Filtered Search Results
tert-Butyldimethylchlorosilane 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.721 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl
PubChem CID | 28928 |
---|---|
CAS | 18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6,18162-48-6 |
Molecular Weight (g/mol) | 150.721 |
ChEBI | CHEBI:85071 |
MDL Number | MFCD00000501 |
SMILES | CC(C)(C)[Si](C)(C)Cl |
Synonym | tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride |
IUPAC Name | tert-butyl-chloro-dimethylsilane |
InChI Key | BCNZYOJHNLTNEZ-UHFFFAOYSA-N |
Molecular Formula | C6H15ClSi |
Chlorotrimethylsilane 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl
PubChem CID | 6397 |
---|---|
CAS | 75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4,75-77-4 |
Molecular Weight (g/mol) | 108.64 |
ChEBI | CHEBI:85069 |
MDL Number | MFCD00000502 |
SMILES | C[Si](C)(C)Cl |
Synonym | trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl |
IUPAC Name | chloro(trimethyl)silane |
InChI Key | IJOOHPMOJXWVHK-UHFFFAOYSA-N |
Molecular Formula | C3H9ClSi |
Adiponitrile 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00001975 InChI Key: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC Name: hexanedinitrile SMILES: C(CCC#N)CC#N
PubChem CID | 8128 |
---|---|
CAS | 111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3,111-69-3 |
Molecular Weight (g/mol) | 108.144 |
MDL Number | MFCD00001975 |
SMILES | C(CCC#N)CC#N |
Synonym | adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril |
IUPAC Name | hexanedinitrile |
InChI Key | BTGRAWJCKBQKAO-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
Allyltriethoxysilane 96.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1 Molecular Formula: C9H20O3Si Molecular Weight (g/mol): 204.34 MDL Number: MFCD00009064 InChI Key: UMFJXASDGBJDEB-UHFFFAOYSA-N Synonym: allyltriethoxysilane,silane, triethoxy-2-propenyl,triethoxyallylsilane,silane, allyltriethoxy,allytriethoxysilane,triethoxy prop-2-en-1-yl silane,silane, triethoxy-2-propen-1-yl,allyl triethoxysilane,acmc-2097bb PubChem CID: 75692 IUPAC Name: triethoxy(prop-2-enyl)silane SMILES: CCO[Si](CC=C)(OCC)OCC
PubChem CID | 75692 |
---|---|
CAS | 2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1,2550-04-1 |
Molecular Weight (g/mol) | 204.34 |
MDL Number | MFCD00009064 |
SMILES | CCO[Si](CC=C)(OCC)OCC |
Synonym | allyltriethoxysilane,silane, triethoxy-2-propenyl,triethoxyallylsilane,silane, allyltriethoxy,allytriethoxysilane,triethoxy prop-2-en-1-yl silane,silane, triethoxy-2-propen-1-yl,allyl triethoxysilane,acmc-2097bb |
IUPAC Name | triethoxy(prop-2-enyl)silane |
InChI Key | UMFJXASDGBJDEB-UHFFFAOYSA-N |
Molecular Formula | C9H20O3Si |
3-(2-Aminoethylamino)propyldimethoxymethylsilane 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2 Molecular Formula: C8H22N2O2Si Molecular Weight (g/mol): 206.36 MDL Number: MFCD00054776 InChI Key: MQWFLKHKWJMCEN-UHFFFAOYSA-N Synonym: n-2-aminoethyl-3-aminopropylmethyldimethoxysilane,3-2-aminoethylamino propyl-dimethoxymethylsilane,3-2-aminoethylamino propyldimethoxymethylsilane,3-2-aminoethylamino propylmethyldimethoxysilane,n-3-dimethoxymethylsilyl propyl ethylenediamine,1,2-ethanediamine, n-3-dimethoxymethylsilyl propyl,n-3-dimethoxy methyl silyl propyl ethane-1,2-diamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,1,2-ethanediamine, n1-3-dimethoxymethylsilyl propyl PubChem CID: 76482 IUPAC Name: (2-aminoethyl)({3-[dimethoxy(methyl)silyl]propyl})amine SMILES: CO[Si](C)(CCCNCCN)OC
PubChem CID | 76482 |
---|---|
CAS | 3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2,3069-29-2 |
Molecular Weight (g/mol) | 206.36 |
MDL Number | MFCD00054776 |
SMILES | CO[Si](C)(CCCNCCN)OC |
Synonym | n-2-aminoethyl-3-aminopropylmethyldimethoxysilane,3-2-aminoethylamino propyl-dimethoxymethylsilane,3-2-aminoethylamino propyldimethoxymethylsilane,3-2-aminoethylamino propylmethyldimethoxysilane,n-3-dimethoxymethylsilyl propyl ethylenediamine,1,2-ethanediamine, n-3-dimethoxymethylsilyl propyl,n-3-dimethoxy methyl silyl propyl ethane-1,2-diamine,n-2-aminoethyl-3-aminopropyltrimethoxysilane,1,2-ethanediamine, n1-3-dimethoxymethylsilyl propyl |
IUPAC Name | (2-aminoethyl)({3-[dimethoxy(methyl)silyl]propyl})amine |
InChI Key | MQWFLKHKWJMCEN-UHFFFAOYSA-N |
Molecular Formula | C8H22N2O2Si |
1-Allyl-3-methylimidazolium Chloride 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3 Molecular Formula: C7H11ClN2 Molecular Weight (g/mol): 158.629 MDL Number: MFCD07784450 InChI Key: QVRCRKLLQYOIKY-UHFFFAOYSA-M Synonym: 1-allyl-3-methylimidazolium chloride,1-allyl-3-methyl-1h-imidazol-3-ium chloride,1-methyl-3-prop-2-en-1-yl imidazol-1-ium chloride,amim-cl,1-allyl-3-methylimidazoliumchloride,dsstox_cid_27904,dsstox_rid_82657,dsstox_gsid_47928,1-methyl-3-allylimidazolium chloride,1-allyl-3-methyl-3-imidazolium chloride PubChem CID: 11321106 IUPAC Name: 1-methyl-3-prop-2-enylimidazol-1-ium;chloride SMILES: C[N+]1=CN(C=C1)CC=C.[Cl-]
PubChem CID | 11321106 |
---|---|
CAS | 65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3,65039-10-3 |
Molecular Weight (g/mol) | 158.629 |
MDL Number | MFCD07784450 |
SMILES | C[N+]1=CN(C=C1)CC=C.[Cl-] |
Synonym | 1-allyl-3-methylimidazolium chloride,1-allyl-3-methyl-1h-imidazol-3-ium chloride,1-methyl-3-prop-2-en-1-yl imidazol-1-ium chloride,amim-cl,1-allyl-3-methylimidazoliumchloride,dsstox_cid_27904,dsstox_rid_82657,dsstox_gsid_47928,1-methyl-3-allylimidazolium chloride,1-allyl-3-methyl-3-imidazolium chloride |
IUPAC Name | 1-methyl-3-prop-2-enylimidazol-1-ium;chloride |
InChI Key | QVRCRKLLQYOIKY-UHFFFAOYSA-M |
Molecular Formula | C7H11ClN2 |
Diethyl Azoxybenzene-4,4'-dicarboxylate 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1 Molecular Formula: C18H18N2O5 Molecular Weight (g/mol): 342.35 MDL Number: MFCD00053758 InChI Key: LOOVRYZFUGHEMF-UHFFFAOYSA-N Synonym: Azoxybenzene-4,4′C-dicarboxylic Acid Diethyl Ester PubChem CID: 80889 IUPAC Name: (4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium SMILES: CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-]
PubChem CID | 80889 |
---|---|
CAS | 6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1,6421-04-1 |
Molecular Weight (g/mol) | 342.35 |
MDL Number | MFCD00053758 |
SMILES | CCOC(=O)C1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)C(=O)OCC)[O-] |
Synonym | Azoxybenzene-4,4′C-dicarboxylic Acid Diethyl Ester |
IUPAC Name | (4-ethoxycarbonylphenyl)-(4-ethoxycarbonylphenyl)imino-oxidoazanium |
InChI Key | LOOVRYZFUGHEMF-UHFFFAOYSA-N |
Molecular Formula | C18H18N2O5 |
Allylchlorodimethylsilane 96.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3 Molecular Formula: C5H11ClSi Molecular Weight (g/mol): 134.678 MDL Number: MFCD00000506 InChI Key: KMVZWUQHMJAWSY-UHFFFAOYSA-N Synonym: allyldimethylchlorosilane,allylchlorodimethylsilane,silane, chlorodimethyl-2-propenyl,allyl chloro dimethylsilane,allyl-chloro-dimethyl silane,silane, chlorodimethyl-2-propen-1-yl,admcs,allyl chlorodimethylsilane,allylchlorodimethyl silane,acmc-1afr7 PubChem CID: 77646 IUPAC Name: chloro-dimethyl-prop-2-enylsilane SMILES: C[Si](C)(CC=C)Cl
PubChem CID | 77646 |
---|---|
CAS | 4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3,4028-23-3 |
Molecular Weight (g/mol) | 134.678 |
MDL Number | MFCD00000506 |
SMILES | C[Si](C)(CC=C)Cl |
Synonym | allyldimethylchlorosilane,allylchlorodimethylsilane,silane, chlorodimethyl-2-propenyl,allyl chloro dimethylsilane,allyl-chloro-dimethyl silane,silane, chlorodimethyl-2-propen-1-yl,admcs,allyl chlorodimethylsilane,allylchlorodimethyl silane,acmc-1afr7 |
IUPAC Name | chloro-dimethyl-prop-2-enylsilane |
InChI Key | KMVZWUQHMJAWSY-UHFFFAOYSA-N |
Molecular Formula | C5H11ClSi |
5-Azoniaspiro[4.4]nonane Bromide 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 16450-38-7 Molecular Formula: C8H16BrN Molecular Weight (g/mol): 206.127 InChI Key: PQTWYBSYKLXZME-UHFFFAOYSA-M PubChem CID: 11458396 IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide SMILES: C1CC[N+]2(C1)CCCC2.[Br-]
PubChem CID | 11458396 |
---|---|
CAS | 16450-38-7 |
Molecular Weight (g/mol) | 206.127 |
SMILES | C1CC[N+]2(C1)CCCC2.[Br-] |
IUPAC Name | 5-azoniaspiro[4.4]nonane;bromide |
InChI Key | PQTWYBSYKLXZME-UHFFFAOYSA-M |
Molecular Formula | C8H16BrN |
5-Azoniaspiro[4.4]nonane Iodide 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 45650-35-9 Molecular Formula: C8H16IN Molecular Weight (g/mol): 253.127 InChI Key: DWOWCUCDJIERQX-UHFFFAOYSA-M PubChem CID: 86209376 IUPAC Name: 5-azoniaspiro[4.4]nonane;iodide SMILES: C1CC[N+]2(C1)CCCC2.[I-]
PubChem CID | 86209376 |
---|---|
CAS | 45650-35-9 |
Molecular Weight (g/mol) | 253.127 |
SMILES | C1CC[N+]2(C1)CCCC2.[I-] |
IUPAC Name | 5-azoniaspiro[4.4]nonane;iodide |
InChI Key | DWOWCUCDJIERQX-UHFFFAOYSA-M |
Molecular Formula | C8H16IN |
Allyltrimethoxysilane 97.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9 Molecular Formula: C6H14O3Si Molecular Weight (g/mol): 162.26 MDL Number: MFCD00053865 InChI Key: LFRDHGNFBLIJIY-UHFFFAOYSA-N Synonym: allyltrimethoxysilane,silane, trimethoxy-2-propenyl,silane, trimethoxy-2-propen-1-yl,allyl trimethoxy silane,silane, allyltrimethoxy,allytrimethoxysilane,acmc-209gkn,trimethoxy prop-2-enyl silane,silane,trimethoxy-2-propen-1-yl PubChem CID: 75698 IUPAC Name: trimethoxy(prop-2-enyl)silane SMILES: CO[Si](CC=C)(OC)OC
PubChem CID | 75698 |
---|---|
CAS | 2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9,2551-83-9 |
Molecular Weight (g/mol) | 162.26 |
MDL Number | MFCD00053865 |
SMILES | CO[Si](CC=C)(OC)OC |
Synonym | allyltrimethoxysilane,silane, trimethoxy-2-propenyl,silane, trimethoxy-2-propen-1-yl,allyl trimethoxy silane,silane, allyltrimethoxy,allytrimethoxysilane,acmc-209gkn,trimethoxy prop-2-enyl silane,silane,trimethoxy-2-propen-1-yl |
IUPAC Name | trimethoxy(prop-2-enyl)silane |
InChI Key | LFRDHGNFBLIJIY-UHFFFAOYSA-N |
Molecular Formula | C6H14O3Si |
Lithium Nonafluoro-1-butanesulfonate 95.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5 Molecular Formula: C4F9LiO3S Molecular Weight (g/mol): 306.027 MDL Number: MFCD03094160 InChI Key: FEDFHMISXKDOJI-UHFFFAOYSA-M Synonym: Lithium Perfluoro-1-butanesulfonate, Nonafluoro-1-butanesulfonic Acid Lithium Salt, Perfluoro-1-butanesulfonic Acid Lithium Salt PubChem CID: 23681910 IUPAC Name: lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate SMILES: [Li+].C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F
PubChem CID | 23681910 |
---|---|
CAS | 131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5,131651-65-5 |
Molecular Weight (g/mol) | 306.027 |
MDL Number | MFCD03094160 |
SMILES | [Li+].C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(C(F)(F)F)(F)F |
Synonym | Lithium Perfluoro-1-butanesulfonate, Nonafluoro-1-butanesulfonic Acid Lithium Salt, Perfluoro-1-butanesulfonic Acid Lithium Salt |
IUPAC Name | lithium;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate |
InChI Key | FEDFHMISXKDOJI-UHFFFAOYSA-M |
Molecular Formula | C4F9LiO3S |
4,6-Nonadecadiyn-1-ol 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1071447-01-2 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.464 MDL Number: MFCD06797150 InChI Key: NQKQNTAHSMDCKX-UHFFFAOYSA-N PubChem CID: 44630413 IUPAC Name: nonadeca-4,6-diyn-1-ol SMILES: CCCCCCCCCCCCC#CC#CCCCO
PubChem CID | 44630413 |
---|---|
CAS | 1071447-01-2 |
Molecular Weight (g/mol) | 276.464 |
MDL Number | MFCD06797150 |
SMILES | CCCCCCCCCCCCC#CC#CCCCO |
IUPAC Name | nonadeca-4,6-diyn-1-ol |
InChI Key | NQKQNTAHSMDCKX-UHFFFAOYSA-N |
Molecular Formula | C19H32O |
Bis(8-quinolinolato)zinc(II) Hydrate 93.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3 Molecular Formula: C18H12N2O2Zn Molecular Weight (g/mol): 353.686 MDL Number: MFCD00065291 InChI Key: HTPBWAPZAJWXKY-UHFFFAOYSA-L Synonym: zinc 8-quinolinolate,zinc oxyquinolate,bis 8-quinolinolato zinc,zinc quinolin-8-olate,unii-2p1rtx6vak,bis 8-hydroxyquinolinato zinc,2p1rtx6vak,bis 8-quinolinolato zinc ii,bis 8-hydroxyquinolinato zinc ii,8-hydroxyquinoline, zinc salt PubChem CID: 84127 IUPAC Name: zinc;quinolin-8-olate SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]
PubChem CID | 84127 |
---|---|
CAS | 13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3,13978-85-3 |
Molecular Weight (g/mol) | 353.686 |
MDL Number | MFCD00065291 |
SMILES | C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2] |
Synonym | zinc 8-quinolinolate,zinc oxyquinolate,bis 8-quinolinolato zinc,zinc quinolin-8-olate,unii-2p1rtx6vak,bis 8-hydroxyquinolinato zinc,2p1rtx6vak,bis 8-quinolinolato zinc ii,bis 8-hydroxyquinolinato zinc ii,8-hydroxyquinoline, zinc salt |
IUPAC Name | zinc;quinolin-8-olate |
InChI Key | HTPBWAPZAJWXKY-UHFFFAOYSA-L |
Molecular Formula | C18H12N2O2Zn |
1-Butylpyridinium Bromide 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6 Molecular Formula: C9H14BrN Molecular Weight (g/mol): 216.12 MDL Number: MFCD00671496 InChI Key: KVBQNFMTEUEOCD-UHFFFAOYSA-M Synonym: 1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu PubChem CID: 2734238 IUPAC Name: 1-butylpyridin-1-ium bromide SMILES: [Br-].CCCC[N+]1=CC=CC=C1
PubChem CID | 2734238 |
---|---|
CAS | 874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6,874-80-6 |
Molecular Weight (g/mol) | 216.12 |
MDL Number | MFCD00671496 |
SMILES | [Br-].CCCC[N+]1=CC=CC=C1 |
Synonym | 1-butylpyridinium bromide,butylpyridinium bromide,1-butylpyridin-1-ium bromide,n-butylpyridinium bromide,unii-f72fd1bswg,f72fd1bswg,1-n-butylpyridinium bromide,pyridinium, 1-butyl-, bromide,1-butylpyridiniumbromide,acmc-209qnu |
IUPAC Name | 1-butylpyridin-1-ium bromide |
InChI Key | KVBQNFMTEUEOCD-UHFFFAOYSA-M |
Molecular Formula | C9H14BrN |