Organonitrogen Compounds
Organonitrogen Compounds
Filtered Search Results
LiChropur™ Triethylamine, For HPLC, 99.5% (GC), MilliporeSigma™ Supelco™
CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: N,N-Diethylethanamine IUPAC Name: triethylamine SMILES: CCN(CC)CC
CAS | 121-44-8 |
---|---|
Molecular Weight (g/mol) | 101.19 |
MDL Number | MFCD00009051 |
SMILES | CCN(CC)CC |
Synonym | N,N-Diethylethanamine |
IUPAC Name | triethylamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Molecular Formula | C6H15N |
Hexamethylenetetramine (Crystalline/USP), Fisher Chemical
CAS: 100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
PubChem CID | 4101 |
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CAS | 100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0,100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
MDL Number | MFCD00006895 |
SMILES | C1N2CN3CN1CN(C2)C3 |
Synonym | methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
Mineral Oil, Light (NF/FCC), Fisher Chemical™
CAS: 8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
PubChem CID | 9566064 |
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CAS | 8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5 |
Molecular Weight (g/mol) | 452.363 |
MDL Number | MFCD00131611 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
Molecular Formula | C16H10N2Na2O7S2 |
Triethylamine (HPLC), Fisher Chemical™
CAS: 121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC
CAS | 121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8 |
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Molecular Weight (g/mol) | 101.19 |
SMILES | CCN(CC)CC |
IUPAC Name | triethylamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Molecular Formula | C6H15N |
TEMED (Electrophoresis), Fisher BioReagents
CAS: 110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C
PubChem CID | 8037 |
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CAS | 110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9,110-18-9 |
Molecular Weight (g/mol) | 116.208 |
ChEBI | CHEBI:32850 |
SMILES | CN(C)CCN(C)C |
Synonym | temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl |
IUPAC Name | N,N,N',N'-tetramethylethane-1,2-diamine |
InChI Key | KWYHDKDOAIKMQN-UHFFFAOYSA-N |
Molecular Formula | C6H16N2 |
Triethylamine (Reagent), Fisher Chemical™
CAS: 121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
PubChem CID | 8471 |
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CAS | 121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8 |
Molecular Weight (g/mol) | 101.193 |
ChEBI | CHEBI:35026 |
MDL Number | MFCD00009051 |
SMILES | CCN(CC)CC |
Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
IUPAC Name | N,N-diethylethanamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Molecular Formula | C6H15N |
Dibutylamine (Reagent), Fisher Chemical™
CAS: 111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
PubChem CID | 8148 |
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CAS | 111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2,111-92-2 |
Molecular Weight (g/mol) | 129.247 |
MDL Number | MFCD00009429 |
SMILES | CCCCNCCCC |
Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
IUPAC Name | N-butylbutan-1-amine |
InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
Hexamethylenetetramine (Certified ACS), Fisher Chemical
CAS: 100-97-0,5593-70-4,100-97-0,100-97-0,100-97-0,5593-70-4,100-97-0,100-97-0,5593-70-4,5593-70-4,100-97-0,5593-70-4,5593-70-4,100-97-0,100-97-0,5593-70-4,100-97-0,100-97-0,5593-70-4,100-97-0,100-97-0,5593-70-4,5593-70-4,100-97-0,5593-70-4,100-97-0,5593-70-4,5593-70-4,5593-70-4,5593-70-4,100-97-0,5593-70-4,100-97-0,5593-70-4,100-97-0,5593-70-4,100-97-0,5593-70-4,100-97-0,5593-70-4,100-97-0,100-97-0,100-97-0,100-97-0,5593-70-4,5593-70-4,5593-70-4,5593-70-4,100-97-0,100-97-0,5593-70-4,100-97-0,5593-70-4,5593-70-4,5593-70-4,100-97-0,5593-70-4,100-97-0,5593-70-4,100-97-0,100-97-0,100-97-0,5593-70-4,100-97-0,5593-70-4,5593-70-4,100-97-0,5593-70-4,5593-70-4,100-97-0,5593-70-4,100-97-0,5593-70-4,5593-70-4,100-97-0,100-97-0,5593-70-4,100-97-0,5593-70-4,5593-70-4,100-97-0,100-97-0,5593-70-4,100-97-0,5593-70-4,100-97-0 Molecular Formula: C6H12N4 Molecular Weight (g/mol): 140.19 MDL Number: MFCD00006895 InChI Key: VKYKSIONXSXAKP-UHFFFAOYSA-N Synonym: methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine PubChem CID: 4101 ChEBI: CHEBI:6824 SMILES: C1N2CN3CN1CN(C2)C3
PubChem CID | 4101 |
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CAS | 100-97-0,5593-70-4,100-97-0,100-97-0,100-97-0,5593-70-4,100-97-0,100-97-0,5593-70-4,5593-70-4,100-97-0,5593-70-4,5593-70-4,100-97-0,100-97-0,5593-70-4,100-97-0,100-97-0,5593-70-4,100-97-0,100-97-0,5593-70-4,5593-70-4,100-97-0,5593-70-4,100-97-0,5593-70-4,5593-70-4,5593-70-4,5593-70-4,100-97-0,5593-70-4,100-97-0,5593-70-4,100-97-0,5593-70-4,100-97-0,5593-70-4,100-97-0,5593-70-4,100-97-0,100-97-0,100-97-0,100-97-0,5593-70-4,5593-70-4,5593-70-4,5593-70-4,100-97-0,100-97-0,5593-70-4,100-97-0,5593-70-4,5593-70-4,5593-70-4,100-97-0,5593-70-4,100-97-0,5593-70-4,100-97-0,100-97-0,100-97-0,5593-70-4,100-97-0,5593-70-4,5593-70-4,100-97-0,5593-70-4,5593-70-4,100-97-0,5593-70-4,100-97-0,5593-70-4,5593-70-4,100-97-0,100-97-0,5593-70-4,100-97-0,5593-70-4,5593-70-4,100-97-0,100-97-0,5593-70-4,100-97-0,5593-70-4,100-97-0 |
Molecular Weight (g/mol) | 140.19 |
ChEBI | CHEBI:6824 |
MDL Number | MFCD00006895 |
SMILES | C1N2CN3CN1CN(C2)C3 |
Synonym | methenamine,hexamethylenetetramine,hexamine,urotropine,1,3,5,7-tetraazaadamantane,hexamethylenamine,aminoform,methenamin,urotropin,formamine |
InChI Key | VKYKSIONXSXAKP-UHFFFAOYSA-N |
Molecular Formula | C6H12N4 |
Mineral Oil, Heavy (USP/FCC), Fisher Chemical™
CAS: 8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5 Molecular Formula: C16H10N2Na2O7S2 Molecular Weight (g/mol): 452.363 MDL Number: MFCD00131611 InChI Key: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC Name: disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
PubChem CID | 9566064 |
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CAS | 8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5,8042-47-5 |
Molecular Weight (g/mol) | 452.363 |
MDL Number | MFCD00131611 |
SMILES | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
IUPAC Name | disodium;(8Z)-7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonate |
InChI Key | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
Molecular Formula | C16H10N2Na2O7S2 |
Triethylamine 99.0+%, TCI America™
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CAS: 121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC
PubChem CID | 8471 |
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CAS | 121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8,121-44-8 |
Molecular Weight (g/mol) | 101.193 |
ChEBI | CHEBI:35026 |
MDL Number | MFCD00009051 |
SMILES | CCN(CC)CC |
Synonym | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
IUPAC Name | N,N-diethylethanamine |
InChI Key | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
Molecular Formula | C6H15N |
Diethylamine, 99+%, Thermo Scientific Chemicals
CAS: 109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 SMILES: CCNCC
PubChem CID | 8021 |
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CAS | 109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7,109-89-7 |
Molecular Weight (g/mol) | 73.14 |
ChEBI | CHEBI:85259 |
MDL Number | MFCD00009032 |
SMILES | CCNCC |
Synonym | diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine |
InChI Key | HPNMFZURTQLUMO-UHFFFAOYSA-N |
Molecular Formula | C4H11N |
4-Dimethylaminopyridine 99.0+%, TCI America™
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CAS: 1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1
PubChem CID | 14284 |
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CAS | 1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3,1122-58-3 |
Molecular Weight (g/mol) | 122.171 |
MDL Number | MFCD00006418 |
SMILES | CN(C)C1=CC=NC=C1 |
Synonym | 4-dimethylaminopyridine,dmap,4-dimethylamino pyridine,4-pyridinamine, n,n-dimethyl,n,n-dimethyl-4-pyridinamine,p-dimethylaminopyridine,pyridine, 4-dimethylamino,ccris 6176,dimethylpyridin-4-ylamine |
IUPAC Name | N,N-dimethylpyridin-4-amine |
InChI Key | VHYFNPMBLIVWCW-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
Guanidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 50-01-1 Molecular Formula: CH6ClN3 Molecular Weight (g/mol): 95.53 MDL Number: MFCD00013026 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
PubChem CID | 5742 |
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CAS | 50-01-1 |
Molecular Weight (g/mol) | 95.53 |
ChEBI | CHEBI:32735 |
MDL Number | MFCD00013026 |
SMILES | C(=N)(N)N.Cl |
Synonym | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
IUPAC Name | guanidine;hydrochloride |
InChI Key | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
Molecular Formula | CH6ClN3 |
Ethylenediamine Anhydrous 98.0+%, TCI America™
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CAS: 107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN
PubChem CID | 3301 |
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CAS | 107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3,107-15-3 |
Molecular Weight (g/mol) | 60.10 |
ChEBI | CHEBI:30347 |
MDL Number | MFCD00008204 |
SMILES | NCCN |
Synonym | ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin |
IUPAC Name | ethane-1,2-diamine |
InChI Key | PIICEJLVQHRZGT-UHFFFAOYSA-N |
Molecular Formula | C2H8N2 |
Aliquat|r 336 TG, Thermo Scientific Chemicals
CAS: 5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3 Molecular Formula: C25H54ClN MDL Number: MFCD00011862 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M Synonym: methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride PubChem CID: 21218 ChEBI: CHEBI:75286 IUPAC Name: methyl(trioctyl)azanium;chloride
PubChem CID | 21218 |
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CAS | 5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3,5137-55-3 |
ChEBI | CHEBI:75286 |
MDL Number | MFCD00011862 |
Synonym | methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride |
IUPAC Name | methyl(trioctyl)azanium;chloride |
InChI Key | XKBGEWXEAPTVCK-UHFFFAOYSA-M |
Molecular Formula | C25H54ClN |