Filtered Search Results
Potassium chloride, ACS, 99.0-100.5%, Thermo Scientific Chemicals
CAS: 7447-40-7 Molecular Formula: ClK Molecular Weight (g/mol): 74.55 MDL Number: MFCD00011360 InChI Key: WCUXLLCKKVVCTQ-UHFFFAOYSA-M Synonym: potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs PubChem CID: 4873 ChEBI: CHEBI:32588 SMILES: [Cl-].[K+]
PubChem CID | 4873 |
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CAS | 7447-40-7 |
Molecular Weight (g/mol) | 74.55 |
ChEBI | CHEBI:32588 |
MDL Number | MFCD00011360 |
SMILES | [Cl-].[K+] |
Synonym | potassium chloride,enseal,muriate of potash,klotrix,sylvite,slow-k,potassium chloride kcl,klor-con,chlorvescent,kalitabs |
InChI Key | WCUXLLCKKVVCTQ-UHFFFAOYSA-M |
Molecular Formula | ClK |
Trifluoroacetic acid, HPLC Grade, 99.5+%, Thermo Scientific Chemicals
CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: 2,2,2-trifluoroacetic acid SMILES: OC(=O)C(F)(F)F
PubChem CID | 6422 |
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CAS | 76-05-1 |
Molecular Weight (g/mol) | 114.02 |
ChEBI | CHEBI:45892 |
MDL Number | MFCD00004169 |
SMILES | OC(=O)C(F)(F)F |
Synonym | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
IUPAC Name | 2,2,2-trifluoroacetic acid |
InChI Key | DTQVDTLACAAQTR-UHFFFAOYSA-N |
Molecular Formula | C2HF3O2 |
Potassium dihydrogen phosphate, ACS, 99.0% min, Thermo Scientific Chemicals
CAS: 7778-77-0 Molecular Formula: H2KO4P Molecular Weight (g/mol): 136.08 MDL Number: MFCD00011401 MFCD00147253 InChI Key: GNSKLFRGEWLPPA-UHFFFAOYSA-M Synonym: potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate PubChem CID: 516951 ChEBI: CHEBI:63036 SMILES: [K+].OP(O)([O-])=O
PubChem CID | 516951 |
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CAS | 7778-77-0 |
Molecular Weight (g/mol) | 136.08 |
ChEBI | CHEBI:63036 |
MDL Number | MFCD00011401 MFCD00147253 |
SMILES | [K+].OP(O)([O-])=O |
Synonym | potassium dihydrogen phosphate,monopotassium phosphate,potassium phosphate monobasic,potassium phosphate, monobasic,potassium acid phosphate,phosphoric acid, monopotassium salt,monobasic potassium phosphate,monopotassium monophosphate,monopotassium dihydrogen phosphate,monopotassium orthophosphate |
InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
Molecular Formula | H2KO4P |
Potassium fluoride, anhydrous, 99%, Thermo Scientific Chemicals
CAS: 7789-23-3 Molecular Formula: FK Molecular Weight (g/mol): 58.10 MDL Number: MFCD00011398 InChI Key: NROKBHXJSPEDAR-UHFFFAOYSA-M Synonym: potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 PubChem CID: 522689 ChEBI: CHEBI:66872 SMILES: [F-].[K+]
PubChem CID | 522689 |
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CAS | 7789-23-3 |
Molecular Weight (g/mol) | 58.10 |
ChEBI | CHEBI:66872 |
MDL Number | MFCD00011398 |
SMILES | [F-].[K+] |
Synonym | potassium fluoride,potassiumfluoride,potassium fluoride kf,potassium fluorure,fluorure de potassium,potassium fluorure french,potassium fluoride on calcium fluoride,potassium fluoride, anhydrous,unii-9082wg1g3f,ccris 1568 |
InChI Key | NROKBHXJSPEDAR-UHFFFAOYSA-M |
Molecular Formula | FK |
Copper(II) oxide, ACS, 99.0% min, Thermo Scientific Chemicals
CAS: 1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0 Molecular Formula: CuO Molecular Weight (g/mol): 79.55 MDL Number: MFCD00010979 InChI Key: KKCXRELNMOYFLS-UHFFFAOYSA-N Synonym: cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide PubChem CID: 14829 SMILES: [O--].[Cu++]
PubChem CID | 14829 |
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CAS | 1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0,1317-38-0 |
Molecular Weight (g/mol) | 79.55 |
MDL Number | MFCD00010979 |
SMILES | [O--].[Cu++] |
Synonym | cupric oxide,copper ii oxide,copper oxide,copper monoxide,banacobru ol,chrome brown,copper brown,copper monooxide,black copper oxide |
InChI Key | KKCXRELNMOYFLS-UHFFFAOYSA-N |
Molecular Formula | CuO |
Tetraethylammonium bromide, 98%, Thermo Scientific Chemicals
CAS: 71-91-0 Molecular Formula: C8H20BrN Molecular Weight (g/mol): 210.159 MDL Number: MFCD00011825 InChI Key: HWCKGOZZJDHMNC-UHFFFAOYSA-M Synonym: tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro PubChem CID: 6285 IUPAC Name: tetraethylazanium;bromide SMILES: CC[N+](CC)(CC)CC.[Br-]
PubChem CID | 6285 |
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CAS | 71-91-0 |
Molecular Weight (g/mol) | 210.159 |
MDL Number | MFCD00011825 |
SMILES | CC[N+](CC)(CC)CC.[Br-] |
Synonym | tetraethylammonium bromide,teab,tea bromide,tetrylammonium bromide,sympatektoman,tetranium,etylon,bromethyl,beparon,etambro |
IUPAC Name | tetraethylazanium;bromide |
InChI Key | HWCKGOZZJDHMNC-UHFFFAOYSA-M |
Molecular Formula | C8H20BrN |
n-Heptane, 99%, Thermo Scientific Chemicals
CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC
PubChem CID | 8900 |
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CAS | 142-82-5 |
Molecular Weight (g/mol) | 100.21 |
ChEBI | CHEBI:43098 |
MDL Number | MFCD00009544 |
SMILES | CCCCCCC |
Synonym | n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish |
IUPAC Name | heptane |
InChI Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Molecular Formula | C7H16 |
1-Propanol, ACS, 99.5+%, Thermo Scientific Chemicals
CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.10 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO
PubChem CID | 1031 |
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CAS | 71-23-8 |
Molecular Weight (g/mol) | 60.10 |
ChEBI | CHEBI:28831 |
MDL Number | MFCD00002941 |
SMILES | CCCO |
Synonym | 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol |
IUPAC Name | propan-1-ol |
InChI Key | BDERNNFJNOPAEC-UHFFFAOYSA-N |
Molecular Formula | C3H8O |
Potassium bromide, ACS, 99% min, Thermo Scientific Chemicals
CAS: 7758-02-3 Molecular Formula: BrK Molecular Weight (g/mol): 119.00 MDL Number: MFCD00011358 InChI Key: IOLCXVTUBQKXJR-UHFFFAOYSA-M Synonym: potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 PubChem CID: 253877 ChEBI: CHEBI:32030 SMILES: [K+].[Br-]
PubChem CID | 253877 |
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CAS | 7758-02-3 |
Molecular Weight (g/mol) | 119.00 |
ChEBI | CHEBI:32030 |
MDL Number | MFCD00011358 |
SMILES | [K+].[Br-] |
Synonym | potassium bromide,bromide salt of potassium,kalii bromidum,bromure de potassium,caswell no. 684,tripotassium tribromide,potassium bromide k3br3,unii-osd78555zm,ccris 6095 |
InChI Key | IOLCXVTUBQKXJR-UHFFFAOYSA-M |
Molecular Formula | BrK |
Silver sulfate, ACS, 98% min, Thermo Scientific Chemicals
CAS: 10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5 Molecular Formula: Ag2O4S Molecular Weight (g/mol): 311.792 MDL Number: MFCD00003407 InChI Key: YPNVIBVEFVRZPJ-UHFFFAOYSA-L Synonym: silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt PubChem CID: 159865 IUPAC Name: disilver;sulfate SMILES: [O-]S(=O)(=O)[O-].[Ag+].[Ag+]
PubChem CID | 159865 |
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CAS | 10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5,10294-26-5 |
Molecular Weight (g/mol) | 311.792 |
MDL Number | MFCD00003407 |
SMILES | [O-]S(=O)(=O)[O-].[Ag+].[Ag+] |
Synonym | silver sulfate,disilver sulfate,disilver 1+ sulfate,unii-8qg6hv4zpo,disilver 1+ sulphate,sulfuric acid, disilver 1+ salt,8qg6hv4zpo,disilver 1+ ion sulfate,sulfuric acid, silver 1+ salt 1:2,sulfuric acid disilver i salt |
IUPAC Name | disilver;sulfate |
InChI Key | YPNVIBVEFVRZPJ-UHFFFAOYSA-L |
Molecular Formula | Ag2O4S |
Poly(styrene sulfonic acid), M.W. 75,000, 30% w/v aq. soln., Thermo Scientific Chemicals
CAS: 28210-41-5 MDL Number: MFCD00165973 Synonym: 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn
CAS | 28210-41-5 |
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MDL Number | MFCD00165973 |
Synonym | 4-styrenesulfonic acid,polystyrene sulfonate,tolevamer,styrene-4-sulphonic acid,4-vinylbenzenesulfonic acid,benzenesulfonic acid, 4-ethenyl,poly 4-vinylbenzenesulfonic acid,tolevamer inn,poly styrene sulfonic acid sodium salt,unii-zsl2fb6gxn |
Ethylene glycol dimethacrylate, 98%, stab. with 100ppm 4-methoxyphenol, Thermo Scientific Chemicals
CAS: 97-90-5 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00008590 InChI Key: STVZJERGLQHEKB-UHFFFAOYSA-N Synonym: ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate PubChem CID: 7355 ChEBI: CHEBI:53436 IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCCOC(=O)C(C)=C
PubChem CID | 7355 |
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CAS | 97-90-5 |
Molecular Weight (g/mol) | 198.22 |
ChEBI | CHEBI:53436 |
MDL Number | MFCD00008590 |
SMILES | CC(=C)C(=O)OCCOC(=O)C(C)=C |
Synonym | ethylene glycol dimethacrylate,ethylene dimethacrylate,glycol dimethacrylate,diglycol dimethacrylate,ethanediol dimethacrylate,ethylenedimethyacrylate,ethylene methacrylate,ethyldiol metacrylate,1,2-bis methacryloyloxy ethane,ethylene glycol bis methacrylate |
IUPAC Name | 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate |
InChI Key | STVZJERGLQHEKB-UHFFFAOYSA-N |
Molecular Formula | C10H14O4 |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%, Thermo Scientific Chemicals
CAS: 25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8 Molecular Formula: C8H18ClN3 Molecular Weight (g/mol): 191.70 MDL Number: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonym: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CCN=C=NCCCN(C)C
PubChem CID | 2723939 |
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CAS | 25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8,25952-53-8 |
Molecular Weight (g/mol) | 191.70 |
MDL Number | MFCD00012503 |
SMILES | Cl.CCN=C=NCCCN(C)C |
Synonym | 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl |
IUPAC Name | 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride |
InChI Key | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
Molecular Formula | C8H18ClN3 |
Sodium metaperiodate, 98%, Thermo Scientific Chemicals
CAS: 7790-28-5 Molecular Formula: INaO4 Molecular Weight (g/mol): 213.89 MDL Number: MFCD00003534 InChI Key: JQWHASGSAFIOCM-UHFFFAOYSA-M Synonym: sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate PubChem CID: 23667635 ChEBI: CHEBI:75226 IUPAC Name: sodium;periodate SMILES: [Na+].[O-][I](=O)(=O)=O
PubChem CID | 23667635 |
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CAS | 7790-28-5 |
Molecular Weight (g/mol) | 213.89 |
ChEBI | CHEBI:75226 |
MDL Number | MFCD00003534 |
SMILES | [Na+].[O-][I](=O)(=O)=O |
Synonym | sodium periodate,sodium metaperiodate,sodium m-periodate,sodiumperiodate,sodium meta periodate,periodic acid, sodium salt,sodium meta-periodate,periodic acid hio4 , sodium salt,periodate sodium,sodium penodate |
IUPAC Name | sodium;periodate |
InChI Key | JQWHASGSAFIOCM-UHFFFAOYSA-M |
Molecular Formula | INaO4 |
Copper(II) acetate monohydrate, ACS, 98.0-102.0%, Thermo Scientific Chemicals
CAS: 6046-93-1 Molecular Formula: C4H8CuO5 Molecular Weight (g/mol): 199.65 MDL Number: MFCD00149570 InChI Key: NWFNSTOSIVLCJA-UHFFFAOYSA-L Synonym: copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate PubChem CID: 165397 IUPAC Name: copper;diacetate;hydrate SMILES: O.[Cu++].CC([O-])=O.CC([O-])=O
PubChem CID | 165397 |
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CAS | 6046-93-1 |
Molecular Weight (g/mol) | 199.65 |
MDL Number | MFCD00149570 |
SMILES | O.[Cu++].CC([O-])=O.CC([O-])=O |
Synonym | copper ii acetate monohydrate,cupric acetate monohydrate,copper diacetate monohydrate,copper acetate monohydrate,copper 2+ acetate, monohydrate,acetic acid, copper 2+ salt, monohydrate,verdigris,copper acetate hydrate,diacetoxycopper hydrate,copper acetate, hydrate |
IUPAC Name | copper;diacetate;hydrate |
InChI Key | NWFNSTOSIVLCJA-UHFFFAOYSA-L |
Molecular Formula | C4H8CuO5 |