Organic acids and derivatives

Organic acids and derivatives























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DimethylFormamide, Certified AR for Analysis, Fisher Chemical™
CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O
PubChem CID | 6228 |
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CAS | 68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
MDL Number | MFCD00003284 |
SMILES | CN(C)C=O |
Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
IUPAC Name | N,N-dimethylformamide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Molecular Formula | C3H7NO |
Urea, 99.5%, for analysis, Thermo Scientific Chemicals
CAS: 57-13-6 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.06 InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC Name: urea SMILES: C(=O)(N)N
PubChem CID | 1176 |
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CAS | 57-13-6 |
Molecular Weight (g/mol) | 60.06 |
ChEBI | CHEBI:48376 |
SMILES | C(=O)(N)N |
Synonym | carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate |
IUPAC Name | urea |
InChI Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
Molecular Formula | CH4N2O |
Acetic acid, glacial, 99+%, Thermo Scientific Chemicals
CAS: 64-19-7 Molecular Formula: C2H4O2 Molecular Weight (g/mol): 60.05 MDL Number: MFCD00036152 InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-N Synonym: ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure PubChem CID: 176 ChEBI: CHEBI:15366 IUPAC Name: acetic acid SMILES: CC(O)=O
PubChem CID | 176 |
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CAS | 64-19-7 |
Molecular Weight (g/mol) | 60.05 |
ChEBI | CHEBI:15366 |
MDL Number | MFCD00036152 |
SMILES | CC(O)=O |
Synonym | ethanoic acid,ethylic acid,acetic acid, glacial,methanecarboxylic acid,vinegar acid,glacial,acetasol,acide acetique,essigsaeure |
IUPAC Name | acetic acid |
InChI Key | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
Molecular Formula | C2H4O2 |
DimethylFormamide, for HPLC, Fisher Chemical™
CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O
PubChem CID | 6228 |
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CAS | 68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
MDL Number | MFCD00003284 |
SMILES | CN(C)C=O |
Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
IUPAC Name | N,N-dimethylformamide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Molecular Formula | C3H7NO |
Ethylenediaminetetraacetic Acid Disodium Salt Solution 0.1M (0.2N), NIST Standard Solution ready to use, for volumetric analysis, meets analytical specification of Ph.Eur., BP , Fisher Chemical™
CAS: 139-33-3 Molecular Formula: C10H14N2Na2O8 Molecular Weight (g/mol): 336.21 MDL Number: MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 InChI Key: ZGTMUACCHSMWAC-UHFFFAOYSA-L Synonym: ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid PubChem CID: 57339238 ChEBI: CHEBI:64734 SMILES: [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O
PubChem CID | 57339238 |
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CAS | 139-33-3 |
Molecular Weight (g/mol) | 336.21 |
ChEBI | CHEBI:64734 |
MDL Number | MFCD00070672,MFCD00003541,MFCD00070672,MFCD00150037 |
SMILES | [Na+].[Na+].OC(=O)CN(CCN(CC(O)=O)CC([O-])=O)CC([O-])=O |
Synonym | ethylenediaminetetraacetic acid disodium salt,edta na2,disodium 2-2-bis carboxymethyl amino ethyl-carboxymethyl amino acetic acid |
InChI Key | ZGTMUACCHSMWAC-UHFFFAOYSA-L |
Molecular Formula | C10H14N2Na2O8 |
Ethylenediaminetetraacetic acid, (EDTA), 0.5M Solution, Molecular Biology Grade, Ultrapure, Thermo Scientific Chemicals
CAS: 6381-92-6 Molecular Formula: C10H18N2Na2O10 Molecular Weight (g/mol): 372.238 MDL Number: MFCD00150037 InChI Key: OVBJJZOQPCKUOR-UHFFFAOYSA-L Synonym: edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs PubChem CID: 44120005 IUPAC Name: disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+]
PubChem CID | 44120005 |
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CAS | 6381-92-6 |
Molecular Weight (g/mol) | 372.238 |
MDL Number | MFCD00150037 |
SMILES | C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)O)CC(=O)O.O.O.[Na+].[Na+] |
Synonym | edta disodium salt,cal-ex decalcifier,buffer solution, ph 10.00,sodium di ethylenediamine tetraacetate dihydrate,ethylenediamine tetraacetic acid, disodium salt dihydrate,ethylenediamine tetraacetic acid, disodium salt, standard solution,sodium di ethylenediamine tetraacetate standard solution,ethylenedinitrilo tetraacetic acid disodium, dihydrate, reagent, acs |
IUPAC Name | disodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;dihydrate |
InChI Key | OVBJJZOQPCKUOR-UHFFFAOYSA-L |
Molecular Formula | C10H18N2Na2O10 |
Acrylic acid, 98%, extra pure, stabilized, Thermo Scientific Chemicals
CAS: 79-10-7 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00004367 InChI Key: NIXOWILDQLNWCW-UHFFFAOYSA-N Synonym: acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer PubChem CID: 6581 ChEBI: CHEBI:18308 IUPAC Name: prop-2-enoic acid SMILES: C=CC(=O)O
PubChem CID | 6581 |
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CAS | 79-10-7 |
Molecular Weight (g/mol) | 72.06 |
ChEBI | CHEBI:18308 |
MDL Number | MFCD00004367 |
SMILES | C=CC(=O)O |
Synonym | acrylic acid,2-propenoic acid,propenoic acid,vinylformic acid,acroleic acid,propene acid,ethylenecarboxylic acid,polyacrylate,propenoate,carbomer |
IUPAC Name | prop-2-enoic acid |
InChI Key | NIXOWILDQLNWCW-UHFFFAOYSA-N |
Molecular Formula | C3H4O2 |
Mercaptoacetic acid, sodium salt, 98%, Thermo Scientific Chemicals
CAS: 367-51-1 Molecular Formula: C2H3NaO2S Molecular Weight (g/mol): 114.09 MDL Number: MFCD00043386 InChI Key: GNBVPFITFYNRCN-UHFFFAOYSA-M Synonym: sodium thioglycolate,sodium mercaptoacetate,mercaptoacetic acid sodium salt,mollescal sf,sodium 2-sulfanylacetate,thioglycolate sodium,sodium thioglycollate,mercaptoacetic acid, sodium salt,erhavit d,sodium 2-mercatoethanoate PubChem CID: 23690444 ChEBI: CHEBI:86481 IUPAC Name: sodium;2-sulfanylacetate SMILES: C(C(=O)[O-])S.[Na+]
PubChem CID | 23690444 |
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CAS | 367-51-1 |
Molecular Weight (g/mol) | 114.09 |
ChEBI | CHEBI:86481 |
MDL Number | MFCD00043386 |
SMILES | C(C(=O)[O-])S.[Na+] |
Synonym | sodium thioglycolate,sodium mercaptoacetate,mercaptoacetic acid sodium salt,mollescal sf,sodium 2-sulfanylacetate,thioglycolate sodium,sodium thioglycollate,mercaptoacetic acid, sodium salt,erhavit d,sodium 2-mercatoethanoate |
IUPAC Name | sodium;2-sulfanylacetate |
InChI Key | GNBVPFITFYNRCN-UHFFFAOYSA-M |
Molecular Formula | C2H3NaO2S |
Propionic acid, 99%, Thermo Scientific Chemicals
CAS: 79-09-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00002756 InChI Key: XBDQKXXYIPTUBI-UHFFFAOYSA-N Synonym: propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin PubChem CID: 1032 ChEBI: CHEBI:30768 IUPAC Name: propanoic acid SMILES: CCC(=O)O
PubChem CID | 1032 |
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CAS | 79-09-4 |
Molecular Weight (g/mol) | 74.079 |
ChEBI | CHEBI:30768 |
MDL Number | MFCD00002756 |
SMILES | CCC(=O)O |
Synonym | propionic acid,ethylformic acid,methylacetic acid,carboxyethane,ethanecarboxylic acid,pseudoacetic acid,metacetonic acid,monoprop,luprosil,prozoin |
IUPAC Name | propanoic acid |
InChI Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
Molecular Formula | C3H6O2 |
Trifluoromethanesulfonic acid, 99%, extra pure, Thermo Scientific Chemicals
CAS: 1493-13-6 Molecular Formula: CHF3O3S Molecular Weight (g/mol): 150.07 MDL Number: MFCD00007514 InChI Key: ITMCEJHCFYSIIV-UHFFFAOYSA-N Synonym: triflic acid,perfluoromethanesulfonic acid,trifluoromethanesulphonic acid,tfmsa,trifluoromethane sulfonic acid,tfoh,methanesulfonic acid, trifluoro,hotf,trifluoromethylsulfonic acid,trimsylate PubChem CID: 62406 ChEBI: CHEBI:48511 SMILES: OS(=O)(=O)C(F)(F)F
PubChem CID | 62406 |
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CAS | 1493-13-6 |
Molecular Weight (g/mol) | 150.07 |
ChEBI | CHEBI:48511 |
MDL Number | MFCD00007514 |
SMILES | OS(=O)(=O)C(F)(F)F |
Synonym | triflic acid,perfluoromethanesulfonic acid,trifluoromethanesulphonic acid,tfmsa,trifluoromethane sulfonic acid,tfoh,methanesulfonic acid, trifluoro,hotf,trifluoromethylsulfonic acid,trimsylate |
InChI Key | ITMCEJHCFYSIIV-UHFFFAOYSA-N |
Molecular Formula | CHF3O3S |
Thioacetic acid, 98%, Thermo Scientific Chemicals
CAS: 507-09-5 Molecular Formula: C2H4OS Molecular Weight (g/mol): 76.11 MDL Number: MFCD00004853 InChI Key: DUYAAUVXQSMXQP-UHFFFAOYSA-N Synonym: thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh PubChem CID: 10484 ChEBI: CHEBI:16555 IUPAC Name: ethanethioic S-acid SMILES: CC(S)=O
PubChem CID | 10484 |
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CAS | 507-09-5 |
Molecular Weight (g/mol) | 76.11 |
ChEBI | CHEBI:16555 |
MDL Number | MFCD00004853 |
SMILES | CC(S)=O |
Synonym | thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh |
IUPAC Name | ethanethioic S-acid |
InChI Key | DUYAAUVXQSMXQP-UHFFFAOYSA-N |
Molecular Formula | C2H4OS |
n-Butyl acetate, 99+%, extra pure, Thermo Scientific Chemicals
CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009445 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonym: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle PubChem CID: 31272 ChEBI: CHEBI:31328 IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O
PubChem CID | 31272 |
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CAS | 123-86-4 |
Molecular Weight (g/mol) | 116.16 |
ChEBI | CHEBI:31328 |
MDL Number | MFCD00009445 |
SMILES | CCCCOC(C)=O |
Synonym | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
IUPAC Name | butyl acetate |
InChI Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
Molecular Formula | C6H12O2 |