Organic acids and derivatives
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5-Norbornene-2-carboxylic acid, 98%, mixture of endo and exo
CAS: 120-74-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.16 InChI Key: FYGUSUBEMUKACF-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid PubChem CID: 78949 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxylic acid SMILES: C1C2CC(C1C=C2)C(=O)O
| PubChem CID | 78949 |
|---|---|
| CAS | 120-74-1 |
| Molecular Weight (g/mol) | 138.16 |
| SMILES | C1C2CC(C1C=C2)C(=O)O |
| Synonym | 5-norbornene-2-carboxylic acid,bicyclo 2.2.1 hept-5-ene-2-carboxylic acid,norbornenecarboxylic acid,exo-5-norbornene-2-carboxylic acid,5-norbornene-2-carboxylic acid, exo,5-norbornene-2-carboxylic acid 8ci,bicyclo 2.2.1 hept-2-ene-5-carboxylic acid,bicyclo 2.2.1-5-heptene-2-carboxylic acid,norborn-5-ene-2-carboxylic acid |
| IUPAC Name | bicyclo[2.2.1]hept-2-ene-5-carboxylic acid |
| InChI Key | FYGUSUBEMUKACF-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
Sodium Lactate Solution, FCC, 60%, Spectrum™ Chemical
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Molecular Formula: C3H5NaO3 Molecular Weight (g/mol): 112.06 InChI Key: NGSFWBMYFKHRBD-UHFFFAOYNA-M IUPAC Name: sodium 2-hydroxypropanoate SMILES: [Na+].CC(O)C([O-])=O
| Molecular Weight (g/mol) | 112.06 |
|---|---|
| SMILES | [Na+].CC(O)C([O-])=O |
| IUPAC Name | sodium 2-hydroxypropanoate |
| InChI Key | NGSFWBMYFKHRBD-UHFFFAOYNA-M |
| Molecular Formula | C3H5NaO3 |
1-Acetylindoline-5-sulfonyl chloride, 97%
CAS: 52206-05-0 Molecular Formula: C10H10ClNO3S Molecular Weight (g/mol): 259.70 MDL Number: MFCD07368558 InChI Key: QNFXLCHANYHGIF-UHFFFAOYSA-N Synonym: 1-acetyl-2,3-dihydro-1h-indole-5-sulfonyl chloride,1-acetylindoline-5-sulfonyl chloride,1-acetyl-5-indolinesulfonoyl chloride,1h-indole-5-sulfonyl chloride, 1-acetyl-2,3-dihydro,1-acetyl-5-indolinesulfonyl chloride,n-acetylindoline-5-sulphonyl chloride,1-acetyl-5-chlorosulfonyl indoline,1-acetylindoline-5-sulfonylchloride,pubchem5449,acetylindolinesulfonoylchloride PubChem CID: 14024596 IUPAC Name: 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride SMILES: CC(=O)N1CCC2=C1C=CC(=C2)S(Cl)(=O)=O
| PubChem CID | 14024596 |
|---|---|
| CAS | 52206-05-0 |
| Molecular Weight (g/mol) | 259.70 |
| MDL Number | MFCD07368558 |
| SMILES | CC(=O)N1CCC2=C1C=CC(=C2)S(Cl)(=O)=O |
| Synonym | 1-acetyl-2,3-dihydro-1h-indole-5-sulfonyl chloride,1-acetylindoline-5-sulfonyl chloride,1-acetyl-5-indolinesulfonoyl chloride,1h-indole-5-sulfonyl chloride, 1-acetyl-2,3-dihydro,1-acetyl-5-indolinesulfonyl chloride,n-acetylindoline-5-sulphonyl chloride,1-acetyl-5-chlorosulfonyl indoline,1-acetylindoline-5-sulfonylchloride,pubchem5449,acetylindolinesulfonoylchloride |
| IUPAC Name | 1-acetyl-2,3-dihydroindole-5-sulfonyl chloride |
| InChI Key | QNFXLCHANYHGIF-UHFFFAOYSA-N |
| Molecular Formula | C10H10ClNO3S |
Ethylphosphonic acid, 98+%, Thermo Scientific Chemicals
CAS: 6779-09-5 Molecular Formula: C2H5O3P Molecular Weight (g/mol): 108.03 MDL Number: MFCD00002141 InChI Key: GATNOFPXSDHULC-UHFFFAOYSA-L
| CAS | 6779-09-5 |
|---|---|
| Molecular Weight (g/mol) | 108.03 |
| MDL Number | MFCD00002141 |
| InChI Key | GATNOFPXSDHULC-UHFFFAOYSA-L |
| Molecular Formula | C2H5O3P |
3-Aminobenzeneboronic acid, 98%
CAS: 30418-59-8 Molecular Formula: C6H8BNO2 Molecular Weight (g/mol): 136.945 MDL Number: MFCD00007755 InChI Key: JMZFEHDNIAQMNB-UHFFFAOYSA-N Synonym: 3-aminobenzeneboronic acid,3-aminophenyl boronic acid,m-aminophenylboronic acid,3-aminophenyl boranediol,m-aminophenyl boronic acid,3-amino phenylboronic acid,chembl20852,boronic acid, 3-aminophenyl,m-aminophenyl metaboric acid PubChem CID: 92269 IUPAC Name: (3-aminophenyl)boronic acid SMILES: B(C1=CC(=CC=C1)N)(O)O
| PubChem CID | 92269 |
|---|---|
| CAS | 30418-59-8 |
| Molecular Weight (g/mol) | 136.945 |
| MDL Number | MFCD00007755 |
| SMILES | B(C1=CC(=CC=C1)N)(O)O |
| Synonym | 3-aminobenzeneboronic acid,3-aminophenyl boronic acid,m-aminophenylboronic acid,3-aminophenyl boranediol,m-aminophenyl boronic acid,3-amino phenylboronic acid,chembl20852,boronic acid, 3-aminophenyl,m-aminophenyl metaboric acid |
| IUPAC Name | (3-aminophenyl)boronic acid |
| InChI Key | JMZFEHDNIAQMNB-UHFFFAOYSA-N |
| Molecular Formula | C6H8BNO2 |
N(alpha)-Boc-D-2,3-diaminopropionic acid, 97%
CAS: 76387-70-7 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.226 MDL Number: MFCD01632072 InChI Key: KRJLRVZLNABMAT-RXMQYKEDSA-N Synonym: boc-d-dap-oh,boc-d-2,3-diaminopropionic acid,r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-tert-butoxy carbonyl amino propanoic acid,d-alanine, 3-amino-n-1,1-dimethylethoxy carbonyl,2r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,ambotzbaa1179,pubchem14749,3-amino-n-boc-d-alanine PubChem CID: 7020984 IUPAC Name: (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CN)C(=O)O
| PubChem CID | 7020984 |
|---|---|
| CAS | 76387-70-7 |
| Molecular Weight (g/mol) | 204.226 |
| MDL Number | MFCD01632072 |
| SMILES | CC(C)(C)OC(=O)NC(CN)C(=O)O |
| Synonym | boc-d-dap-oh,boc-d-2,3-diaminopropionic acid,r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-tert-butoxy carbonyl amino propanoic acid,d-alanine, 3-amino-n-1,1-dimethylethoxy carbonyl,2r-3-amino-2-tert-butoxycarbonyl amino propanoic acid,2r-3-amino-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid,ambotzbaa1179,pubchem14749,3-amino-n-boc-d-alanine |
| IUPAC Name | (2R)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid |
| InChI Key | KRJLRVZLNABMAT-RXMQYKEDSA-N |
| Molecular Formula | C8H16N2O4 |
4-n-Butoxybenzeneboronic acid, 98%
CAS: 105365-51-3 Molecular Formula: C10H15BO3 Molecular Weight (g/mol): 194.04 MDL Number: MFCD03427054 InChI Key: QUPFQMXWFNJUNJ-UHFFFAOYSA-N Synonym: 4-n-butoxyphenylboronic acid,4-butoxyphenyl boronic acid,4-n-butoxyphenyl boronic acid,p-butoxyphenylboronic acid,4-butyloxyphenylboronic acid,4-n-butoxy benzeneboronic acid,4-butoxymethylboronic acid,boronic acid, 4-butoxyphenyl,pubchem9549,4-butoxybenzeneboronic acid PubChem CID: 3836310 IUPAC Name: (4-butoxyphenyl)boronic acid SMILES: CCCCOC1=CC=C(C=C1)B(O)O
| PubChem CID | 3836310 |
|---|---|
| CAS | 105365-51-3 |
| Molecular Weight (g/mol) | 194.04 |
| MDL Number | MFCD03427054 |
| SMILES | CCCCOC1=CC=C(C=C1)B(O)O |
| Synonym | 4-n-butoxyphenylboronic acid,4-butoxyphenyl boronic acid,4-n-butoxyphenyl boronic acid,p-butoxyphenylboronic acid,4-butyloxyphenylboronic acid,4-n-butoxy benzeneboronic acid,4-butoxymethylboronic acid,boronic acid, 4-butoxyphenyl,pubchem9549,4-butoxybenzeneboronic acid |
| IUPAC Name | (4-butoxyphenyl)boronic acid |
| InChI Key | QUPFQMXWFNJUNJ-UHFFFAOYSA-N |
| Molecular Formula | C10H15BO3 |
1,3,5-Tri(4-carboxyphenyl)benzene, 97%
CAS: 50446-44-1 Molecular Formula: C27H18O6 Molecular Weight (g/mol): 438.44 MDL Number: MFCD10000888 InChI Key: SATWKVZGMWCXOJ-UHFFFAOYSA-N Synonym: 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid PubChem CID: 10694305 IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 10694305 |
|---|---|
| CAS | 50446-44-1 |
| Molecular Weight (g/mol) | 438.44 |
| MDL Number | MFCD10000888 |
| SMILES | OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O |
| Synonym | 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid |
| IUPAC Name | 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid |
| InChI Key | SATWKVZGMWCXOJ-UHFFFAOYSA-N |
| Molecular Formula | C27H18O6 |
1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester, 95%
CAS: 844891-04-9 Molecular Formula: C12H21BN2O2 Molecular Weight (g/mol): 236.12 MDL Number: MFCD06659062 InChI Key: IZNGYNMIIVJWSO-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid pinacol ester,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid, pinacol ester,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,pubchem19369,1,3,5-trimethyl-1h-pyrazole-4-boronic pinacol ester,1,3,5-trimethylpyrazole-4-boronic acid pinacol ester PubChem CID: 2795311 IUPAC Name: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C
| PubChem CID | 2795311 |
|---|---|
| CAS | 844891-04-9 |
| Molecular Weight (g/mol) | 236.12 |
| MDL Number | MFCD06659062 |
| SMILES | CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C |
| Synonym | 1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid pinacol ester,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid, pinacol ester,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,pubchem19369,1,3,5-trimethyl-1h-pyrazole-4-boronic pinacol ester,1,3,5-trimethylpyrazole-4-boronic acid pinacol ester |
| IUPAC Name | 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| InChI Key | IZNGYNMIIVJWSO-UHFFFAOYSA-N |
| Molecular Formula | C12H21BN2O2 |
n-Butyl levulinate, 98%
CAS: 2052-15-5 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00009449 InChI Key: ISBWNEKJSSLXOD-UHFFFAOYSA-N Synonym: butyl levulinate,n-butyl levulinate,butyl laevulinate,pentanoic acid, 4-oxo-, butyl ester,n-butyl laevulinate,levulinic acid, butyl ester,butyl 4-ketovalerate,4-ketopentanoic acid butyl ester,butyl acetylpropionate,n-butyl 4-oxopentanoate PubChem CID: 16331 IUPAC Name: butyl 4-oxopentanoate SMILES: CCCCOC(=O)CCC(=O)C
| PubChem CID | 16331 |
|---|---|
| CAS | 2052-15-5 |
| Molecular Weight (g/mol) | 172.224 |
| MDL Number | MFCD00009449 |
| SMILES | CCCCOC(=O)CCC(=O)C |
| Synonym | butyl levulinate,n-butyl levulinate,butyl laevulinate,pentanoic acid, 4-oxo-, butyl ester,n-butyl laevulinate,levulinic acid, butyl ester,butyl 4-ketovalerate,4-ketopentanoic acid butyl ester,butyl acetylpropionate,n-butyl 4-oxopentanoate |
| IUPAC Name | butyl 4-oxopentanoate |
| InChI Key | ISBWNEKJSSLXOD-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3 |
| CAS | 2309-07-1 |
|---|---|
| MDL Number | MFCD00017208 |
1-Butylphosphonic acid, 98%
CAS: 3321-64-0 Molecular Formula: C4H11O3P Molecular Weight (g/mol): 138.10 MDL Number: MFCD00012295 InChI Key: UOKRBSXOBUKDGE-UHFFFAOYSA-N Synonym: n-butylphosphonic acid,1-butanephosphonic acid,butylphosphonate,1-butylphosphonic acid,phosphonic acid, butyl,n-butyl phosphonic acid,acmc-1cr41 PubChem CID: 76839 ChEBI: CHEBI:41384 IUPAC Name: butylphosphonic acid SMILES: CCCCP(O)(O)=O
| PubChem CID | 76839 |
|---|---|
| CAS | 3321-64-0 |
| Molecular Weight (g/mol) | 138.10 |
| ChEBI | CHEBI:41384 |
| MDL Number | MFCD00012295 |
| SMILES | CCCCP(O)(O)=O |
| Synonym | n-butylphosphonic acid,1-butanephosphonic acid,butylphosphonate,1-butylphosphonic acid,phosphonic acid, butyl,n-butyl phosphonic acid,acmc-1cr41 |
| IUPAC Name | butylphosphonic acid |
| InChI Key | UOKRBSXOBUKDGE-UHFFFAOYSA-N |
| Molecular Formula | C4H11O3P |
Methanesulfonamide, 97+%
CAS: 3144-09-0 Molecular Formula: CH5NO2S Molecular Weight (g/mol): 95.12 MDL Number: MFCD00007940 InChI Key: HNQIVZYLYMDVSB-UHFFFAOYSA-N Synonym: methylsulfonamide,methane sulfonamide,methanesulphonamide,methansulfonamid,methyl sulfonamide,aminosulfane dioxide,methyl sulfonylamine,ch3so2nh2,mesylamine,methansulfonamide PubChem CID: 72879 IUPAC Name: methanesulfonamide SMILES: CS(N)(=O)=O
| PubChem CID | 72879 |
|---|---|
| CAS | 3144-09-0 |
| Molecular Weight (g/mol) | 95.12 |
| MDL Number | MFCD00007940 |
| SMILES | CS(N)(=O)=O |
| Synonym | methylsulfonamide,methane sulfonamide,methanesulphonamide,methansulfonamid,methyl sulfonamide,aminosulfane dioxide,methyl sulfonylamine,ch3so2nh2,mesylamine,methansulfonamide |
| IUPAC Name | methanesulfonamide |
| InChI Key | HNQIVZYLYMDVSB-UHFFFAOYSA-N |
| Molecular Formula | CH5NO2S |
Ethyl (E)-2-cyano-3-ethoxycrotonate, 98%
CAS: 932750-29-3 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD01743485 InChI Key: YKXFOGAYPIPTKF-BQYQJAHWSA-N Synonym: ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester PubChem CID: 6387109 IUPAC Name: ethyl (E)-2-cyano-3-ethoxybut-2-enoate SMILES: CCOC(=C(C#N)C(=O)OCC)C
| PubChem CID | 6387109 |
|---|---|
| CAS | 932750-29-3 |
| Molecular Weight (g/mol) | 183.207 |
| MDL Number | MFCD01743485 |
| SMILES | CCOC(=C(C#N)C(=O)OCC)C |
| Synonym | ethyl 2e-2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxycrotonate,ethyl 2-cyano-3-ethoxybut-2-enoate,2-butenoic acid, 2-cyano-3-ethoxy-, ethyl ester,ethyl e-2-cyano-3-ethoxybut-2-enoate,e-ethyl 2-cyano-3-ethoxybut-2-enoate,ethyl e-2-cyano-3-ethoxy-2-butenoate,e-2-cyano-3-ethoxycrotonic acid ethyl ester,e-2-cyano-3-ethoxy-2-butenoic acid ethyl ester |
| IUPAC Name | ethyl (E)-2-cyano-3-ethoxybut-2-enoate |
| InChI Key | YKXFOGAYPIPTKF-BQYQJAHWSA-N |
| Molecular Formula | C9H13NO3 |
Ethyl nonanoate, 97%
CAS: 123-29-5 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.30 MDL Number: MFCD00009570 InChI Key: BYEVBITUADOIGY-UHFFFAOYSA-N Synonym: ethyl pelargonate,nonanoic acid, ethyl ester,ethyl nonylate,wine ether,nonanoic acid ethyl ester,natural,ethyl n-nonanoate,unii-ksh683s98j,fema no. 2447,pelargonic acid ethyl ester PubChem CID: 31251 ChEBI: CHEBI:87501 IUPAC Name: ethyl nonanoate SMILES: CCCCCCCCC(=O)OCC
| PubChem CID | 31251 |
|---|---|
| CAS | 123-29-5 |
| Molecular Weight (g/mol) | 186.30 |
| ChEBI | CHEBI:87501 |
| MDL Number | MFCD00009570 |
| SMILES | CCCCCCCCC(=O)OCC |
| Synonym | ethyl pelargonate,nonanoic acid, ethyl ester,ethyl nonylate,wine ether,nonanoic acid ethyl ester,natural,ethyl n-nonanoate,unii-ksh683s98j,fema no. 2447,pelargonic acid ethyl ester |
| IUPAC Name | ethyl nonanoate |
| InChI Key | BYEVBITUADOIGY-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |