Organic acids and derivatives
Filtered Search Results
2'-Bromo-4'-fluoroacetanilide 98.0+%, TCI America™
CAS: 1009-22-9 Molecular Formula: C8H7BrFNO Molecular Weight (g/mol): 232.05 MDL Number: MFCD00061118 InChI Key: JAVSBNOXENOHEI-UHFFFAOYSA-N Synonym: 2'-bromo-4'-fluoroacetanilide,n-2-bromo-4-fluorophenyl acetamide,2-bromo-4-fluoroacetanilide,n-acetyl 2-bromo-4-fluoroaniline,n-2-bromo-4-fluoro-phenyl acetamide,acetamide, n-2-bromo-4-fluorophenyl,maybridge3_000074,ksc180o6b,javsbnoxenohei-uhfffaoysa,n-acetyl2-bromo-4-fluoroaniline PubChem CID: 688184 IUPAC Name: N-(2-bromo-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(F)C=C1Br
| PubChem CID | 688184 |
|---|---|
| CAS | 1009-22-9 |
| Molecular Weight (g/mol) | 232.05 |
| MDL Number | MFCD00061118 |
| SMILES | CC(=O)NC1=CC=C(F)C=C1Br |
| Synonym | 2'-bromo-4'-fluoroacetanilide,n-2-bromo-4-fluorophenyl acetamide,2-bromo-4-fluoroacetanilide,n-acetyl 2-bromo-4-fluoroaniline,n-2-bromo-4-fluoro-phenyl acetamide,acetamide, n-2-bromo-4-fluorophenyl,maybridge3_000074,ksc180o6b,javsbnoxenohei-uhfffaoysa,n-acetyl2-bromo-4-fluoroaniline |
| IUPAC Name | N-(2-bromo-4-fluorophenyl)acetamide |
| InChI Key | JAVSBNOXENOHEI-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrFNO |
4-Nitrobenzamide 98.0+%, TCI America™
CAS: 619-80-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007994 InChI Key: ZESWUEBPRPGMTP-UHFFFAOYSA-N Synonym: p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide PubChem CID: 12091 IUPAC Name: 4-nitrobenzamide SMILES: C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]
| PubChem CID | 12091 |
|---|---|
| CAS | 619-80-7 |
| Molecular Weight (g/mol) | 166.136 |
| MDL Number | MFCD00007994 |
| SMILES | C1=CC(=CC=C1C(=O)N)[N+](=O)[O-] |
| Synonym | p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide |
| IUPAC Name | 4-nitrobenzamide |
| InChI Key | ZESWUEBPRPGMTP-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O3 |
4'-Bromo-2'-methylacetanilide 98.0+%, TCI America™
CAS: 24106-05-6 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00017779 InChI Key: IJZSFOIZVXCSFP-UHFFFAOYSA-N Synonym: n-4-bromo-2-methylphenyl acetamide,4'-bromo-2'-methylacetanilide,4-bromo-2-methylacetanilide,2-methyl-4-bromoacetanilide,4'-bromo-o-acetotoluidide,2-acetamido-5-bromotoluene,acmc-1cjyt,4'-bromoaceto-o-toluidide,4-bromo-2-methyl acetanilide,o-acetotoluidide, 4'-bromo PubChem CID: 222277 IUPAC Name: N-(4-bromo-2-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)Br)NC(=O)C
| PubChem CID | 222277 |
|---|---|
| CAS | 24106-05-6 |
| Molecular Weight (g/mol) | 228.089 |
| MDL Number | MFCD00017779 |
| SMILES | CC1=C(C=CC(=C1)Br)NC(=O)C |
| Synonym | n-4-bromo-2-methylphenyl acetamide,4'-bromo-2'-methylacetanilide,4-bromo-2-methylacetanilide,2-methyl-4-bromoacetanilide,4'-bromo-o-acetotoluidide,2-acetamido-5-bromotoluene,acmc-1cjyt,4'-bromoaceto-o-toluidide,4-bromo-2-methyl acetanilide,o-acetotoluidide, 4'-bromo |
| IUPAC Name | N-(4-bromo-2-methylphenyl)acetamide |
| InChI Key | IJZSFOIZVXCSFP-UHFFFAOYSA-N |
| Molecular Formula | C9H10BrNO |
1-(Carbamoylmethyl)cyclohexaneacetic Acid 98.0+%, TCI America™
CAS: 99189-60-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD02181086 InChI Key: QJGSJXLCJRXTRY-UHFFFAOYSA-N Synonym: 1,1-cyclohexanediacetic acid monoamide,1,1-cyclohexanediacetic acid mono amide,2-1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-carbamoylmethyl cyclohexaneacetic acid,3,3-pentamethyleneglutaramic acid,1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-2-amino-2-oxoethyl cyclohexaneacetic acid,cyclohexaneacetic acid, 1-2-amino-2-oxoethyl,1-carbamoylmethyl-cyclohexyl-acetic acid PubChem CID: 665664 IUPAC Name: 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)N)CC(=O)O
| PubChem CID | 665664 |
|---|---|
| CAS | 99189-60-3 |
| Molecular Weight (g/mol) | 199.25 |
| MDL Number | MFCD02181086 |
| SMILES | C1CCC(CC1)(CC(=O)N)CC(=O)O |
| Synonym | 1,1-cyclohexanediacetic acid monoamide,1,1-cyclohexanediacetic acid mono amide,2-1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-carbamoylmethyl cyclohexaneacetic acid,3,3-pentamethyleneglutaramic acid,1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-2-amino-2-oxoethyl cyclohexaneacetic acid,cyclohexaneacetic acid, 1-2-amino-2-oxoethyl,1-carbamoylmethyl-cyclohexyl-acetic acid |
| IUPAC Name | 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetic acid |
| InChI Key | QJGSJXLCJRXTRY-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO3 |
3-Chloro-4-ethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 279261-81-3 Molecular Formula: C8H10BClO3 MDL Number: MFCD03701556 InChI Key: QZMQZKMQXURQNC-UHFFFAOYSA-N PubChem CID: 3717658 IUPAC Name: (3-chloro-4-ethoxyphenyl)boronic acid
| PubChem CID | 3717658 |
|---|---|
| CAS | 279261-81-3 |
| MDL Number | MFCD03701556 |
| IUPAC Name | (3-chloro-4-ethoxyphenyl)boronic acid |
| InChI Key | QZMQZKMQXURQNC-UHFFFAOYSA-N |
| Molecular Formula | C8H10BClO3 |
Trichloroacetamide 98.0+%, TCI America™
CAS: 594-65-0 Molecular Formula: C2H2Cl3NO Molecular Weight (g/mol): 162.39 MDL Number: MFCD00008009 InChI Key: UPQQXPKAYZYUKO-UHFFFAOYSA-N Synonym: trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide PubChem CID: 61144 IUPAC Name: trichloroacetamide SMILES: NC(=O)C(Cl)(Cl)Cl
| PubChem CID | 61144 |
|---|---|
| CAS | 594-65-0 |
| Molecular Weight (g/mol) | 162.39 |
| MDL Number | MFCD00008009 |
| SMILES | NC(=O)C(Cl)(Cl)Cl |
| Synonym | trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide |
| IUPAC Name | trichloroacetamide |
| InChI Key | UPQQXPKAYZYUKO-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl3NO |
Cromolyn Disodium Salt Hydrate, TCI America™
CAS: 15826-37-6 Molecular Formula: C23H14Na2O11 Molecular Weight (g/mol): 512.33 MDL Number: MFCD00057744 InChI Key: VLARUOGDXDTHEH-UHFFFAOYSA-L Synonym: cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal PubChem CID: 27503 ChEBI: CHEBI:128458 IUPAC Name: disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate SMILES: [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O
| PubChem CID | 27503 |
|---|---|
| CAS | 15826-37-6 |
| Molecular Weight (g/mol) | 512.33 |
| ChEBI | CHEBI:128458 |
| MDL Number | MFCD00057744 |
| SMILES | [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O |
| Synonym | cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal |
| IUPAC Name | disodium 5-{3-[(2-carboxylato-4-oxo-4H-chromen-5-yl)oxy]-2-hydroxypropoxy}-4-oxo-4H-chromene-2-carboxylate |
| InChI Key | VLARUOGDXDTHEH-UHFFFAOYSA-L |
| Molecular Formula | C23H14Na2O11 |
Cefcapene Pivoxil Hydrochloride Monohydrate 98.0+%, TCI America™
CAS: 147816-24-8 Molecular Formula: C23H30ClN5O8S2 Molecular Weight (g/mol): 604.09 MDL Number: MFCD01682041 InChI Key: ALPFRUJYOAKQQR-CQZSJNSUSA-N PubChem CID: 6918126 IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride SMILES: CCC=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)OCOC(=O)C(C)(C)C.Cl
| PubChem CID | 6918126 |
|---|---|
| CAS | 147816-24-8 |
| Molecular Weight (g/mol) | 604.09 |
| MDL Number | MFCD01682041 |
| SMILES | CCC=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N)C(=O)OCOC(=O)C(C)(C)C.Cl |
| IUPAC Name | 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride |
| InChI Key | ALPFRUJYOAKQQR-CQZSJNSUSA-N |
| Molecular Formula | C23H30ClN5O8S2 |
2,3-Dibromopropyl Acrylate 85.0+%, TCI America™
CAS: 19660-16-3 Molecular Formula: C6H8Br2O2 Molecular Weight (g/mol): 271.936 MDL Number: MFCD00059461 InChI Key: MUKJDVAYJDKPAG-UHFFFAOYSA-N Synonym: Acrylic Acid 2,3-Dibromopropyl Ester PubChem CID: 29728 IUPAC Name: 2,3-dibromopropyl prop-2-enoate SMILES: C=CC(=O)OCC(CBr)Br
| PubChem CID | 29728 |
|---|---|
| CAS | 19660-16-3 |
| Molecular Weight (g/mol) | 271.936 |
| MDL Number | MFCD00059461 |
| SMILES | C=CC(=O)OCC(CBr)Br |
| Synonym | Acrylic Acid 2,3-Dibromopropyl Ester |
| IUPAC Name | 2,3-dibromopropyl prop-2-enoate |
| InChI Key | MUKJDVAYJDKPAG-UHFFFAOYSA-N |
| Molecular Formula | C6H8Br2O2 |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC) 97.0+%, TCI America™
CAS: 2993-85-3 Molecular Formula: C10H6F12O2 Molecular Weight (g/mol): 386.137 MDL Number: MFCD00080746 InChI Key: QJEJDNMGOWJONG-UHFFFAOYSA-N Synonym: 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc PubChem CID: 76340 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate SMILES: C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 76340 |
|---|---|
| CAS | 2993-85-3 |
| Molecular Weight (g/mol) | 386.137 |
| MDL Number | MFCD00080746 |
| SMILES | C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | 1h,1h,7h-dodecafluoroheptyl acrylate,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate,2-propenoic acid, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2-propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,dfha,1h,1h,7h perfluoroheptyl acrylate,1h,1h,7h-perfluoroheptyl acrylate,acrylic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl acrylate stabilized with tbc |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate |
| InChI Key | QJEJDNMGOWJONG-UHFFFAOYSA-N |
| Molecular Formula | C10H6F12O2 |
2-(2-Ethoxyethoxy)ethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 7328-17-8 Molecular Formula: C9H16O4 Molecular Weight (g/mol): 188.223 InChI Key: FTALTLPZDVFJSS-UHFFFAOYSA-N Synonym: Acrylic Acid 2-(2-Ethoxyethoxy)ethyl Ester, Diethylene Glycol Monoethyl Ether Acrylate PubChem CID: 81766 IUPAC Name: 2-(2-ethoxyethoxy)ethyl prop-2-enoate SMILES: CCOCCOCCOC(=O)C=C
| PubChem CID | 81766 |
|---|---|
| CAS | 7328-17-8 |
| Molecular Weight (g/mol) | 188.223 |
| SMILES | CCOCCOCCOC(=O)C=C |
| Synonym | Acrylic Acid 2-(2-Ethoxyethoxy)ethyl Ester, Diethylene Glycol Monoethyl Ether Acrylate |
| IUPAC Name | 2-(2-ethoxyethoxy)ethyl prop-2-enoate |
| InChI Key | FTALTLPZDVFJSS-UHFFFAOYSA-N |
| Molecular Formula | C9H16O4 |
1,6-Bis(acryloyloxy)hexane (stabilized with MEHQ) 85.0+%, TCI America™
CAS: 13048-33-4 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00008631 InChI Key: FIHBHSQYSYVZQE-UHFFFAOYSA-N Synonym: 1,6-hexanediol diacrylate,hexamethylene diacrylate,kayarad hdda,hexane-1,6-diyl diacrylate,1,6-hexamethylene diacrylate,hexamethylene glycol diacrylate,sartomer 238,hdoda,viscoat 230,hexamethylene acrylate PubChem CID: 25644 IUPAC Name: 6-(prop-2-enoyloxy)hexyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCOC(=O)C=C
| PubChem CID | 25644 |
|---|---|
| CAS | 13048-33-4 |
| Molecular Weight (g/mol) | 226.27 |
| MDL Number | MFCD00008631 |
| SMILES | C=CC(=O)OCCCCCCOC(=O)C=C |
| Synonym | 1,6-hexanediol diacrylate,hexamethylene diacrylate,kayarad hdda,hexane-1,6-diyl diacrylate,1,6-hexamethylene diacrylate,hexamethylene glycol diacrylate,sartomer 238,hdoda,viscoat 230,hexamethylene acrylate |
| IUPAC Name | 6-(prop-2-enoyloxy)hexyl prop-2-enoate |
| InChI Key | FIHBHSQYSYVZQE-UHFFFAOYSA-N |
| Molecular Formula | C12H18O4 |
2-Methoxyethyl Acrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 3121-61-7 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00048149,MFCD00803685 InChI Key: HFCUBKYHMMPGBY-UHFFFAOYSA-N Synonym: 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca PubChem CID: 18392 IUPAC Name: 2-methoxyethyl prop-2-enoate SMILES: COCCOC(=O)C=C
| PubChem CID | 18392 |
|---|---|
| CAS | 3121-61-7 |
| Molecular Weight (g/mol) | 130.14 |
| MDL Number | MFCD00048149,MFCD00803685 |
| SMILES | COCCOC(=O)C=C |
| Synonym | 2-methoxyethyl acrylate,methoxyethyl acrylate,2-methoxyethoxy acrylate,2-propenoic acid, 2-methoxyethyl ester,methyl cellosolve acrylate,2-methoxyethanol, acrylate,ethylene glycol monomethyl ether acrylate,acrylic acid, 2-methoxyethyl ester,ethylene glycol methyl ether acrylate,sipomer mca |
| IUPAC Name | 2-methoxyethyl prop-2-enoate |
| InChI Key | HFCUBKYHMMPGBY-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Neopentyl Glycol Diacrylate (stabilized with MEHQ) 89.0+%, TCI America™
CAS: 2223-82-7 Molecular Formula: C11H16O4 Molecular Weight (g/mol): 212.245 MDL Number: MFCD00048148 InChI Key: MXFQRSUWYYSPOC-UHFFFAOYSA-N Synonym: 2,2-Dimethyl-1,3-propanediol Diacrylate, 1,3-Bis(acryloyloxy)-2,2-dimethylpropane PubChem CID: 16680 IUPAC Name: (2,2-dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate SMILES: CC(C)(COC(=O)C=C)COC(=O)C=C
| PubChem CID | 16680 |
|---|---|
| CAS | 2223-82-7 |
| Molecular Weight (g/mol) | 212.245 |
| MDL Number | MFCD00048148 |
| SMILES | CC(C)(COC(=O)C=C)COC(=O)C=C |
| Synonym | 2,2-Dimethyl-1,3-propanediol Diacrylate, 1,3-Bis(acryloyloxy)-2,2-dimethylpropane |
| IUPAC Name | (2,2-dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate |
| InChI Key | MXFQRSUWYYSPOC-UHFFFAOYSA-N |
| Molecular Formula | C11H16O4 |
1-(Acryloyloxy)-3-(methacryloyloxy)-2-propanol (stabilized with MEHQ) 80.0+%, TCI America™
CAS: 1709-71-3 Molecular Formula: C10H14O5 Molecular Weight (g/mol): 214.217 MDL Number: MFCD00274303 InChI Key: ZODNDDPVCIAZIQ-UHFFFAOYSA-N Synonym: 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate PubChem CID: 5062351 IUPAC Name: (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(COC(=O)C=C)O
| PubChem CID | 5062351 |
|---|---|
| CAS | 1709-71-3 |
| Molecular Weight (g/mol) | 214.217 |
| MDL Number | MFCD00274303 |
| SMILES | CC(=C)C(=O)OCC(COC(=O)C=C)O |
| Synonym | 3-(Acryloyloxy)-2-hydroxypropyl Methacrylate |
| IUPAC Name | (2-hydroxy-3-prop-2-enoyloxypropyl) 2-methylprop-2-enoate |
| InChI Key | ZODNDDPVCIAZIQ-UHFFFAOYSA-N |
| Molecular Formula | C10H14O5 |