Organic acids and derivatives
Filtered Search Results
Dimethyl Hexafluoroglutarate 96.0+%, TCI America™
CAS: 1513-62-8 Molecular Formula: C7H6F6O4 Molecular Weight (g/mol): 268.111 MDL Number: MFCD00155851 InChI Key: PJZVBCPDYSZAJU-UHFFFAOYSA-N Synonym: Dimethyl Perfluoroglutarate, Dimethyl Hexafluoropentanedioate, Hexafluoroglutaric Acid Dimethyl Ester, Perfluoroglutaric Acid Dimethyl Ester, Hexafluoropentanedioic Acid Dimethyl Ester PubChem CID: 123116 IUPAC Name: dimethyl 2,2,3,3,4,4-hexafluoropentanedioate SMILES: COC(=O)C(C(C(C(=O)OC)(F)F)(F)F)(F)F
| PubChem CID | 123116 |
|---|---|
| CAS | 1513-62-8 |
| Molecular Weight (g/mol) | 268.111 |
| MDL Number | MFCD00155851 |
| SMILES | COC(=O)C(C(C(C(=O)OC)(F)F)(F)F)(F)F |
| Synonym | Dimethyl Perfluoroglutarate, Dimethyl Hexafluoropentanedioate, Hexafluoroglutaric Acid Dimethyl Ester, Perfluoroglutaric Acid Dimethyl Ester, Hexafluoropentanedioic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2,2,3,3,4,4-hexafluoropentanedioate |
| InChI Key | PJZVBCPDYSZAJU-UHFFFAOYSA-N |
| Molecular Formula | C7H6F6O4 |
Ethyl 2-Bromovalerate 98.0+%, TCI America™
CAS: 615-83-8 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD00000159 InChI Key: ORSIRXYHFPHWTN-UHFFFAOYSA-N PubChem CID: 79071 IUPAC Name: ethyl 2-bromopentanoate SMILES: CCCC(C(=O)OCC)Br
| PubChem CID | 79071 |
|---|---|
| CAS | 615-83-8 |
| Molecular Weight (g/mol) | 209.083 |
| MDL Number | MFCD00000159 |
| SMILES | CCCC(C(=O)OCC)Br |
| IUPAC Name | ethyl 2-bromopentanoate |
| InChI Key | ORSIRXYHFPHWTN-UHFFFAOYSA-N |
| Molecular Formula | C7H13BrO2 |
2,2,2-Trifluoro-N,N-dimethylacetamide 98.0+%, TCI America™
CAS: 1547-87-1 Molecular Formula: C4H6F3NO Molecular Weight (g/mol): 141.09 MDL Number: MFCD00043555 InChI Key: WXBWKMLIVXELSF-UHFFFAOYSA-N PubChem CID: 350491 IUPAC Name: 2,2,2-trifluoro-N,N-dimethylacetamide SMILES: CN(C)C(=O)C(F)(F)F
| PubChem CID | 350491 |
|---|---|
| CAS | 1547-87-1 |
| Molecular Weight (g/mol) | 141.09 |
| MDL Number | MFCD00043555 |
| SMILES | CN(C)C(=O)C(F)(F)F |
| IUPAC Name | 2,2,2-trifluoro-N,N-dimethylacetamide |
| InChI Key | WXBWKMLIVXELSF-UHFFFAOYSA-N |
| Molecular Formula | C4H6F3NO |
N-Hydroxy-4-nitrophthalimide 98.0+%, TCI America™
CAS: 105969-98-0 Molecular Formula: C8H4N2O5 Molecular Weight (g/mol): 208.13 MDL Number: MFCD01115771 InChI Key: MKACMVMZUIQKNY-UHFFFAOYSA-N Synonym: 4-Nitrophthaloxime PubChem CID: 11458432 IUPAC Name: 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O
| PubChem CID | 11458432 |
|---|---|
| CAS | 105969-98-0 |
| Molecular Weight (g/mol) | 208.13 |
| MDL Number | MFCD01115771 |
| SMILES | ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O |
| Synonym | 4-Nitrophthaloxime |
| IUPAC Name | 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | MKACMVMZUIQKNY-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O5 |
N,4'-Dimethylformanilide 97.0+%, TCI America™
CAS: 2739-04-0 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: MQMOWSBDSHOJAV-UHFFFAOYSA-N Synonym: N-Methyl-N-(p-tolyl)formamide PubChem CID: 75957 IUPAC Name: N-methyl-N-(4-methylphenyl)formamide SMILES: CC1=CC=C(C=C1)N(C)C=O
| PubChem CID | 75957 |
|---|---|
| CAS | 2739-04-0 |
| Molecular Weight (g/mol) | 149.193 |
| SMILES | CC1=CC=C(C=C1)N(C)C=O |
| Synonym | N-Methyl-N-(p-tolyl)formamide |
| IUPAC Name | N-methyl-N-(4-methylphenyl)formamide |
| InChI Key | MQMOWSBDSHOJAV-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
4'-Chloro-2'-fluoroacetanilide 98.0+%, TCI America™
CAS: 59280-70-5 Molecular Formula: C8H7ClFNO Molecular Weight (g/mol): 187.598 MDL Number: MFCD00042520 InChI Key: GVRKNSAEOVXHOS-UHFFFAOYSA-N Synonym: 4'-chloro-2'-fluoroacetanilide,n-4-chloro-2-fluorophenyl acetamide,4-chloro-2-fluoroacetanilide,2-fluoro-4-chloroacetanilide,2'-fluoro-4'-chloroacetanilide,acetamide, n-4-chloro-2-fluorophenyl,acmc-1az4m,4-chloro2-fluoroacetanilide,4'-chloro-2'-fluoroacetanilid,4'-chloro-2'-fluroacetanilide PubChem CID: 853174 IUPAC Name: N-(4-chloro-2-fluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)Cl)F
| PubChem CID | 853174 |
|---|---|
| CAS | 59280-70-5 |
| Molecular Weight (g/mol) | 187.598 |
| MDL Number | MFCD00042520 |
| SMILES | CC(=O)NC1=C(C=C(C=C1)Cl)F |
| Synonym | 4'-chloro-2'-fluoroacetanilide,n-4-chloro-2-fluorophenyl acetamide,4-chloro-2-fluoroacetanilide,2-fluoro-4-chloroacetanilide,2'-fluoro-4'-chloroacetanilide,acetamide, n-4-chloro-2-fluorophenyl,acmc-1az4m,4-chloro2-fluoroacetanilide,4'-chloro-2'-fluoroacetanilid,4'-chloro-2'-fluroacetanilide |
| IUPAC Name | N-(4-chloro-2-fluorophenyl)acetamide |
| InChI Key | GVRKNSAEOVXHOS-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClFNO |
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 |
N,N,N',N'-Tetrakis(2-hydroxyethyl)adipamide 98.0+%, TCI America™
CAS: 6334-25-4 Molecular Formula: C14H28N2O6 Molecular Weight (g/mol): 320.39 MDL Number: MFCD07787618 InChI Key: OKRNLSUTBJUVKA-UHFFFAOYSA-N PubChem CID: 95283 IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide SMILES: OCCN(CCO)C(=O)CCCCC(=O)N(CCO)CCO
| PubChem CID | 95283 |
|---|---|
| CAS | 6334-25-4 |
| Molecular Weight (g/mol) | 320.39 |
| MDL Number | MFCD07787618 |
| SMILES | OCCN(CCO)C(=O)CCCCC(=O)N(CCO)CCO |
| IUPAC Name | N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide |
| InChI Key | OKRNLSUTBJUVKA-UHFFFAOYSA-N |
| Molecular Formula | C14H28N2O6 |
Ethyl 2-Iodopropionate 97.0+%, TCI America™
CAS: 31253-08-4 Molecular Formula: C5H9IO2 Molecular Weight (g/mol): 228.029 MDL Number: MFCD02258628 InChI Key: AVMMXNKUHBWIMU-UHFFFAOYSA-N Synonym: 2-Iodopropionic Acid Ethyl Ester PubChem CID: 10922254 IUPAC Name: ethyl 2-iodopropanoate SMILES: CCOC(=O)C(C)I
| PubChem CID | 10922254 |
|---|---|
| CAS | 31253-08-4 |
| Molecular Weight (g/mol) | 228.029 |
| MDL Number | MFCD02258628 |
| SMILES | CCOC(=O)C(C)I |
| Synonym | 2-Iodopropionic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-iodopropanoate |
| InChI Key | AVMMXNKUHBWIMU-UHFFFAOYSA-N |
| Molecular Formula | C5H9IO2 |
1-Phenyloxindole 98.0+%, TCI America™
CAS: 3335-98-6 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.25 MDL Number: MFCD00234850 InChI Key: OWPNVXATCSXTBK-UHFFFAOYSA-N Synonym: 1-Phenyl-2-indolinone, 2-Oxo-1-phenylindoline PubChem CID: 314787 IUPAC Name: 1-phenyl-2,3-dihydro-1H-indol-2-one SMILES: O=C1CC2=CC=CC=C2N1C1=CC=CC=C1
| PubChem CID | 314787 |
|---|---|
| CAS | 3335-98-6 |
| Molecular Weight (g/mol) | 209.25 |
| MDL Number | MFCD00234850 |
| SMILES | O=C1CC2=CC=CC=C2N1C1=CC=CC=C1 |
| Synonym | 1-Phenyl-2-indolinone, 2-Oxo-1-phenylindoline |
| IUPAC Name | 1-phenyl-2,3-dihydro-1H-indol-2-one |
| InChI Key | OWPNVXATCSXTBK-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO |
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-Acetamidopyridine 98.0+%, TCI America™
CAS: 5867-45-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: JVYIBLHBCPSTKF-UHFFFAOYSA-N PubChem CID: 79978 IUPAC Name: N-pyridin-3-ylacetamide SMILES: CC(=O)NC1=CN=CC=C1
| PubChem CID | 79978 |
|---|---|
| CAS | 5867-45-8 |
| Molecular Weight (g/mol) | 136.154 |
| SMILES | CC(=O)NC1=CN=CC=C1 |
| IUPAC Name | N-pyridin-3-ylacetamide |
| InChI Key | JVYIBLHBCPSTKF-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
3'-Methylphenoxyacetamide, TCI America™
CAS: 10017-53-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00191464 InChI Key: GOVBTAZVUFGTFB-UHFFFAOYSA-N PubChem CID: 730001 IUPAC Name: 2-(3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(N)=O)=CC=C1
| PubChem CID | 730001 |
|---|---|
| CAS | 10017-53-5 |
| Molecular Weight (g/mol) | 165.19 |
| MDL Number | MFCD00191464 |
| SMILES | CC1=CC(OCC(N)=O)=CC=C1 |
| IUPAC Name | 2-(3-methylphenoxy)acetamide |
| InChI Key | GOVBTAZVUFGTFB-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO2 |
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 |