Organic acids and derivatives
Filtered Search Results
N,N-Dimethylbenzamide 99.0+%, TCI America™
CAS: 611-74-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008320 InChI Key: IMNDHOCGZLYMRO-UHFFFAOYSA-N Synonym: dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl PubChem CID: 11916 IUPAC Name: N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1
| PubChem CID | 11916 |
|---|---|
| CAS | 611-74-5 |
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD00008320 |
| SMILES | CN(C)C(=O)C1=CC=CC=C1 |
| Synonym | dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl |
| IUPAC Name | N,N-dimethylbenzamide |
| InChI Key | IMNDHOCGZLYMRO-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
N,N-Dimethylnicotinamide 99.0+%, TCI America™
CAS: 6972-69-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00059169 InChI Key: FJEVKYZLIRAAKE-UHFFFAOYSA-N PubChem CID: 81444 IUPAC Name: N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=CN=CC=C1
| PubChem CID | 81444 |
|---|---|
| CAS | 6972-69-6 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00059169 |
| SMILES | CN(C)C(=O)C1=CN=CC=C1 |
| IUPAC Name | N,N-dimethylpyridine-3-carboxamide |
| InChI Key | FJEVKYZLIRAAKE-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
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 |
1,4-Diformylpiperazine, TCI America™
CAS: 4164-39-0 Molecular Formula: C6H10N2O2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00006153 InChI Key: CBLGQEBXWDKYDI-UHFFFAOYSA-N Synonym: 1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde PubChem CID: 77821 IUPAC Name: piperazine-1,4-dicarbaldehyde SMILES: O=CN1CCN(CC1)C=O
| PubChem CID | 77821 |
|---|---|
| CAS | 4164-39-0 |
| Molecular Weight (g/mol) | 142.16 |
| MDL Number | MFCD00006153 |
| SMILES | O=CN1CCN(CC1)C=O |
| Synonym | 1,4-diformylpiperazine,1,4-piperazinedicarboxaldehyde,pubchem15032,acmc-1ago2,1,4-piperazine dialdehyde,piperazine-1,4-dicarboxaldehyde,1,4 piperazinedicarboxaldehyde |
| IUPAC Name | piperazine-1,4-dicarbaldehyde |
| InChI Key | CBLGQEBXWDKYDI-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O2 |
Amyl Decanoate 93.0+%, TCI America™
CAS: 5933-87-9 Molecular Formula: C15H30O2 Molecular Weight (g/mol): 242.403 MDL Number: MFCD00059454 InChI Key: BGYFCELTJPRWBA-UHFFFAOYSA-N Synonym: Decanoic Acid Amyl Ester, Pentyl Decanoate, Decanoic Acid Pentyl Ester PubChem CID: 550768 IUPAC Name: pentyl decanoate SMILES: CCCCCCCCCC(=O)OCCCCC
| PubChem CID | 550768 |
|---|---|
| CAS | 5933-87-9 |
| Molecular Weight (g/mol) | 242.403 |
| MDL Number | MFCD00059454 |
| SMILES | CCCCCCCCCC(=O)OCCCCC |
| Synonym | Decanoic Acid Amyl Ester, Pentyl Decanoate, Decanoic Acid Pentyl Ester |
| IUPAC Name | pentyl decanoate |
| InChI Key | BGYFCELTJPRWBA-UHFFFAOYSA-N |
| Molecular Formula | C15H30O2 |
8-Ethoxyquinoline-5-sulfonic Acid Hydrate 98.0+%, TCI America™
CAS: 15301-40-3 Molecular Formula: C11H11NO4S Molecular Weight (g/mol): 253.27 MDL Number: MFCD00065059 InChI Key: YAMVZYRZAMBCED-UHFFFAOYSA-N Synonym: actinoquinol,8-ethoxy-5-quinolinesulfonic acid,5-quinolinesulfonic acid, 8-ethoxy,unii-470vqe23o3,8-ethoxy-5-chinolinsulfonsaeure,actinochinolum,actinoquinolum,actinoquinol inn,actinoquinolum inn-latin,sodium tequinol PubChem CID: 23674 IUPAC Name: 8-ethoxyquinoline-5-sulfonic acid SMILES: CCOC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O
| PubChem CID | 23674 |
|---|---|
| CAS | 15301-40-3 |
| Molecular Weight (g/mol) | 253.27 |
| MDL Number | MFCD00065059 |
| SMILES | CCOC1=C2N=CC=CC2=C(C=C1)S(O)(=O)=O |
| Synonym | actinoquinol,8-ethoxy-5-quinolinesulfonic acid,5-quinolinesulfonic acid, 8-ethoxy,unii-470vqe23o3,8-ethoxy-5-chinolinsulfonsaeure,actinochinolum,actinoquinolum,actinoquinol inn,actinoquinolum inn-latin,sodium tequinol |
| IUPAC Name | 8-ethoxyquinoline-5-sulfonic acid |
| InChI Key | YAMVZYRZAMBCED-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO4S |
2-Acetamidothiazole 98.0+%, TCI America™
CAS: 2719-23-5 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00016892 InChI Key: WXPLRSVMGRAIGW-UHFFFAOYSA-N Synonym: 2-acetamidothiazole,2-acetylaminothiazole,n-thiazol-2-yl acetamide,acetamide, n-2-thiazolyl,n-1,3-thiazol-2-yl acetamide,n-2-thiazolylacetamide,thiazole, 2-acetamido,2-acetaminothiazole,2-acetamido-1,3-thiazole,n-thiazol-2-ylacetamide PubChem CID: 17625 IUPAC Name: N-(1,3-thiazol-2-yl)acetamide SMILES: CC(=O)NC1=NC=CS1
| PubChem CID | 17625 |
|---|---|
| CAS | 2719-23-5 |
| Molecular Weight (g/mol) | 142.176 |
| MDL Number | MFCD00016892 |
| SMILES | CC(=O)NC1=NC=CS1 |
| Synonym | 2-acetamidothiazole,2-acetylaminothiazole,n-thiazol-2-yl acetamide,acetamide, n-2-thiazolyl,n-1,3-thiazol-2-yl acetamide,n-2-thiazolylacetamide,thiazole, 2-acetamido,2-acetaminothiazole,2-acetamido-1,3-thiazole,n-thiazol-2-ylacetamide |
| IUPAC Name | N-(1,3-thiazol-2-yl)acetamide |
| InChI Key | WXPLRSVMGRAIGW-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2OS |
Pentaerythritol Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] 95.0+%, TCI America™
CAS: 6683-19-8 Molecular Formula: C73H108O12 Molecular Weight (g/mol): 1177.66 MDL Number: MFCD00059345 InChI Key: BGYHLZZASRKEJE-UHFFFAOYSA-N Synonym: Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane PubChem CID: 64819 IUPAC Name: 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate SMILES: CC(C)(C)C1=CC(CCC(=O)OCC(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C
| PubChem CID | 64819 |
|---|---|
| CAS | 6683-19-8 |
| Molecular Weight (g/mol) | 1177.66 |
| MDL Number | MFCD00059345 |
| SMILES | CC(C)(C)C1=CC(CCC(=O)OCC(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C |
| Synonym | Tetrakis[methylene-3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]methane |
| IUPAC Name | 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate |
| InChI Key | BGYHLZZASRKEJE-UHFFFAOYSA-N |
| Molecular Formula | C73H108O12 |
Ethyl Diethoxyphosphinylformate, TCI America™
CAS: 1474-78-8 Molecular Formula: C7H15O5P Molecular Weight (g/mol): 210.166 MDL Number: MFCD00009108 InChI Key: NOJFJZZMRDSOLM-UHFFFAOYSA-N Synonym: ethyl diethoxyphosphinylformate,triethyl phosphonoformate,triethyl carboxyphosphonate,diethyl ethoxycarbonylphosphonate,triethyl phosphonomethanoate,diethyl carbethoxyphosphonate,ethyldiethoxyphosphinylformate,ethyl diethoxyphosphoryl formate,unii-tux6m928id,phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide PubChem CID: 65081 IUPAC Name: ethyl diethoxyphosphorylformate SMILES: CCOC(=O)P(=O)(OCC)OCC
| PubChem CID | 65081 |
|---|---|
| CAS | 1474-78-8 |
| Molecular Weight (g/mol) | 210.166 |
| MDL Number | MFCD00009108 |
| SMILES | CCOC(=O)P(=O)(OCC)OCC |
| Synonym | ethyl diethoxyphosphinylformate,triethyl phosphonoformate,triethyl carboxyphosphonate,diethyl ethoxycarbonylphosphonate,triethyl phosphonomethanoate,diethyl carbethoxyphosphonate,ethyldiethoxyphosphinylformate,ethyl diethoxyphosphoryl formate,unii-tux6m928id,phosphinecarboxylic acid, diethoxy-, ethyl ester, oxide |
| IUPAC Name | ethyl diethoxyphosphorylformate |
| InChI Key | NOJFJZZMRDSOLM-UHFFFAOYSA-N |
| Molecular Formula | C7H15O5P |
2,4,6-Trihydroxybenzoic Acid Monohydrate 98.0+%, TCI America™
CAS: 71989-93-0 Molecular Formula: C7H8O6 Molecular Weight (g/mol): 188.135 MDL Number: MFCD00149095 InChI Key: HWZIRFCGHAROOI-UHFFFAOYSA-N Synonym: 2,4,6-trihydroxybenzoic acid hydrate,2,4,6-trihydroxybenzoic acid monohydrate,benzoic acid, 2,4,6-trihydroxy-, monohydrate,phloroglucinolcarboxylic acid,pubchem20337,acmc-209olb,2,4,6-trihydroxybenzoicacidmonohydrate,2,4,6-trihydroxybenzoic acid, hydrate,2,4,6-trihydroxybenzoic acid monohydrate, technical t,2,4,6-trihydroxybenzoic acid monohydrate, technical grade, predominantly 1,3,5-benzenetriol PubChem CID: 2723793 IUPAC Name: 2,4,6-trihydroxybenzoic acid;hydrate SMILES: C1=C(C=C(C(=C1O)C(=O)O)O)O.O
| PubChem CID | 2723793 |
|---|---|
| CAS | 71989-93-0 |
| Molecular Weight (g/mol) | 188.135 |
| MDL Number | MFCD00149095 |
| SMILES | C1=C(C=C(C(=C1O)C(=O)O)O)O.O |
| Synonym | 2,4,6-trihydroxybenzoic acid hydrate,2,4,6-trihydroxybenzoic acid monohydrate,benzoic acid, 2,4,6-trihydroxy-, monohydrate,phloroglucinolcarboxylic acid,pubchem20337,acmc-209olb,2,4,6-trihydroxybenzoicacidmonohydrate,2,4,6-trihydroxybenzoic acid, hydrate,2,4,6-trihydroxybenzoic acid monohydrate, technical t,2,4,6-trihydroxybenzoic acid monohydrate, technical grade, predominantly 1,3,5-benzenetriol |
| IUPAC Name | 2,4,6-trihydroxybenzoic acid;hydrate |
| InChI Key | HWZIRFCGHAROOI-UHFFFAOYSA-N |
| Molecular Formula | C7H8O6 |
Oxfendazole 98.0+%, TCI America™
CAS: 53716-50-0 Molecular Formula: C15H13N3O3S Molecular Weight (g/mol): 315.347 MDL Number: MFCD00801063 InChI Key: BEZZFPOZAYTVHN-UHFFFAOYSA-N Synonym: Methyl [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamate, [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamic Acid Methyl Ester PubChem CID: 40854 ChEBI: CHEBI:35812 IUPAC Name: methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate SMILES: COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3
| PubChem CID | 40854 |
|---|---|
| CAS | 53716-50-0 |
| Molecular Weight (g/mol) | 315.347 |
| ChEBI | CHEBI:35812 |
| MDL Number | MFCD00801063 |
| SMILES | COC(=O)NC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3 |
| Synonym | Methyl [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamate, [5-(Phenylsulfinyl)benzimidazol-2-yl]carbamic Acid Methyl Ester |
| IUPAC Name | methyl N-[6-(benzenesulfinyl)-1H-benzimidazol-2-yl]carbamate |
| InChI Key | BEZZFPOZAYTVHN-UHFFFAOYSA-N |
| Molecular Formula | C15H13N3O3S |
(3R)-(+)-3-Acetamidopyrrolidine 98.0+%, TCI America™
CAS: 131900-62-4 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00082729 InChI Key: HDCCJUCOIKLZNM-ZCFIWIBFSA-N Synonym: 3r-+-3-acetamidopyrrolidine,r-n-pyrrolidin-3-yl acetamide,r-3-acetamidopyrrolidine,n-3r-pyrrolidin-3-yl acetamide,acetamide, n-3r-3-pyrrolidinyl,3r---3-acetamidopyrrolidine,3r-3-acetamidopyrrolidine,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,r-3-acetamido-pyrrolidine PubChem CID: 7016129 IUPAC Name: N-[(3R)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1
| PubChem CID | 7016129 |
|---|---|
| CAS | 131900-62-4 |
| Molecular Weight (g/mol) | 128.175 |
| MDL Number | MFCD00082729 |
| SMILES | CC(=O)NC1CCNC1 |
| Synonym | 3r-+-3-acetamidopyrrolidine,r-n-pyrrolidin-3-yl acetamide,r-3-acetamidopyrrolidine,n-3r-pyrrolidin-3-yl acetamide,acetamide, n-3r-3-pyrrolidinyl,3r---3-acetamidopyrrolidine,3r-3-acetamidopyrrolidine,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,r-3-acetamido-pyrrolidine |
| IUPAC Name | N-[(3R)-pyrrolidin-3-yl]acetamide |
| InChI Key | HDCCJUCOIKLZNM-ZCFIWIBFSA-N |
| Molecular Formula | C6H12N2O |
Didecyl Phosphate 95.0+%, TCI America™
CAS: 7795-87-1 Molecular Formula: C20H43O4P Molecular Weight (g/mol): 378.53 MDL Number: MFCD00015062 InChI Key: QHAUASBJFFBWMY-UHFFFAOYSA-N Synonym: Phosphoric Acid Didecyl Ester PubChem CID: 82260 IUPAC Name: bis(decyloxy)phosphinic acid SMILES: CCCCCCCCCCOP(O)(=O)OCCCCCCCCCC
| PubChem CID | 82260 |
|---|---|
| CAS | 7795-87-1 |
| Molecular Weight (g/mol) | 378.53 |
| MDL Number | MFCD00015062 |
| SMILES | CCCCCCCCCCOP(O)(=O)OCCCCCCCCCC |
| Synonym | Phosphoric Acid Didecyl Ester |
| IUPAC Name | bis(decyloxy)phosphinic acid |
| InChI Key | QHAUASBJFFBWMY-UHFFFAOYSA-N |
| Molecular Formula | C20H43O4P |
Dibenzyl Phosphate 98.0+%, TCI America™
CAS: 1623-08-1 Molecular Formula: C14H15O4P Molecular Weight (g/mol): 278.244 MDL Number: MFCD00004775 InChI Key: HDFFVHSMHLDSLO-UHFFFAOYSA-N Synonym: dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 PubChem CID: 74189 IUPAC Name: dibenzyl hydrogen phosphate SMILES: C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
| PubChem CID | 74189 |
|---|---|
| CAS | 1623-08-1 |
| Molecular Weight (g/mol) | 278.244 |
| MDL Number | MFCD00004775 |
| SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2 |
| Synonym | dibenzyl phosphate,phosphoric acid dibenzyl ester,dibenzylphosphoric acid,unii-y65r35lz0s,phosphoric acid, bis phenylmethyl ester,dibenzylphosphate,creatine phosphate disodium impurity 4,dibenzyloxyphosphinic acid,dibenzyl-phosphate,pubchem14883 |
| IUPAC Name | dibenzyl hydrogen phosphate |
| InChI Key | HDFFVHSMHLDSLO-UHFFFAOYSA-N |
| Molecular Formula | C14H15O4P |