Carboxylic acids and derivatives
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Disodium Maleate 99.0+%, TCI America™
CAS: 371-47-1 Molecular Formula: C4H4Na2O4 Molecular Weight (g/mol): 162.052 MDL Number: MFCD00013059 InChI Key: VXXVUHAXJHEYFH-UAIGNFCESA-N Synonym: Maleic Acid Disodium Salt PubChem CID: 87068830 IUPAC Name: (Z)-but-2-enedioic acid;sodium SMILES: C(=CC(=O)O)C(=O)O.[Na].[Na]
| PubChem CID | 87068830 |
|---|---|
| CAS | 371-47-1 |
| Molecular Weight (g/mol) | 162.052 |
| MDL Number | MFCD00013059 |
| SMILES | C(=CC(=O)O)C(=O)O.[Na].[Na] |
| Synonym | Maleic Acid Disodium Salt |
| IUPAC Name | (Z)-but-2-enedioic acid;sodium |
| InChI Key | VXXVUHAXJHEYFH-UAIGNFCESA-N |
| Molecular Formula | C4H4Na2O4 |
Cyanoacetylurea 98.0+%, TCI America™
CAS: 1448-98-2 Molecular Formula: C4H5N3O2 Molecular Weight (g/mol): 127.103 MDL Number: MFCD00007947 InChI Key: QJGRPCPCQQPZLZ-UHFFFAOYSA-N Synonym: cyanoacetylurea,2-cyanoacetylurea,acetamide, n-aminocarbonyl-2-cyano,cyanoacetyl urea,urea, cyanoacetyl,2-cyanoacetyl urea,amino-n-2-cyanoacetyl amide,n-2-cyanoacetyl urea,n-cyanoacetyl urea PubChem CID: 74055 IUPAC Name: N-carbamoyl-2-cyanoacetamide SMILES: C(C#N)C(=O)NC(=O)N
| PubChem CID | 74055 |
|---|---|
| CAS | 1448-98-2 |
| Molecular Weight (g/mol) | 127.103 |
| MDL Number | MFCD00007947 |
| SMILES | C(C#N)C(=O)NC(=O)N |
| Synonym | cyanoacetylurea,2-cyanoacetylurea,acetamide, n-aminocarbonyl-2-cyano,cyanoacetyl urea,urea, cyanoacetyl,2-cyanoacetyl urea,amino-n-2-cyanoacetyl amide,n-2-cyanoacetyl urea,n-cyanoacetyl urea |
| IUPAC Name | N-carbamoyl-2-cyanoacetamide |
| InChI Key | QJGRPCPCQQPZLZ-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3O2 |
1,3-Dibromo-5,5-dimethylhydantoin 97.0+%, TCI America™
CAS: 77-48-5 Molecular Formula: C5H6Br2N2O2 Molecular Weight (g/mol): 285.923 MDL Number: MFCD00003189 InChI Key: VRLDVERQJMEPIF-UHFFFAOYSA-N Synonym: 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz PubChem CID: 6479 IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione SMILES: CC1(C(=O)N(C(=O)N1Br)Br)C
| PubChem CID | 6479 |
|---|---|
| CAS | 77-48-5 |
| Molecular Weight (g/mol) | 285.923 |
| MDL Number | MFCD00003189 |
| SMILES | CC1(C(=O)N(C(=O)N1Br)Br)C |
| Synonym | 1,3-dibromo-5,5-dimethylhydantoin,dibromantin,dibromantine,take charge orange,dbdmh,n,n'-dibromodimethylhydantoin,5,5-dimethyl-1,3-dibromohydantoin,2,4-imidazolidinedione, 1,3-dibromo-5,5-dimethyl,1,3-dibromo-5,5-dimethyl-2,4-imidazolidinedione,unii-v9r5f9i7mz |
| IUPAC Name | 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione |
| InChI Key | VRLDVERQJMEPIF-UHFFFAOYSA-N |
| Molecular Formula | C5H6Br2N2O2 |
Methyl 2,2-Dimethoxypropionate 96.0+%, TCI America™
CAS: 10076-48-9 Molecular Formula: C6H12O4 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00048066 InChI Key: KHQQDBIXHUJARJ-UHFFFAOYSA-N Synonym: 2,2-Dimethoxypropionic Acid Methyl Ester PubChem CID: 82339 IUPAC Name: methyl 2,2-dimethoxypropanoate SMILES: COC(=O)C(C)(OC)OC
| PubChem CID | 82339 |
|---|---|
| CAS | 10076-48-9 |
| Molecular Weight (g/mol) | 148.16 |
| MDL Number | MFCD00048066 |
| SMILES | COC(=O)C(C)(OC)OC |
| Synonym | 2,2-Dimethoxypropionic Acid Methyl Ester |
| IUPAC Name | methyl 2,2-dimethoxypropanoate |
| InChI Key | KHQQDBIXHUJARJ-UHFFFAOYSA-N |
| Molecular Formula | C6H12O4 |
2-Nitrobenzhydrazide 98.0+%, TCI America™
CAS: 606-26-8 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00007598 InChI Key: LYGGDXLOJMNFBV-UHFFFAOYSA-N Synonym: 2-nitrobenzhydrazide,o-nitrobenzohydrazide,o-nitrobenzhydrazide,2-nitro-benzoic acid hydrazide,2-nitrobenzoic hydrazide,benzoic acid, 2-nitro-, hydrazide,benzoylhydrazine, o-nitro,2-nitrobenzenecarbohydrazide,nitrobenzhydrazid,2-nitrobenzoylhydrazine PubChem CID: 3781218 IUPAC Name: 2-nitrobenzohydrazide SMILES: C1=CC=C(C(=C1)C(=O)NN)[N+](=O)[O-]
| PubChem CID | 3781218 |
|---|---|
| CAS | 606-26-8 |
| Molecular Weight (g/mol) | 181.151 |
| MDL Number | MFCD00007598 |
| SMILES | C1=CC=C(C(=C1)C(=O)NN)[N+](=O)[O-] |
| Synonym | 2-nitrobenzhydrazide,o-nitrobenzohydrazide,o-nitrobenzhydrazide,2-nitro-benzoic acid hydrazide,2-nitrobenzoic hydrazide,benzoic acid, 2-nitro-, hydrazide,benzoylhydrazine, o-nitro,2-nitrobenzenecarbohydrazide,nitrobenzhydrazid,2-nitrobenzoylhydrazine |
| IUPAC Name | 2-nitrobenzohydrazide |
| InChI Key | LYGGDXLOJMNFBV-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O3 |
Dimethyl 1,4-Phenylenediacrylate 95.0+%, TCI America™
CAS: 7549-44-2 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.26 MDL Number: MFCD00185690 InChI Key: IFNSXAJHSAPYLB-UHFFFAOYSA-N Synonym: 1,4-Phenylenediacrylic Acid Dimethyl Ester PubChem CID: 6025991 IUPAC Name: methyl 3-[4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=CC(=O)OC)C=C1
| PubChem CID | 6025991 |
|---|---|
| CAS | 7549-44-2 |
| Molecular Weight (g/mol) | 246.26 |
| MDL Number | MFCD00185690 |
| SMILES | COC(=O)C=CC1=CC=C(C=CC(=O)OC)C=C1 |
| Synonym | 1,4-Phenylenediacrylic Acid Dimethyl Ester |
| IUPAC Name | methyl 3-[4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]prop-2-enoate |
| InChI Key | IFNSXAJHSAPYLB-UHFFFAOYSA-N |
| Molecular Formula | C14H14O4 |
Cyclohexanecarboxylic Acid 98.0+%, TCI America™
CAS: 98-89-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00001461 InChI Key: NZNMSOFKMUBTKW-UHFFFAOYSA-N Synonym: hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid PubChem CID: 7413 ChEBI: CHEBI:36096 IUPAC Name: cyclohexanecarboxylic acid SMILES: C1CCC(CC1)C(=O)O
| PubChem CID | 7413 |
|---|---|
| CAS | 98-89-5 |
| Molecular Weight (g/mol) | 128.171 |
| ChEBI | CHEBI:36096 |
| MDL Number | MFCD00001461 |
| SMILES | C1CCC(CC1)C(=O)O |
| Synonym | hexahydrobenzoic acid,carboxycyclohexane,cyclohexanoic acid,cyclohexylcarboxylic acid,cyclohexylmethanoic acid,cyclohexylformic acid,benzoic acid, hexahydro,cyclohexancarbonsaeure,cyclohexane-1-carboxylate,cyclohexanecarboxylicacid |
| IUPAC Name | cyclohexanecarboxylic acid |
| InChI Key | NZNMSOFKMUBTKW-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
3-Mercaptoisobutyric Acid 98.0+%, TCI America™
CAS: 26473-47-2 Molecular Formula: C4H8O2S Molecular Weight (g/mol): 120.166 MDL Number: MFCD00671555 InChI Key: MHRDCHHESNJQIS-UHFFFAOYSA-N Synonym: 3-Mercapto-2-methylpropionic Acid PubChem CID: 152910 IUPAC Name: 2-methyl-3-sulfanylpropanoic acid SMILES: CC(CS)C(=O)O
| PubChem CID | 152910 |
|---|---|
| CAS | 26473-47-2 |
| Molecular Weight (g/mol) | 120.166 |
| MDL Number | MFCD00671555 |
| SMILES | CC(CS)C(=O)O |
| Synonym | 3-Mercapto-2-methylpropionic Acid |
| IUPAC Name | 2-methyl-3-sulfanylpropanoic acid |
| InChI Key | MHRDCHHESNJQIS-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2S |
alpha-Methyllevulinic Acid 98.0+%, TCI America™
CAS: 6641-83-4 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00143584 InChI Key: UZTJTTKEYGHTNM-UHFFFAOYSA-N Synonym: 2-Methyl-4-oxopentanoic Acid PubChem CID: 225902 IUPAC Name: 2-methyl-4-oxopentanoic acid SMILES: CC(CC(=O)C)C(=O)O
| PubChem CID | 225902 |
|---|---|
| CAS | 6641-83-4 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD00143584 |
| SMILES | CC(CC(=O)C)C(=O)O |
| Synonym | 2-Methyl-4-oxopentanoic Acid |
| IUPAC Name | 2-methyl-4-oxopentanoic acid |
| InChI Key | UZTJTTKEYGHTNM-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Methyl Dimethoxyacetate 95.0+%, TCI America™
CAS: 89-91-8 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.131 MDL Number: MFCD00008484 InChI Key: NZTCVGHPDWAALP-UHFFFAOYSA-N Synonym: methyl dimethoxyacetate,acetic acid, dimethoxy-, methyl ester,dimethoxyacetic acid methyl ester,glyoxylic acid methyl ester dimethyl acetal,acetic acid, 2,2-dimethoxy-, methyl ester,glyoxylic acid, methyl ester, 2-dimethyl acetal,zlchem 519,acmc-209r3k,ksc490c4f,methyl 2,2-dimethoxyethanoate PubChem CID: 66647 IUPAC Name: methyl 2,2-dimethoxyacetate SMILES: COC(C(=O)OC)OC
| PubChem CID | 66647 |
|---|---|
| CAS | 89-91-8 |
| Molecular Weight (g/mol) | 134.131 |
| MDL Number | MFCD00008484 |
| SMILES | COC(C(=O)OC)OC |
| Synonym | methyl dimethoxyacetate,acetic acid, dimethoxy-, methyl ester,dimethoxyacetic acid methyl ester,glyoxylic acid methyl ester dimethyl acetal,acetic acid, 2,2-dimethoxy-, methyl ester,glyoxylic acid, methyl ester, 2-dimethyl acetal,zlchem 519,acmc-209r3k,ksc490c4f,methyl 2,2-dimethoxyethanoate |
| IUPAC Name | methyl 2,2-dimethoxyacetate |
| InChI Key | NZTCVGHPDWAALP-UHFFFAOYSA-N |
| Molecular Formula | C5H10O4 |
Girard's Reagent T 98.0+%, TCI America™
CAS: 123-46-6 Molecular Formula: C5H14ClN3O Molecular Weight (g/mol): 167.64 MDL Number: MFCD00012009 InChI Key: YSULOORXQBDPCU-UHFFFAOYSA-N Synonym: girard's reagent t,girard reagent t,girard t reagent,girards reagent t,betaine hydrazide hydrochloride,unii-oo3mf0us46,trimethylaminoacetohydrazide chloride,carbazoylmethyltrimetylammonium chloride,trimethylacethydrazide ammonium chloride,trimethylammonium chloride acethydrazide PubChem CID: 67156 IUPAC Name: [(hydrazinecarbonyl)methyl]trimethylazanium chloride SMILES: [Cl-].C[N+](C)(C)CC(=O)NN
| PubChem CID | 67156 |
|---|---|
| CAS | 123-46-6 |
| Molecular Weight (g/mol) | 167.64 |
| MDL Number | MFCD00012009 |
| SMILES | [Cl-].C[N+](C)(C)CC(=O)NN |
| Synonym | girard's reagent t,girard reagent t,girard t reagent,girards reagent t,betaine hydrazide hydrochloride,unii-oo3mf0us46,trimethylaminoacetohydrazide chloride,carbazoylmethyltrimetylammonium chloride,trimethylacethydrazide ammonium chloride,trimethylammonium chloride acethydrazide |
| IUPAC Name | [(hydrazinecarbonyl)methyl]trimethylazanium chloride |
| InChI Key | YSULOORXQBDPCU-UHFFFAOYSA-N |
| Molecular Formula | C5H14ClN3O |
Butyl Laurate 99.0+%, TCI America™
CAS: 106-18-3 Molecular Formula: C16H32O2 Molecular Weight (g/mol): 256.43 MDL Number: MFCD00042870 InChI Key: NDKYEUQMPZIGFN-UHFFFAOYSA-N Synonym: butyl laurate,dodecanoic acid, butyl ester,n-butyl laurate,bytyl laurate,butyl dodecylate,lauric acid butyl ester,lauric acid, butyl ester,lauric acid n-butyl ester,unii-23985ocm4h,n-butyl n-dodecanoate PubChem CID: 61015 IUPAC Name: butyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OCCCC
| PubChem CID | 61015 |
|---|---|
| CAS | 106-18-3 |
| Molecular Weight (g/mol) | 256.43 |
| MDL Number | MFCD00042870 |
| SMILES | CCCCCCCCCCCC(=O)OCCCC |
| Synonym | butyl laurate,dodecanoic acid, butyl ester,n-butyl laurate,bytyl laurate,butyl dodecylate,lauric acid butyl ester,lauric acid, butyl ester,lauric acid n-butyl ester,unii-23985ocm4h,n-butyl n-dodecanoate |
| IUPAC Name | butyl dodecanoate |
| InChI Key | NDKYEUQMPZIGFN-UHFFFAOYSA-N |
| Molecular Formula | C16H32O2 |
4-Cyanobenzamide 97.0+%, TCI America™
CAS: 3034-34-2 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD00017133 InChI Key: FUKWTMJZHKZKFA-UHFFFAOYSA-N Synonym: p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide PubChem CID: 76427 IUPAC Name: 4-cyanobenzamide SMILES: NC(=O)C1=CC=C(C=C1)C#N
| PubChem CID | 76427 |
|---|---|
| CAS | 3034-34-2 |
| Molecular Weight (g/mol) | 146.15 |
| MDL Number | MFCD00017133 |
| SMILES | NC(=O)C1=CC=C(C=C1)C#N |
| Synonym | p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide |
| IUPAC Name | 4-cyanobenzamide |
| InChI Key | FUKWTMJZHKZKFA-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O |
Methyl Indole-2-carboxylate 98.0+%, TCI America™
CAS: 1202-04-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00460779 InChI Key: NQPIEWBAWBFGOB-UHFFFAOYSA-N Synonym: methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61 PubChem CID: 70992 IUPAC Name: methyl 1H-indole-2-carboxylate SMILES: COC(=O)C1=CC2=CC=CC=C2N1
| PubChem CID | 70992 |
|---|---|
| CAS | 1202-04-6 |
| Molecular Weight (g/mol) | 175.19 |
| MDL Number | MFCD00460779 |
| SMILES | COC(=O)C1=CC2=CC=CC=C2N1 |
| Synonym | methyl indole-2-carboxylate,indole-2-carboxylic acid methyl ester,methyl 2-indolecarboxylate,1h-indole-2-carboxylic acid methyl ester,1h-indole-2-carboxylic acid, methyl ester,ethyl-indole-2-caboxylate,pubchem7284,2-methoxycarbonylindole,methylindole-2-carboxylate,buttpark 99\04-61 |
| IUPAC Name | methyl 1H-indole-2-carboxylate |
| InChI Key | NQPIEWBAWBFGOB-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |