Organic acids and derivatives
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Succinic Dihydrazide 97.0+%, TCI America™
CAS: 4146-43-4 Molecular Formula: C4H10N4O2 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00007613 InChI Key: HCOMFAYPHBFMKU-UHFFFAOYSA-N Synonym: Butanediohydrazide PubChem CID: 72491 IUPAC Name: butanedihydrazide SMILES: NNC(=O)CCC(=O)NN
| PubChem CID | 72491 |
|---|---|
| CAS | 4146-43-4 |
| Molecular Weight (g/mol) | 146.15 |
| MDL Number | MFCD00007613 |
| SMILES | NNC(=O)CCC(=O)NN |
| Synonym | Butanediohydrazide |
| IUPAC Name | butanedihydrazide |
| InChI Key | HCOMFAYPHBFMKU-UHFFFAOYSA-N |
| Molecular Formula | C4H10N4O2 |
3-Hydroxybenzohydrazide 98.0+%, TCI America™
CAS: 5818-06-4 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00014759 InChI Key: OACGSLLKFCMXSX-UHFFFAOYSA-N Synonym: 3-hydroxybenzhydrazide,3-hydroxybenzoic hydrazide,m-hydroxybenzohydrazide,m-hydroxybenzhydrazide,3-hydroxybenzoylhydrazine,benzoylhydrazine, m-hydroxy,3-???phenol,3-hydroxy benzhydrazide,3-hydroxy benzohydrazide,3-hydroxy-benzohydrazide PubChem CID: 79889 IUPAC Name: 3-hydroxybenzohydrazide SMILES: C1=CC(=CC(=C1)O)C(=O)NN
| PubChem CID | 79889 |
|---|---|
| CAS | 5818-06-4 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00014759 |
| SMILES | C1=CC(=CC(=C1)O)C(=O)NN |
| Synonym | 3-hydroxybenzhydrazide,3-hydroxybenzoic hydrazide,m-hydroxybenzohydrazide,m-hydroxybenzhydrazide,3-hydroxybenzoylhydrazine,benzoylhydrazine, m-hydroxy,3-???phenol,3-hydroxy benzhydrazide,3-hydroxy benzohydrazide,3-hydroxy-benzohydrazide |
| IUPAC Name | 3-hydroxybenzohydrazide |
| InChI Key | OACGSLLKFCMXSX-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
Formohydrazide 97.0+%, TCI America™
CAS: 624-84-0 Molecular Formula: CH4N2O Molecular Weight (g/mol): 60.056 MDL Number: MFCD00007589 InChI Key: XZBIXDPGRMLSTC-UHFFFAOYSA-N Synonym: formylhydrazine,formic acid hydrazide,formic hydrazide,hydrazinecarboxaldehyde,formhydrazide,n-formylhydrazine,carbazaldehyde,formylhydrazide,hydrazine, formyl,formal hydrazine PubChem CID: 12229 IUPAC Name: formohydrazide SMILES: C(=O)NN
| PubChem CID | 12229 |
|---|---|
| CAS | 624-84-0 |
| Molecular Weight (g/mol) | 60.056 |
| MDL Number | MFCD00007589 |
| SMILES | C(=O)NN |
| Synonym | formylhydrazine,formic acid hydrazide,formic hydrazide,hydrazinecarboxaldehyde,formhydrazide,n-formylhydrazine,carbazaldehyde,formylhydrazide,hydrazine, formyl,formal hydrazine |
| IUPAC Name | formohydrazide |
| InChI Key | XZBIXDPGRMLSTC-UHFFFAOYSA-N |
| Molecular Formula | CH4N2O |
PluriSIn 1 98.0+%, TCI America™
CAS: 91396-88-2 Molecular Formula: C12H11N3O Molecular Weight (g/mol): 213.24 MDL Number: MFCD02344904 InChI Key: HUDWXDLBWRHCKO-UHFFFAOYSA-N Synonym: plurisln 1,n'-phenylisonicotinohydrazide,plurisln 1 nsc 14613,plurisin 1,plurisin #1 nsc 14613,plurisin #1,4-pyridinecarboxylicacid, 2-phenylhydrazide,4-pyridinecarboxylic acid 2-phenylhydrazide,plurisln,plurisln1 PubChem CID: 225362 IUPAC Name: N'-phenylpyridine-4-carbohydrazide SMILES: O=C(NNC1=CC=CC=C1)C1=CC=NC=C1
| PubChem CID | 225362 |
|---|---|
| CAS | 91396-88-2 |
| Molecular Weight (g/mol) | 213.24 |
| MDL Number | MFCD02344904 |
| SMILES | O=C(NNC1=CC=CC=C1)C1=CC=NC=C1 |
| Synonym | plurisln 1,n'-phenylisonicotinohydrazide,plurisln 1 nsc 14613,plurisin 1,plurisin #1 nsc 14613,plurisin #1,4-pyridinecarboxylicacid, 2-phenylhydrazide,4-pyridinecarboxylic acid 2-phenylhydrazide,plurisln,plurisln1 |
| IUPAC Name | N'-phenylpyridine-4-carbohydrazide |
| InChI Key | HUDWXDLBWRHCKO-UHFFFAOYSA-N |
| Molecular Formula | C12H11N3O |
n-Octanohydrazide 97.0+%, TCI America™
CAS: 6304-39-8 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.25 MDL Number: MFCD00011588 InChI Key: VMUZVGRNTPFTKE-UHFFFAOYSA-N Synonym: n-Octanoic Hydrazide PubChem CID: 80556 IUPAC Name: octanehydrazide SMILES: CCCCCCCC(=O)NN
| PubChem CID | 80556 |
|---|---|
| CAS | 6304-39-8 |
| Molecular Weight (g/mol) | 158.25 |
| MDL Number | MFCD00011588 |
| SMILES | CCCCCCCC(=O)NN |
| Synonym | n-Octanoic Hydrazide |
| IUPAC Name | octanehydrazide |
| InChI Key | VMUZVGRNTPFTKE-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O |
Stearic Hydrazide 95.0+%, TCI America™
CAS: 4130-54-5 Molecular Formula: C18H38N2O Molecular Weight (g/mol): 298.515 MDL Number: MFCD00014764 InChI Key: BYTFESSQUGDMQQ-UHFFFAOYSA-N Synonym: stearic acid hydrazide,stearic hydrazide,stearohydrazide,octadecanoic acid, hydrazide,stearoylhydrazine,stearic acid, hydrazide,unii-3fv1c68xop,3fv1c68xop,octadecanohydrazide #,stearic acid hydrazone PubChem CID: 20088 IUPAC Name: octadecanehydrazide SMILES: CCCCCCCCCCCCCCCCCC(=O)NN
| PubChem CID | 20088 |
|---|---|
| CAS | 4130-54-5 |
| Molecular Weight (g/mol) | 298.515 |
| MDL Number | MFCD00014764 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)NN |
| Synonym | stearic acid hydrazide,stearic hydrazide,stearohydrazide,octadecanoic acid, hydrazide,stearoylhydrazine,stearic acid, hydrazide,unii-3fv1c68xop,3fv1c68xop,octadecanohydrazide #,stearic acid hydrazone |
| IUPAC Name | octadecanehydrazide |
| InChI Key | BYTFESSQUGDMQQ-UHFFFAOYSA-N |
| Molecular Formula | C18H38N2O |
4-Nitrobenzhydrazide 98.0+%, TCI America™
CAS: 636-97-5 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD00007604 InChI Key: FKZXYJYTUSGIQE-UHFFFAOYSA-N Synonym: 4-nitrobenzhydrazide,p-nitrobenzhydrazide,4-nitrobenzoylhydrazine,p-nitrobenzohydrazide,p-nitrobenzoylhydrazide,p-nitrobenzoic hydrazide,p-nitrobenzoic acid hydrazide,p-nitrobenzoyl hydrazine,4-nitrobenzoic acid hydrazide,4-nitrobenzoyl hydrazide PubChem CID: 3693744 ChEBI: CHEBI:66928 IUPAC Name: 4-nitrobenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)[N+](=O)[O-]
| PubChem CID | 3693744 |
|---|---|
| CAS | 636-97-5 |
| Molecular Weight (g/mol) | 181.151 |
| ChEBI | CHEBI:66928 |
| MDL Number | MFCD00007604 |
| SMILES | C1=CC(=CC=C1C(=O)NN)[N+](=O)[O-] |
| Synonym | 4-nitrobenzhydrazide,p-nitrobenzhydrazide,4-nitrobenzoylhydrazine,p-nitrobenzohydrazide,p-nitrobenzoylhydrazide,p-nitrobenzoic hydrazide,p-nitrobenzoic acid hydrazide,p-nitrobenzoyl hydrazine,4-nitrobenzoic acid hydrazide,4-nitrobenzoyl hydrazide |
| IUPAC Name | 4-nitrobenzohydrazide |
| InChI Key | FKZXYJYTUSGIQE-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O3 |
2-Furoic Hydrazide 98.0+%, TCI America™
CAS: 3326-71-4 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.115 MDL Number: MFCD00003235 InChI Key: SKTSVWWOAIAIKI-UHFFFAOYSA-N Synonym: 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide PubChem CID: 18731 IUPAC Name: furan-2-carbohydrazide SMILES: C1=COC(=C1)C(=O)NN
| PubChem CID | 18731 |
|---|---|
| CAS | 3326-71-4 |
| Molecular Weight (g/mol) | 126.115 |
| MDL Number | MFCD00003235 |
| SMILES | C1=COC(=C1)C(=O)NN |
| Synonym | 2-furoic acid hydrazide,2-furoic hydrazide,2-furohydrazide,furoylhydrazide,2-furancarbohydrazide,2-furoylhydrazide,furoic acid, hydrazide,2-furoic acid, hydrazide,2-furoylhydrazine,2-furylcarbonylhydrazide |
| IUPAC Name | furan-2-carbohydrazide |
| InChI Key | SKTSVWWOAIAIKI-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
Trimethyl 1,2,3-Propanetricarboxylate 97.0+%, TCI America™
CAS: 6138-26-7 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.21 MDL Number: MFCD00040552 InChI Key: IXINWTSBOAMACD-UHFFFAOYSA-N Synonym: 1,2,3-Propanetricarboxylic Acid Trimethyl Ester, Dimethyl 3-(Methoxycarbonyl)pentanedioate, 3-(Methoxycarbonyl)pentanedioic Acid Dimethyl Ester PubChem CID: 581486 IUPAC Name: 1,2,3-trimethyl propane-1,2,3-tricarboxylate SMILES: COC(=O)CC(CC(=O)OC)C(=O)OC
| PubChem CID | 581486 |
|---|---|
| CAS | 6138-26-7 |
| Molecular Weight (g/mol) | 218.21 |
| MDL Number | MFCD00040552 |
| SMILES | COC(=O)CC(CC(=O)OC)C(=O)OC |
| Synonym | 1,2,3-Propanetricarboxylic Acid Trimethyl Ester, Dimethyl 3-(Methoxycarbonyl)pentanedioate, 3-(Methoxycarbonyl)pentanedioic Acid Dimethyl Ester |
| IUPAC Name | 1,2,3-trimethyl propane-1,2,3-tricarboxylate |
| InChI Key | IXINWTSBOAMACD-UHFFFAOYSA-N |
| Molecular Formula | C9H14O6 |
Trimethylolpropane Tris(thioglycolate) 80.0+%, TCI America™
CAS: 10193-96-1 Molecular Formula: C12H20O6S3 Molecular Weight (g/mol): 356.466 MDL Number: MFCD00046836 InChI Key: KAJBSGLXSREIHP-UHFFFAOYSA-N Synonym: 1,1,1-Tris(thioglycoloyloxymethyl)propane PubChem CID: 82439 IUPAC Name: 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate SMILES: CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS
| PubChem CID | 82439 |
|---|---|
| CAS | 10193-96-1 |
| Molecular Weight (g/mol) | 356.466 |
| MDL Number | MFCD00046836 |
| SMILES | CCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS |
| Synonym | 1,1,1-Tris(thioglycoloyloxymethyl)propane |
| IUPAC Name | 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate |
| InChI Key | KAJBSGLXSREIHP-UHFFFAOYSA-N |
| Molecular Formula | C12H20O6S3 |
Triallyl Citrate 90.0+%, TCI America™
CAS: 6299-73-6 Molecular Formula: C15H20O7 Molecular Weight (g/mol): 312.318 MDL Number: MFCD00059327 InChI Key: PLCFYBDYBCOLSP-UHFFFAOYSA-N Synonym: Citric Acid Triallyl Ester PubChem CID: 80534 IUPAC Name: tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate SMILES: C=CCOC(=O)CC(CC(=O)OCC=C)(C(=O)OCC=C)O
| PubChem CID | 80534 |
|---|---|
| CAS | 6299-73-6 |
| Molecular Weight (g/mol) | 312.318 |
| MDL Number | MFCD00059327 |
| SMILES | C=CCOC(=O)CC(CC(=O)OCC=C)(C(=O)OCC=C)O |
| Synonym | Citric Acid Triallyl Ester |
| IUPAC Name | tris(prop-2-enyl) 2-hydroxypropane-1,2,3-tricarboxylate |
| InChI Key | PLCFYBDYBCOLSP-UHFFFAOYSA-N |
| Molecular Formula | C15H20O7 |
Trimethylolpropane Triacrylate (stabilized with MEHQ) 75.0+%, TCI America™
CAS: 15625-89-5 Molecular Formula: C15H20O6 Molecular Weight (g/mol): 296.32 MDL Number: MFCD00008628 InChI Key: DAKWPKUUDNSNPN-UHFFFAOYSA-N Synonym: trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s PubChem CID: 27423 ChEBI: CHEBI:35028 IUPAC Name: 2,2-bis[(prop-2-enoyloxy)methyl]butyl prop-2-enoate SMILES: CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
| PubChem CID | 27423 |
|---|---|
| CAS | 15625-89-5 |
| Molecular Weight (g/mol) | 296.32 |
| ChEBI | CHEBI:35028 |
| MDL Number | MFCD00008628 |
| SMILES | CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C |
| Synonym | trimethylolpropane triacrylate,tmpta,viscoat 295,nk ester a tmpt,sartomer sr 351,ogumont t 200,saret 351,setalux uv 2241,ccris 92,unii-4b67kgl96s |
| IUPAC Name | 2,2-bis[(prop-2-enoyloxy)methyl]butyl prop-2-enoate |
| InChI Key | DAKWPKUUDNSNPN-UHFFFAOYSA-N |
| Molecular Formula | C15H20O6 |
Trimethylolpropane Tris(3-mercaptopropionate) 85.0+%, TCI America™
CAS: 33007-83-9 Molecular Formula: C15H26O6S3 Molecular Weight (g/mol): 398.547 MDL Number: MFCD00046842 InChI Key: IMQFZQVZKBIPCQ-UHFFFAOYSA-N Synonym: 1,1,1-Tris(3-mercaptopropionyloxymethyl)propane PubChem CID: 118379 IUPAC Name: 2,2-bis(3-sulfanylpropanoyloxymethyl)butyl 3-sulfanylpropanoate SMILES: CCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS
| PubChem CID | 118379 |
|---|---|
| CAS | 33007-83-9 |
| Molecular Weight (g/mol) | 398.547 |
| MDL Number | MFCD00046842 |
| SMILES | CCC(COC(=O)CCS)(COC(=O)CCS)COC(=O)CCS |
| Synonym | 1,1,1-Tris(3-mercaptopropionyloxymethyl)propane |
| IUPAC Name | 2,2-bis(3-sulfanylpropanoyloxymethyl)butyl 3-sulfanylpropanoate |
| InChI Key | IMQFZQVZKBIPCQ-UHFFFAOYSA-N |
| Molecular Formula | C15H26O6S3 |
(-)-O-Acetyl-L-malic Anhydride 97.0+%, TCI America™
CAS: 59025-03-5 Molecular Formula: C6H6O5 Molecular Weight (g/mol): 158.109 MDL Number: MFCD00082708 InChI Key: SSWJHSASZZAIAU-BYPYZUCNSA-N Synonym: s---2-acetoxysuccinic anhydride,--o-acetyl-l-malic anhydride,s-2-acetoxysuccinic anhydride,2,5-furandione, 3-acetyloxy dihydro-, 3s,s-acetoxysuccinic anhydride,--o-acetylmalic anhydride,o-acetyl-l-malic anhydride,s-3-acetoxy-dihydro-2,5-furandione,2,5-dioxotetrahydro-3-furanyl acetate #,s-2,5-dioxotetrahydrofuran-3-yl acetate PubChem CID: 11126528 IUPAC Name: [(3S)-2,5-dioxooxolan-3-yl] acetate SMILES: CC(=O)OC1CC(=O)OC1=O
| PubChem CID | 11126528 |
|---|---|
| CAS | 59025-03-5 |
| Molecular Weight (g/mol) | 158.109 |
| MDL Number | MFCD00082708 |
| SMILES | CC(=O)OC1CC(=O)OC1=O |
| Synonym | s---2-acetoxysuccinic anhydride,--o-acetyl-l-malic anhydride,s-2-acetoxysuccinic anhydride,2,5-furandione, 3-acetyloxy dihydro-, 3s,s-acetoxysuccinic anhydride,--o-acetylmalic anhydride,o-acetyl-l-malic anhydride,s-3-acetoxy-dihydro-2,5-furandione,2,5-dioxotetrahydro-3-furanyl acetate #,s-2,5-dioxotetrahydrofuran-3-yl acetate |
| IUPAC Name | [(3S)-2,5-dioxooxolan-3-yl] acetate |
| InChI Key | SSWJHSASZZAIAU-BYPYZUCNSA-N |
| Molecular Formula | C6H6O5 |