Organic acids and derivatives
Filtered Search Results
7,8-Dimethylalloxazine 98.0+%, TCI America™
CAS: 1086-80-2 Molecular Formula: C12H10N4O2 Molecular Weight (g/mol): 242.24 MDL Number: MFCD00005021 InChI Key: ZJTJUVIJVLLGSP-UHFFFAOYSA-N Synonym: Lumichrome PubChem CID: 5326566 ChEBI: CHEBI:37323 IUPAC Name: 7,8-dimethyl-1H,2H,3H,4H-benzo[g]pteridine-2,4-dione SMILES: CC1=C(C)C=C2N=C3C(=O)NC(=O)NC3=NC2=C1
| PubChem CID | 5326566 |
|---|---|
| CAS | 1086-80-2 |
| Molecular Weight (g/mol) | 242.24 |
| ChEBI | CHEBI:37323 |
| MDL Number | MFCD00005021 |
| SMILES | CC1=C(C)C=C2N=C3C(=O)NC(=O)NC3=NC2=C1 |
| Synonym | Lumichrome |
| IUPAC Name | 7,8-dimethyl-1H,2H,3H,4H-benzo[g]pteridine-2,4-dione |
| InChI Key | ZJTJUVIJVLLGSP-UHFFFAOYSA-N |
| Molecular Formula | C12H10N4O2 |
(R)-Propylene Carbonate 98.0+%, TCI America™
CAS: 16606-55-6 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00798265 InChI Key: RUOJZAUFBMNUDX-GSVOUGTGSA-N Synonym: (R)-4-Methyl-1,3-dioxolan-2-one PubChem CID: 641813 IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
| PubChem CID | 641813 |
|---|---|
| CAS | 16606-55-6 |
| Molecular Weight (g/mol) | 102.089 |
| MDL Number | MFCD00798265 |
| SMILES | CC1COC(=O)O1 |
| Synonym | (R)-4-Methyl-1,3-dioxolan-2-one |
| IUPAC Name | (4R)-4-methyl-1,3-dioxolan-2-one |
| InChI Key | RUOJZAUFBMNUDX-GSVOUGTGSA-N |
| Molecular Formula | C4H6O3 |
Ethyl Acetate 98.0+%, TCI America™
CAS: 141-78-6 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00009171 InChI Key: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonym: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester PubChem CID: 8857 ChEBI: CHEBI:27750 IUPAC Name: ethyl acetate SMILES: CCOC(=O)C
| PubChem CID | 8857 |
|---|---|
| CAS | 141-78-6 |
| Molecular Weight (g/mol) | 88.106 |
| ChEBI | CHEBI:27750 |
| MDL Number | MFCD00009171 |
| SMILES | CCOC(=O)C |
| Synonym | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
| IUPAC Name | ethyl acetate |
| InChI Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| Molecular Formula | C4H8O2 |
Butyl Stearate 97.0+%, TCI America™
CAS: 123-95-5 Molecular Formula: C22H44O2 Molecular Weight (g/mol): 340.59 MDL Number: MFCD00026669 InChI Key: ULBTUVJTXULMLP-UHFFFAOYSA-N Synonym: butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332 PubChem CID: 31278 ChEBI: CHEBI:85983 IUPAC Name: butyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCC
| PubChem CID | 31278 |
|---|---|
| CAS | 123-95-5 |
| Molecular Weight (g/mol) | 340.59 |
| ChEBI | CHEBI:85983 |
| MDL Number | MFCD00026669 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)OCCCC |
| Synonym | butyl stearate,n-butyl stearate,octadecanoic acid, butyl ester,kesscoflex bs,n-butyl octadecanoate,stearic acid, butyl ester,butyl octadecylate,kessco bsc,stearic acid n-butyl ester,polycizer 332 |
| IUPAC Name | butyl octadecanoate |
| InChI Key | ULBTUVJTXULMLP-UHFFFAOYSA-N |
| Molecular Formula | C22H44O2 |
2-Methylpentyl Acetate 98.0+%, TCI America™
CAS: 7789-99-3 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00060103 InChI Key: UZTVUHTZGGZFCI-UHFFFAOYNA-N Synonym: Acetic Acid 2-Methylpentyl Ester PubChem CID: 24625 IUPAC Name: 2-methylpentyl acetate SMILES: CCCC(C)COC(C)=O
| PubChem CID | 24625 |
|---|---|
| CAS | 7789-99-3 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00060103 |
| SMILES | CCCC(C)COC(C)=O |
| Synonym | Acetic Acid 2-Methylpentyl Ester |
| IUPAC Name | 2-methylpentyl acetate |
| InChI Key | UZTVUHTZGGZFCI-UHFFFAOYNA-N |
| Molecular Formula | C8H16O2 |
3-Acetoxypyridine 98.0+%, TCI America™
CAS: 17747-43-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00006377 InChI Key: QZDWODWEESGPLC-UHFFFAOYSA-N Synonym: 3-Pyridyl Acetate PubChem CID: 87289 IUPAC Name: pyridin-3-yl acetate SMILES: CC(=O)OC1=CC=CN=C1
| PubChem CID | 87289 |
|---|---|
| CAS | 17747-43-2 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00006377 |
| SMILES | CC(=O)OC1=CC=CN=C1 |
| Synonym | 3-Pyridyl Acetate |
| IUPAC Name | pyridin-3-yl acetate |
| InChI Key | QZDWODWEESGPLC-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
Amyl Acetate 99.0+%, TCI America™
CAS: 628-63-7 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009500 InChI Key: PGMYKACGEOXYJE-UHFFFAOYSA-N Synonym: amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether PubChem CID: 12348 ChEBI: CHEBI:87362 IUPAC Name: pentyl acetate SMILES: CCCCCOC(=O)C
| PubChem CID | 12348 |
|---|---|
| CAS | 628-63-7 |
| Molecular Weight (g/mol) | 130.187 |
| ChEBI | CHEBI:87362 |
| MDL Number | MFCD00009500 |
| SMILES | CCCCCOC(=O)C |
| Synonym | amyl acetate,n-amyl acetate,acetic acid, pentyl ester,n-pentyl acetate,amyl acetic ester,1-pentyl acetate,n-pentyl ethanoate,birnenoel,pent-acetate,amyl acetic ether |
| IUPAC Name | pentyl acetate |
| InChI Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Amyl Nitrate 98.0+%, TCI America™
CAS: 1002-16-0 Molecular Formula: C5H11NO3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00059177 InChI Key: HSNWZBCBUUSSQD-UHFFFAOYSA-N Synonym: Pentyl Nitrate PubChem CID: 61250 IUPAC Name: pentyl nitrate SMILES: CCCCCO[N+]([O-])=O
| PubChem CID | 61250 |
|---|---|
| CAS | 1002-16-0 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00059177 |
| SMILES | CCCCCO[N+]([O-])=O |
| Synonym | Pentyl Nitrate |
| IUPAC Name | pentyl nitrate |
| InChI Key | HSNWZBCBUUSSQD-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO3 |
4-Methyl-2-pentyl Acetate 98.0+%, TCI America™
CAS: 108-84-9 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00053723 InChI Key: CPIVYSAVIPTCCX-UHFFFAOYNA-N Synonym: Acetic Acid 1,3-Dimethylbutyl Ester, Acetic Acid 4-Methyl-2-pentyl Ester, 1,3-Dimethylbutyl Acetate PubChem CID: 7959 IUPAC Name: 4-methylpentan-2-yl acetate SMILES: CC(C)CC(C)OC(C)=O
| PubChem CID | 7959 |
|---|---|
| CAS | 108-84-9 |
| Molecular Weight (g/mol) | 144.21 |
| MDL Number | MFCD00053723 |
| SMILES | CC(C)CC(C)OC(C)=O |
| Synonym | Acetic Acid 1,3-Dimethylbutyl Ester, Acetic Acid 4-Methyl-2-pentyl Ester, 1,3-Dimethylbutyl Acetate |
| IUPAC Name | 4-methylpentan-2-yl acetate |
| InChI Key | CPIVYSAVIPTCCX-UHFFFAOYNA-N |
| Molecular Formula | C8H16O2 |
4-Aminoantipyrine 98.0+%, TCI America™
CAS: 83-07-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.245 MDL Number: MFCD00003145 InChI Key: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC Name: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| PubChem CID | 2151 |
|---|---|
| CAS | 83-07-8 |
| Molecular Weight (g/mol) | 203.245 |
| ChEBI | CHEBI:59026 |
| MDL Number | MFCD00003145 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| IUPAC Name | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3O |
Ethyl 1-Adamantanecarboxylate 98.0+%, TCI America™
CAS: 2094-73-7 Molecular Formula: C13H20O2 Molecular Weight (g/mol): 208.30 MDL Number: MFCD00078272 InChI Key: SYEXGNJRYPOUSI-UHFFFAOYSA-N Synonym: 1-adamantanecarboxylic acid ethyl ester,ethyl 1-adamantanecarboxylate,ethyladamantane-1-carboxylate,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid, ethyl ester,ethyl tricyclo 3.3.1.13,7 decane-1-carboxylate,tricyclo 3.3.1.1 3,7-decane-1-carboxylic acid, ethyl ester,pubchem8778,acmc-1cctj,1-ethoxycarbonyladamantane,ethyl adamantanecarboxylate PubChem CID: 123141 IUPAC Name: ethyl adamantane-1-carboxylate SMILES: CCOC(=O)C12CC3CC(CC(C3)C1)C2
| PubChem CID | 123141 |
|---|---|
| CAS | 2094-73-7 |
| Molecular Weight (g/mol) | 208.30 |
| MDL Number | MFCD00078272 |
| SMILES | CCOC(=O)C12CC3CC(CC(C3)C1)C2 |
| Synonym | 1-adamantanecarboxylic acid ethyl ester,ethyl 1-adamantanecarboxylate,ethyladamantane-1-carboxylate,tricyclo 3.3.1.1∼3,7∼ decane-1-carboxylic acid, ethyl ester,ethyl tricyclo 3.3.1.13,7 decane-1-carboxylate,tricyclo 3.3.1.1 3,7-decane-1-carboxylic acid, ethyl ester,pubchem8778,acmc-1cctj,1-ethoxycarbonyladamantane,ethyl adamantanecarboxylate |
| IUPAC Name | ethyl adamantane-1-carboxylate |
| InChI Key | SYEXGNJRYPOUSI-UHFFFAOYSA-N |
| Molecular Formula | C13H20O2 |
1-Penten-3-yl Acetate 97.0+%, TCI America™
CAS: 10500-11-5 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD02093427 InChI Key: MRLKTTBPWZXARX-UHFFFAOYSA-N Synonym: Acetic Acid 1-Ethylallyl Ester, Acetic Acid 1-Penten-3-yl Ester, 1-Ethylallyl Acetate PubChem CID: 530323 IUPAC Name: pent-1-en-3-yl acetate SMILES: CCC(C=C)OC(=O)C
| PubChem CID | 530323 |
|---|---|
| CAS | 10500-11-5 |
| Molecular Weight (g/mol) | 128.171 |
| MDL Number | MFCD02093427 |
| SMILES | CCC(C=C)OC(=O)C |
| Synonym | Acetic Acid 1-Ethylallyl Ester, Acetic Acid 1-Penten-3-yl Ester, 1-Ethylallyl Acetate |
| IUPAC Name | pent-1-en-3-yl acetate |
| InChI Key | MRLKTTBPWZXARX-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
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 |
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 |