Organic acids and derivatives
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Triamyl Phosphate 98.0+%, TCI America™
CAS: 2528-38-3 Molecular Formula: C15H33O4P Molecular Weight (g/mol): 308.399 MDL Number: MFCD00015348 InChI Key: QJAVUVZBMMXBRO-UHFFFAOYSA-N Synonym: Phosphoric Acid Triamyl Ester, Tripentyl Phosphate PubChem CID: 75665 IUPAC Name: tripentyl phosphate SMILES: CCCCCOP(=O)(OCCCCC)OCCCCC
| PubChem CID | 75665 |
|---|---|
| CAS | 2528-38-3 |
| Molecular Weight (g/mol) | 308.399 |
| MDL Number | MFCD00015348 |
| SMILES | CCCCCOP(=O)(OCCCCC)OCCCCC |
| Synonym | Phosphoric Acid Triamyl Ester, Tripentyl Phosphate |
| IUPAC Name | tripentyl phosphate |
| InChI Key | QJAVUVZBMMXBRO-UHFFFAOYSA-N |
| Molecular Formula | C15H33O4P |
Triphenyl Phosphate 99.0+%, TCI America™
CAS: 115-86-6 Molecular Formula: C18H15O4P Molecular Weight (g/mol): 326.29 MDL Number: MFCD00003031 InChI Key: XZZNDPSIHUTMOC-UHFFFAOYSA-N Synonym: triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech PubChem CID: 8289 ChEBI: CHEBI:35033 IUPAC Name: triphenyl phosphate SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1
| PubChem CID | 8289 |
|---|---|
| CAS | 115-86-6 |
| Molecular Weight (g/mol) | 326.29 |
| ChEBI | CHEBI:35033 |
| MDL Number | MFCD00003031 |
| SMILES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Synonym | triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech |
| IUPAC Name | triphenyl phosphate |
| InChI Key | XZZNDPSIHUTMOC-UHFFFAOYSA-N |
| Molecular Formula | C18H15O4P |
Dimethyl Phthalate 99.0+%, TCI America™
CAS: 131-11-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00008425 InChI Key: NIQCNGHVCWTJSM-UHFFFAOYSA-N Synonym: dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm PubChem CID: 8554 ChEBI: CHEBI:4609 IUPAC Name: 1,2-dimethyl benzene-1,2-dicarboxylate SMILES: COC(=O)C1=CC=CC=C1C(=O)OC
| PubChem CID | 8554 |
|---|---|
| CAS | 131-11-3 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:4609 |
| MDL Number | MFCD00008425 |
| SMILES | COC(=O)C1=CC=CC=C1C(=O)OC |
| Synonym | dimethyl phthalate,dimethylphthalate,solvanom,solvarone,avolin,fermine,phthalic acid dimethyl ester,mipax,palatinol m,unimoll dm |
| IUPAC Name | 1,2-dimethyl benzene-1,2-dicarboxylate |
| InChI Key | NIQCNGHVCWTJSM-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
Diethyl Phenylphosphonate 96.0+%, TCI America™
CAS: 1754-49-0 Molecular Formula: C10H15O3P Molecular Weight (g/mol): 214.20 MDL Number: MFCD00015136 InChI Key: VZEGPPPCKHRYGO-UHFFFAOYSA-N Synonym: diethyl phenylphosphonate,diethyl benzenephosphonate,phenylphosphonic acid diethyl ester,phosphonic acid, phenyl-, diethyl ester,benzenephosphonic acid, diethyl ester,diethoxyphosphoryl-benzene,acmc-1c01k,phenylphosphonic acid diethyl,wln: 2vopo&r&ov2,benzenephosphonic acid diethyl ester PubChem CID: 15642 IUPAC Name: diethyl phenylphosphonate SMILES: CCOP(=O)(OCC)C1=CC=CC=C1
| PubChem CID | 15642 |
|---|---|
| CAS | 1754-49-0 |
| Molecular Weight (g/mol) | 214.20 |
| MDL Number | MFCD00015136 |
| SMILES | CCOP(=O)(OCC)C1=CC=CC=C1 |
| Synonym | diethyl phenylphosphonate,diethyl benzenephosphonate,phenylphosphonic acid diethyl ester,phosphonic acid, phenyl-, diethyl ester,benzenephosphonic acid, diethyl ester,diethoxyphosphoryl-benzene,acmc-1c01k,phenylphosphonic acid diethyl,wln: 2vopo&r&ov2,benzenephosphonic acid diethyl ester |
| IUPAC Name | diethyl phenylphosphonate |
| InChI Key | VZEGPPPCKHRYGO-UHFFFAOYSA-N |
| Molecular Formula | C10H15O3P |
Piperazine DL-Malate 98.0+%, TCI America™
CAS: 14852-14-3 Molecular Formula: C8H16N2O5 Molecular Weight (g/mol): 220.225 MDL Number: MFCD00060185 InChI Key: MGQUENZFJVXCFB-UHFFFAOYSA-N PubChem CID: 20510719 IUPAC Name: 2-hydroxybutanedioic acid;piperazine SMILES: C1CNCCN1.C(C(C(=O)O)O)C(=O)O
| PubChem CID | 20510719 |
|---|---|
| CAS | 14852-14-3 |
| Molecular Weight (g/mol) | 220.225 |
| MDL Number | MFCD00060185 |
| SMILES | C1CNCCN1.C(C(C(=O)O)O)C(=O)O |
| IUPAC Name | 2-hydroxybutanedioic acid;piperazine |
| InChI Key | MGQUENZFJVXCFB-UHFFFAOYSA-N |
| Molecular Formula | C8H16N2O5 |
2-Pyridinecarboxylic Acid Hydrazide 98.0+%, TCI America™
CAS: 1452-63-7 Molecular Formula: C6H7N3O Molecular Weight (g/mol): 137.14 MDL Number: MFCD00059782 InChI Key: BAQLNPIEFOYKNB-UHFFFAOYSA-N Synonym: 2-Picolinyl Hydrazide, Picolinic Acid Hydrazide PubChem CID: 255881 IUPAC Name: pyridine-2-carbohydrazide SMILES: NNC(=O)C1=CC=CC=N1
| PubChem CID | 255881 |
|---|---|
| CAS | 1452-63-7 |
| Molecular Weight (g/mol) | 137.14 |
| MDL Number | MFCD00059782 |
| SMILES | NNC(=O)C1=CC=CC=N1 |
| Synonym | 2-Picolinyl Hydrazide, Picolinic Acid Hydrazide |
| IUPAC Name | pyridine-2-carbohydrazide |
| InChI Key | BAQLNPIEFOYKNB-UHFFFAOYSA-N |
| Molecular Formula | C6H7N3O |
Methyl Pivalate 98.0+%, TCI America™
CAS: 598-98-1 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00008843 InChI Key: CNMFHDIDIMZHKY-UHFFFAOYSA-N Synonym: methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 PubChem CID: 69027 IUPAC Name: methyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC
| PubChem CID | 69027 |
|---|---|
| CAS | 598-98-1 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00008843 |
| SMILES | CC(C)(C)C(=O)OC |
| Synonym | methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 |
| IUPAC Name | methyl 2,2-dimethylpropanoate |
| InChI Key | CNMFHDIDIMZHKY-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Tetraethyl Propane-1,1,2,3-tetracarboxylate 97.0+%, TCI America™
CAS: 635-03-0 Molecular Formula: C15H24O8 Molecular Weight (g/mol): 332.35 MDL Number: MFCD00027834 InChI Key: WGEVJRBJWMGTSI-UHFFFAOYNA-N Synonym: Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester PubChem CID: 69454 IUPAC Name: 1,1,2,3-tetraethyl propane-1,1,2,3-tetracarboxylate SMILES: CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC
| PubChem CID | 69454 |
|---|---|
| CAS | 635-03-0 |
| Molecular Weight (g/mol) | 332.35 |
| MDL Number | MFCD00027834 |
| SMILES | CCOC(=O)CC(C(C(=O)OCC)C(=O)OCC)C(=O)OCC |
| Synonym | Propane-1,1,2,3-tetracarboxylic Acid Tetraethyl Ester |
| IUPAC Name | 1,1,2,3-tetraethyl propane-1,1,2,3-tetracarboxylate |
| InChI Key | WGEVJRBJWMGTSI-UHFFFAOYNA-N |
| Molecular Formula | C15H24O8 |
Propionamide 98.0+%, TCI America™
CAS: 79-05-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00008039 InChI Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC Name: propanamide SMILES: CCC(=O)N
| PubChem CID | 6578 |
|---|---|
| CAS | 79-05-0 |
| Molecular Weight (g/mol) | 73.095 |
| ChEBI | CHEBI:45422 |
| MDL Number | MFCD00008039 |
| SMILES | CCC(=O)N |
| Synonym | propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 |
| IUPAC Name | propanamide |
| InChI Key | QLNJFJADRCOGBJ-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO |
Cyclohexyl Propionate 98.0+%, TCI America™
CAS: 6222-35-1 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00046352 InChI Key: MAMMVUWCKMOLSG-UHFFFAOYSA-N Synonym: Propionic Acid Cyclohexyl Ester PubChem CID: 61375 IUPAC Name: cyclohexyl propanoate SMILES: CCC(=O)OC1CCCCC1
| PubChem CID | 61375 |
|---|---|
| CAS | 6222-35-1 |
| Molecular Weight (g/mol) | 156.225 |
| MDL Number | MFCD00046352 |
| SMILES | CCC(=O)OC1CCCCC1 |
| Synonym | Propionic Acid Cyclohexyl Ester |
| IUPAC Name | cyclohexyl propanoate |
| InChI Key | MAMMVUWCKMOLSG-UHFFFAOYSA-N |
| Molecular Formula | C9H16O2 |
Isobutyl Propionate 98.0+%, TCI America™
CAS: 540-42-1 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00009307 InChI Key: FZXRXKLUIMKDEL-UHFFFAOYSA-N Synonym: isobutyl propionate,isobutyl propanoate,2-methylpropyl propionate,propanoic acid, 2-methylpropyl ester,propionic acid isobutyl ester,propionic acid, isobutyl ester,methyl isobutyl acetate,2-methyl-1-propyl propanoate,unii-8q382jsy9t,isobutyl propionate natural PubChem CID: 10895 IUPAC Name: 2-methylpropyl propanoate SMILES: CCC(=O)OCC(C)C
| PubChem CID | 10895 |
|---|---|
| CAS | 540-42-1 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD00009307 |
| SMILES | CCC(=O)OCC(C)C |
| Synonym | isobutyl propionate,isobutyl propanoate,2-methylpropyl propionate,propanoic acid, 2-methylpropyl ester,propionic acid isobutyl ester,propionic acid, isobutyl ester,methyl isobutyl acetate,2-methyl-1-propyl propanoate,unii-8q382jsy9t,isobutyl propionate natural |
| IUPAC Name | 2-methylpropyl propanoate |
| InChI Key | FZXRXKLUIMKDEL-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
Isopropyl Propionate 99.0+%, TCI America™
CAS: 637-78-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00051553 InChI Key: IJMWOMHMDSDKGK-UHFFFAOYSA-N Synonym: isopropyl propionate,propanoic acid, 1-methylethyl ester,isopropyl propanoate,propionic acid isopropyl ester,propionic acid, isopropyl ester,1-methylethyl propanoate,unii-ngb0ak08t9,iso-propyl propanoate,iso-propyl n-propionate,ngb0ak08t9 PubChem CID: 12508 IUPAC Name: propan-2-yl propanoate SMILES: CCC(=O)OC(C)C
| PubChem CID | 12508 |
|---|---|
| CAS | 637-78-5 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00051553 |
| SMILES | CCC(=O)OC(C)C |
| Synonym | isopropyl propionate,propanoic acid, 1-methylethyl ester,isopropyl propanoate,propionic acid isopropyl ester,propionic acid, isopropyl ester,1-methylethyl propanoate,unii-ngb0ak08t9,iso-propyl propanoate,iso-propyl n-propionate,ngb0ak08t9 |
| IUPAC Name | propan-2-yl propanoate |
| InChI Key | IJMWOMHMDSDKGK-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Propyl Propionate 98.0+%, TCI America™
CAS: 106-36-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00009373 InChI Key: MCSINKKTEDDPNK-UHFFFAOYSA-N Synonym: propyl propionate,n-propyl propionate,propanoic acid, propyl ester,n-propyl propanoate,propionic acid, propyl ester,n-propyl n-propionate,propylester kyseliny propionove,unii-g09trv00gk,propyl propionate natural,propionic acid n-propyl ester PubChem CID: 7803 IUPAC Name: propyl propanoate SMILES: CCCOC(=O)CC
| PubChem CID | 7803 |
|---|---|
| CAS | 106-36-5 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD00009373 |
| SMILES | CCCOC(=O)CC |
| Synonym | propyl propionate,n-propyl propionate,propanoic acid, propyl ester,n-propyl propanoate,propionic acid, propyl ester,n-propyl n-propionate,propylester kyseliny propionove,unii-g09trv00gk,propyl propionate natural,propionic acid n-propyl ester |
| IUPAC Name | propyl propanoate |
| InChI Key | MCSINKKTEDDPNK-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Propylene Carbonate 98.0+%, TCI America™
CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
| PubChem CID | 7924 |
|---|---|
| CAS | 108-32-7 |
| Molecular Weight (g/mol) | 102.09 |
| MDL Number | MFCD00005385,MFCD00798264,MFCD00798265 |
| SMILES | CC1COC(=O)O1 |
| Synonym | propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
| IUPAC Name | 4-methyl-1,3-dioxolan-2-one |
| InChI Key | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
| Molecular Formula | C4H6O3 |
Benzyl Propionate 99.0+%, TCI America™
CAS: 122-63-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00027003 InChI Key: VHOMAPWVLKRQAZ-UHFFFAOYSA-N Synonym: benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci PubChem CID: 31219 IUPAC Name: benzyl propanoate SMILES: CCC(=O)OCC1=CC=CC=C1
| PubChem CID | 31219 |
|---|---|
| CAS | 122-63-4 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00027003 |
| SMILES | CCC(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci |
| IUPAC Name | benzyl propanoate |
| InChI Key | VHOMAPWVLKRQAZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |