Organic acids and derivatives
Filtered Search Results
3-Chloro-2-hydroxypropyl Methacrylate (stabilized with HQ) 83.0+%, TCI America™
CAS: 13159-52-9 Molecular Formula: C7H11ClO3 Molecular Weight (g/mol): 178.612 MDL Number: MFCD00040686 InChI Key: DDKMFQGAZVMXQV-UHFFFAOYSA-N Synonym: Methacrylic Acid 3-Chloro-2-hydroxypropyl Ester PubChem CID: 114470 IUPAC Name: (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(CCl)O
| PubChem CID | 114470 |
|---|---|
| CAS | 13159-52-9 |
| Molecular Weight (g/mol) | 178.612 |
| MDL Number | MFCD00040686 |
| SMILES | CC(=C)C(=O)OCC(CCl)O |
| Synonym | Methacrylic Acid 3-Chloro-2-hydroxypropyl Ester |
| IUPAC Name | (3-chloro-2-hydroxypropyl) 2-methylprop-2-enoate |
| InChI Key | DDKMFQGAZVMXQV-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClO3 |
Methyl p-Toluate 98.0+%, TCI America™
CAS: 99-75-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008441 InChI Key: QSSJZLPUHJDYKF-UHFFFAOYSA-N Synonym: methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate PubChem CID: 7455 IUPAC Name: methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 7455 |
|---|---|
| CAS | 99-75-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00008441 |
| SMILES | CC1=CC=C(C=C1)C(=O)OC |
| Synonym | methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate |
| IUPAC Name | methyl 4-methylbenzoate |
| InChI Key | QSSJZLPUHJDYKF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Methyl Cyanoacetate 99.0+%, TCI America™
CAS: 105-34-0 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.09 MDL Number: MFCD00001939 InChI Key: ANGDWNBGPBMQHW-UHFFFAOYSA-N Synonym: methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate PubChem CID: 7747 ChEBI: CHEBI:51928 IUPAC Name: methyl 2-cyanoacetate SMILES: COC(=O)CC#N
| PubChem CID | 7747 |
|---|---|
| CAS | 105-34-0 |
| Molecular Weight (g/mol) | 99.09 |
| ChEBI | CHEBI:51928 |
| MDL Number | MFCD00001939 |
| SMILES | COC(=O)CC#N |
| Synonym | methyl cyanoacetate,cyanoacetic acid methyl ester,methyl cyanoethanoate,acetic acid, cyano-, methyl ester,usaf kf-22,methylester kyseliny kyanoctove,methylcyanoacetate,malonic methyl ester nitrile,acetic acid, 2-cyano-, methyl ester,methyl cyano acetate |
| IUPAC Name | methyl 2-cyanoacetate |
| InChI Key | ANGDWNBGPBMQHW-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2 |
Dibutyl Itaconate (stabilized with HQ) 97.0+%, TCI America™
CAS: 2155-60-4 Molecular Formula: C13H22O4 Molecular Weight (g/mol): 242.315 MDL Number: MFCD00027211 InChI Key: OGVXYCDTRMDYOG-UHFFFAOYSA-N Synonym: Itaconic Acid Dibutyl Ester PubChem CID: 75080 IUPAC Name: dibutyl 2-methylidenebutanedioate SMILES: CCCCOC(=O)CC(=C)C(=O)OCCCC
| PubChem CID | 75080 |
|---|---|
| CAS | 2155-60-4 |
| Molecular Weight (g/mol) | 242.315 |
| MDL Number | MFCD00027211 |
| SMILES | CCCCOC(=O)CC(=C)C(=O)OCCCC |
| Synonym | Itaconic Acid Dibutyl Ester |
| IUPAC Name | dibutyl 2-methylidenebutanedioate |
| InChI Key | OGVXYCDTRMDYOG-UHFFFAOYSA-N |
| Molecular Formula | C13H22O4 |
Methyl 1-Adamantanecarboxylate 98.0+%, TCI America™
CAS: 711-01-3 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.274 MDL Number: MFCD01838519 InChI Key: CLYOOVNORYNXMD-UHFFFAOYSA-N Synonym: 1-Adamantanecarboxylic Acid Methyl Ester PubChem CID: 136553 IUPAC Name: methyl adamantane-1-carboxylate SMILES: COC(=O)C12CC3CC(C1)CC(C3)C2
| PubChem CID | 136553 |
|---|---|
| CAS | 711-01-3 |
| Molecular Weight (g/mol) | 194.274 |
| MDL Number | MFCD01838519 |
| SMILES | COC(=O)C12CC3CC(C1)CC(C3)C2 |
| Synonym | 1-Adamantanecarboxylic Acid Methyl Ester |
| IUPAC Name | methyl adamantane-1-carboxylate |
| InChI Key | CLYOOVNORYNXMD-UHFFFAOYSA-N |
| Molecular Formula | C12H18O2 |
Methyl Thioglycolate 98.0+%, TCI America™
CAS: 2365-48-2 Molecular Formula: C3H6O2S Molecular Weight (g/mol): 106.14 MDL Number: MFCD00004873 InChI Key: MKIJJIMOAABWGF-UHFFFAOYSA-N Synonym: methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el PubChem CID: 16907 IUPAC Name: methyl 2-sulfanylacetate SMILES: COC(=O)CS
| PubChem CID | 16907 |
|---|---|
| CAS | 2365-48-2 |
| Molecular Weight (g/mol) | 106.14 |
| MDL Number | MFCD00004873 |
| SMILES | COC(=O)CS |
| Synonym | methyl thioglycolate,methyl mercaptoacetate,methyl 2-mercaptoacetate,methylthioglycolate,thioglycolic acid methyl ester,acetic acid, mercapto-, methyl ester,methanethiol, methoxy,usaf ek-7119,thioglykolsaeure-methylester,unii-o1608la9el |
| IUPAC Name | methyl 2-sulfanylacetate |
| InChI Key | MKIJJIMOAABWGF-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2S |
Methyl 2-Oxovalerate 90.0+%, TCI America™
CAS: 6376-59-6 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 InChI Key: MBNLVYPIKSWXCT-UHFFFAOYSA-N Synonym: 2-Oxovaleric Acid Methyl Ester, Methyl 2-Oxopentanoate, 2-Oxopentanoic Acid Methyl Ester PubChem CID: 642256 IUPAC Name: methyl 2-oxopentanoate SMILES: CCCC(=O)C(=O)OC
| PubChem CID | 642256 |
|---|---|
| CAS | 6376-59-6 |
| Molecular Weight (g/mol) | 130.143 |
| SMILES | CCCC(=O)C(=O)OC |
| Synonym | 2-Oxovaleric Acid Methyl Ester, Methyl 2-Oxopentanoate, 2-Oxopentanoic Acid Methyl Ester |
| IUPAC Name | methyl 2-oxopentanoate |
| InChI Key | MBNLVYPIKSWXCT-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
Ethyl Sorbate 98.0+%, TCI America™
CAS: 2396-84-1 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00009296 InChI Key: OZZYKXXGCOLLLO-TWTPFVCWSA-N Synonym: ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459 PubChem CID: 1550470 IUPAC Name: ethyl (2E,4E)-hexa-2,4-dienoate SMILES: CCOC(=O)\C=C\C=C\C
| PubChem CID | 1550470 |
|---|---|
| CAS | 2396-84-1 |
| Molecular Weight (g/mol) | 140.18 |
| MDL Number | MFCD00009296 |
| SMILES | CCOC(=O)\C=C\C=C\C |
| Synonym | ethyl sorbate,ethyl 2,4-hexadienoate,ethyl hexa-2,4-dienoate,sorbic acid, ethyl ester,2,4-hexadienoic acid, ethyl ester,ethyl 2e,4e-hexa-2,4-dienoate,ethyl e,e-2,4-hexadienoate,unii-hsr16usg4d,2,4-hexadienoic acid, ethyl ester, 2e,4e,fema no. 2459 |
| IUPAC Name | ethyl (2E,4E)-hexa-2,4-dienoate |
| InChI Key | OZZYKXXGCOLLLO-TWTPFVCWSA-N |
| Molecular Formula | C8H12O2 |
1H,1H,5H-Octafluoropentyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 355-93-1 Molecular Formula: C9H8F8O2 Molecular Weight (g/mol): 300.15 MDL Number: MFCD00039278 InChI Key: ZNJXRXXJPIFFAO-UHFFFAOYSA-N Synonym: 1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate PubChem CID: 67739 IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
| PubChem CID | 67739 |
|---|---|
| CAS | 355-93-1 |
| Molecular Weight (g/mol) | 300.15 |
| MDL Number | MFCD00039278 |
| SMILES | CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F |
| Synonym | 1h,1h,5h-octafluoropentyl methacrylate,2,2,3,3,4,4,5,5-octafluoropentyl methacrylate,octafluoropentyl methacrylate,1h,1h,5h-perfluoropentyl methacrylate,1h,1h,5h-octafluoropentyl methacrylate stabilized with mehq,2-propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester,methacrylic acid 1h,1h,5h-perfluoropentyl ester,methacrylic acid 1h,1h,5h-octafluoropentyl ester,octafluoropentyl methacrylate polymer,1h,1h,5h-octafluoropentylmethacrylate |
| IUPAC Name | 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate |
| InChI Key | ZNJXRXXJPIFFAO-UHFFFAOYSA-N |
| Molecular Formula | C9H8F8O2 |
Ethyl trans-2-Octenoate 96.0+%, TCI America™
CAS: 7367-82-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00015287 InChI Key: AISZSTYLOVXFII-CMDGGOBGSA-N Synonym: ethyl trans-2-octenoate,ethyl 2-octenoate,ethyl e-2-octenoate,ethyl e-oct-2-enoate,2-octenoic acid, ethyl ester,ethyl 2-octenoate, trans,unii-44bpd919tx,2-octenoic acid, ethyl ester, e,fema no. 3643,ethyl oct-2-enoate PubChem CID: 5364399 IUPAC Name: ethyl (E)-oct-2-enoate SMILES: CCCCCC=CC(=O)OCC
| PubChem CID | 5364399 |
|---|---|
| CAS | 7367-82-0 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00015287 |
| SMILES | CCCCCC=CC(=O)OCC |
| Synonym | ethyl trans-2-octenoate,ethyl 2-octenoate,ethyl e-2-octenoate,ethyl e-oct-2-enoate,2-octenoic acid, ethyl ester,ethyl 2-octenoate, trans,unii-44bpd919tx,2-octenoic acid, ethyl ester, e,fema no. 3643,ethyl oct-2-enoate |
| IUPAC Name | ethyl (E)-oct-2-enoate |
| InChI Key | AISZSTYLOVXFII-CMDGGOBGSA-N |
| Molecular Formula | C10H18O2 |
Methyl (3,5-Dimethoxyphenyl)acetate 98.0+%, TCI America™
CAS: 6512-32-9 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.229 MDL Number: MFCD00089971 InChI Key: CLZWNNSTRIEAMH-UHFFFAOYSA-N Synonym: (3,5-Dimethoxyphenyl)acetic Acid Methyl Ester PubChem CID: 592191 IUPAC Name: methyl 2-(3,5-dimethoxyphenyl)acetate SMILES: COC1=CC(=CC(=C1)CC(=O)OC)OC
| PubChem CID | 592191 |
|---|---|
| CAS | 6512-32-9 |
| Molecular Weight (g/mol) | 210.229 |
| MDL Number | MFCD00089971 |
| SMILES | COC1=CC(=CC(=C1)CC(=O)OC)OC |
| Synonym | (3,5-Dimethoxyphenyl)acetic Acid Methyl Ester |
| IUPAC Name | methyl 2-(3,5-dimethoxyphenyl)acetate |
| InChI Key | CLZWNNSTRIEAMH-UHFFFAOYSA-N |
| Molecular Formula | C11H14O4 |
Methyl 1-Aminocyclopentanecarboxylate Hydrochloride 98.0+%, TCI America™
CAS: 60421-23-0 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.64 MDL Number: MFCD03840364 InChI Key: OPUJUITUYWGUEP-UHFFFAOYSA-N Synonym: 1-Aminocyclopentanecarboxylic Acid Methyl Ester Hydrochloride, Cycloleucine Methyl Ester Hydrochloride PubChem CID: 11513856 IUPAC Name: hydrogen methyl 1-aminocyclopentane-1-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)C1(N)CCCC1
| PubChem CID | 11513856 |
|---|---|
| CAS | 60421-23-0 |
| Molecular Weight (g/mol) | 179.64 |
| MDL Number | MFCD03840364 |
| SMILES | [H+].[Cl-].COC(=O)C1(N)CCCC1 |
| Synonym | 1-Aminocyclopentanecarboxylic Acid Methyl Ester Hydrochloride, Cycloleucine Methyl Ester Hydrochloride |
| IUPAC Name | hydrogen methyl 1-aminocyclopentane-1-carboxylate chloride |
| InChI Key | OPUJUITUYWGUEP-UHFFFAOYSA-N |
| Molecular Formula | C7H14ClNO2 |
Methyl 3-Cyclohexene-1-carboxylate 98.0+%, TCI America™
CAS: 6493-77-2 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00053266 InChI Key: IPUNVLFESXFVFH-UHFFFAOYNA-N Synonym: methyl cyclohex-3-enecarboxylate,3-cyclohexene-1-carboxylic acid methyl ester,methyl 3-cyclohexenecarboxylate,3-cyclohexene-1-carboxylic acid, methyl ester,methyl 3-cyclohexene-1-carboxylate,1-carbomethoxy-3-cyclohexene,methyl 4-cyclohexenecarboxylate,methyl 1,2,3,6-tetrahydrobenzoate,1,3-butadiene-methyl acrylate adduct,acmc-1bity PubChem CID: 96926 IUPAC Name: methyl cyclohex-3-ene-1-carboxylate SMILES: COC(=O)C1CCC=CC1
| PubChem CID | 96926 |
|---|---|
| CAS | 6493-77-2 |
| Molecular Weight (g/mol) | 140.18 |
| MDL Number | MFCD00053266 |
| SMILES | COC(=O)C1CCC=CC1 |
| Synonym | methyl cyclohex-3-enecarboxylate,3-cyclohexene-1-carboxylic acid methyl ester,methyl 3-cyclohexenecarboxylate,3-cyclohexene-1-carboxylic acid, methyl ester,methyl 3-cyclohexene-1-carboxylate,1-carbomethoxy-3-cyclohexene,methyl 4-cyclohexenecarboxylate,methyl 1,2,3,6-tetrahydrobenzoate,1,3-butadiene-methyl acrylate adduct,acmc-1bity |
| IUPAC Name | methyl cyclohex-3-ene-1-carboxylate |
| InChI Key | IPUNVLFESXFVFH-UHFFFAOYNA-N |
| Molecular Formula | C8H12O2 |
Methyl 2,4-Dichlorophenylacetate 99.0+%, TCI America™
CAS: 55954-23-9 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.061 MDL Number: MFCD00018381 InChI Key: SRCVNBFTEARRJY-UHFFFAOYSA-N Synonym: methyl 2,4-dichlorophenylacetate,methyl 2-2,4-dichlorophenyl acetate,2,4-dichlorophenylacetic acid methyl ester,benzeneacetic acid, 2,4-dichloro-, methyl ester,methyl2,4-dichlorophenylacetate,dcaa methyl ester,acmc-209lq7,methyl 2,4-dichlorobenzeneacetate,2,4-dichlorophenylaceticacidmethylester,2,4-dichlorobenzeneacetic acid methyl ester PubChem CID: 2734106 IUPAC Name: methyl 2-(2,4-dichlorophenyl)acetate SMILES: COC(=O)CC1=C(C=C(C=C1)Cl)Cl
| PubChem CID | 2734106 |
|---|---|
| CAS | 55954-23-9 |
| Molecular Weight (g/mol) | 219.061 |
| MDL Number | MFCD00018381 |
| SMILES | COC(=O)CC1=C(C=C(C=C1)Cl)Cl |
| Synonym | methyl 2,4-dichlorophenylacetate,methyl 2-2,4-dichlorophenyl acetate,2,4-dichlorophenylacetic acid methyl ester,benzeneacetic acid, 2,4-dichloro-, methyl ester,methyl2,4-dichlorophenylacetate,dcaa methyl ester,acmc-209lq7,methyl 2,4-dichlorobenzeneacetate,2,4-dichlorophenylaceticacidmethylester,2,4-dichlorobenzeneacetic acid methyl ester |
| IUPAC Name | methyl 2-(2,4-dichlorophenyl)acetate |
| InChI Key | SRCVNBFTEARRJY-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2O2 |
2-Nitrobenzamide 98.0+%, TCI America™
CAS: 610-15-1 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007976 InChI Key: KLGQWSOYKYFBTR-UHFFFAOYSA-N Synonym: o-nitrobenzamide,benzamide, o-nitro,benzamide, 2-nitro,2-carbamoylnitrobenzene,nitrobenzamide,nitro-benzamide,2-nitro-benzamide,benzamide,2-nitro,benzmide, 2-nitro,wln: zvr bnw PubChem CID: 11876 IUPAC Name: 2-nitrobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-]
| PubChem CID | 11876 |
|---|---|
| CAS | 610-15-1 |
| Molecular Weight (g/mol) | 166.136 |
| MDL Number | MFCD00007976 |
| SMILES | C1=CC=C(C(=C1)C(=O)N)[N+](=O)[O-] |
| Synonym | o-nitrobenzamide,benzamide, o-nitro,benzamide, 2-nitro,2-carbamoylnitrobenzene,nitrobenzamide,nitro-benzamide,2-nitro-benzamide,benzamide,2-nitro,benzmide, 2-nitro,wln: zvr bnw |
| IUPAC Name | 2-nitrobenzamide |
| InChI Key | KLGQWSOYKYFBTR-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O3 |