Organic acids and derivatives
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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 Phenylpropiolate 98.0+%, TCI America™
CAS: 4891-38-7 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00041685 InChI Key: JFGWPXKGINUNDH-UHFFFAOYSA-N Synonym: methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate PubChem CID: 138378 IUPAC Name: methyl 3-phenylprop-2-ynoate SMILES: COC(=O)C#CC1=CC=CC=C1
| PubChem CID | 138378 |
|---|---|
| CAS | 4891-38-7 |
| Molecular Weight (g/mol) | 160.172 |
| MDL Number | MFCD00041685 |
| SMILES | COC(=O)C#CC1=CC=CC=C1 |
| Synonym | methyl phenylpropiolate,methyl 3-phenylpropiolate,phenylpropynoic acid methyl ester,2-propynoic acid, 3-phenyl-, methyl ester,methyl phenylpropargylate,phenylpropiolic acid methyl ester,propiolic acid, 3-phenyl-, methyl ester,methylphenylpropalate,propiolic acid, phenyl-, methyl ester,methyl phenylpropynoate |
| IUPAC Name | methyl 3-phenylprop-2-ynoate |
| InChI Key | JFGWPXKGINUNDH-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 36405-47-7 Molecular Formula: C8H8F6O2 Molecular Weight (g/mol): 250.14 MDL Number: MFCD00042311 InChI Key: DFVPUWGVOPDJTC-UHFFFAOYSA-N Synonym: 2,2,3,4,4,4-hexafluorobutyl methacrylate,1h,1h,3h-hexafluorobutyl methacrylate,hexafluorobutyl methacrylate,methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester,hexafluorobutyl methacrylate polymer,hfbma,acmc-1adv6,ksc489s1j,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester, homopolymer PubChem CID: 549772 IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F
| PubChem CID | 549772 |
|---|---|
| CAS | 36405-47-7 |
| Molecular Weight (g/mol) | 250.14 |
| MDL Number | MFCD00042311 |
| SMILES | CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F |
| Synonym | 2,2,3,4,4,4-hexafluorobutyl methacrylate,1h,1h,3h-hexafluorobutyl methacrylate,hexafluorobutyl methacrylate,methacrylic acid 2,2,3,4,4,4-hexafluorobutyl ester,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester,hexafluorobutyl methacrylate polymer,hfbma,acmc-1adv6,ksc489s1j,2-propenoic acid, 2-methyl-, 2,2,3,4,4,4-hexafluorobutyl ester, homopolymer |
| IUPAC Name | 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate |
| InChI Key | DFVPUWGVOPDJTC-UHFFFAOYSA-N |
| Molecular Formula | C8H8F6O2 |
Methyl 3-Phenylpropionate 98.0+%, TCI America™
CAS: 103-25-3 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00017209 InChI Key: RPUSRLKKXPQSGP-UHFFFAOYSA-N Synonym: methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10 PubChem CID: 7643 IUPAC Name: methyl 3-phenylpropanoate SMILES: COC(=O)CCC1=CC=CC=C1
| PubChem CID | 7643 |
|---|---|
| CAS | 103-25-3 |
| Molecular Weight (g/mol) | 164.204 |
| MDL Number | MFCD00017209 |
| SMILES | COC(=O)CCC1=CC=CC=C1 |
| Synonym | methyl 3-phenylpropionate,methyl hydrocinnamate,benzenepropanoic acid, methyl ester,3-phenylpropionic acid methyl ester,methyl benzenepropanoate,hydrocinnamic acid, methyl ester,methyl dihydrocinnamate,methyl beta-phenylpropionate,methyl b-phenylpropionate,unii-111lc1gi10 |
| IUPAC Name | methyl 3-phenylpropanoate |
| InChI Key | RPUSRLKKXPQSGP-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
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 |
2-(Diethylamino)ethyl Methacrylate (stabilized with MEHQ) 98.5+%, TCI America™
CAS: 105-16-8 Molecular Formula: C10H19NO2 Molecular Weight (g/mol): 185.267 MDL Number: MFCD00038314 InChI Key: SJIXRGNQPBQWMK-UHFFFAOYSA-N Synonym: Methacrylic Acid 2-(Diethylamino)ethyl Ester PubChem CID: 61012 IUPAC Name: 2-(diethylamino)ethyl 2-methylprop-2-enoate SMILES: CCN(CC)CCOC(=O)C(=C)C
| PubChem CID | 61012 |
|---|---|
| CAS | 105-16-8 |
| Molecular Weight (g/mol) | 185.267 |
| MDL Number | MFCD00038314 |
| SMILES | CCN(CC)CCOC(=O)C(=C)C |
| Synonym | Methacrylic Acid 2-(Diethylamino)ethyl Ester |
| IUPAC Name | 2-(diethylamino)ethyl 2-methylprop-2-enoate |
| InChI Key | SJIXRGNQPBQWMK-UHFFFAOYSA-N |
| Molecular Formula | C10H19NO2 |
1,3-Butanediol Dimethacrylate (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 1189-08-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.272 MDL Number: MFCD00014930 InChI Key: VDYWHVQKENANGY-UHFFFAOYSA-N Synonym: 1,3-Butylene Glycol Dimethacrylate PubChem CID: 70916 IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate SMILES: CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C
| PubChem CID | 70916 |
|---|---|
| CAS | 1189-08-8 |
| Molecular Weight (g/mol) | 226.272 |
| MDL Number | MFCD00014930 |
| SMILES | CC(CCOC(=O)C(=C)C)OC(=O)C(=C)C |
| Synonym | 1,3-Butylene Glycol Dimethacrylate |
| IUPAC Name | 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate |
| InChI Key | VDYWHVQKENANGY-UHFFFAOYSA-N |
| Molecular Formula | C12H18O4 |
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 |
Isobutyl Crotonate 98.0+%, TCI America™
CAS: 589-66-2 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.20 MDL Number: MFCD00036651 InChI Key: XDOWKOALJBOBBL-PLNGDYQASA-N Synonym: Crotonic Acid Isobutyl Ester, Isobutyl 2-Butenoate, 2-Butenoic Acid Isobuyl Ester PubChem CID: 6435824 IUPAC Name: 2-methylpropyl (2Z)-but-2-enoate SMILES: C\C=C/C(=O)OCC(C)C
| PubChem CID | 6435824 |
|---|---|
| CAS | 589-66-2 |
| Molecular Weight (g/mol) | 142.20 |
| MDL Number | MFCD00036651 |
| SMILES | C\C=C/C(=O)OCC(C)C |
| Synonym | Crotonic Acid Isobutyl Ester, Isobutyl 2-Butenoate, 2-Butenoic Acid Isobuyl Ester |
| IUPAC Name | 2-methylpropyl (2Z)-but-2-enoate |
| InChI Key | XDOWKOALJBOBBL-PLNGDYQASA-N |
| Molecular Formula | C8H14O2 |
Vinyl Palmitate (stabilized with MEHQ) 96.0+%, TCI America™
CAS: 693-38-9 Molecular Formula: C18H34O2 Molecular Weight (g/mol): 282.468 MDL Number: MFCD00059288 InChI Key: UJRIYYLGNDXVTA-UHFFFAOYSA-N Synonym: Palmitic Acid Vinyl Ester PubChem CID: 69658 IUPAC Name: ethenyl hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OC=C
| PubChem CID | 69658 |
|---|---|
| CAS | 693-38-9 |
| Molecular Weight (g/mol) | 282.468 |
| MDL Number | MFCD00059288 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC=C |
| Synonym | Palmitic Acid Vinyl Ester |
| IUPAC Name | ethenyl hexadecanoate |
| InChI Key | UJRIYYLGNDXVTA-UHFFFAOYSA-N |
| Molecular Formula | C18H34O2 |
Methyl 4-Bromopyrrole-2-carboxylate 98.0+%, TCI America™
CAS: 934-05-4 Molecular Formula: C6H6BrNO2 Molecular Weight (g/mol): 204.023 MDL Number: MFCD00832855 InChI Key: ZXFCRVGOHJHZNF-UHFFFAOYSA-N Synonym: methyl 4-bromopyrrole-2-carboxylate,4-bromo-2-methoxycarbonyl-1h-pyrrole,4-bromo-1h-pyrrole-2-carboxylic acid methyl ester,methyl4-bromo-1h-pyrrole-2-carboxylate,4-bromopyrrole-2-carboxylic acid methyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-, methyl ester,pubchem13045,acmc-209rlm,ksc497g1p,4-bromo-2-methoxycarbonylpyrrole PubChem CID: 2763594 IUPAC Name: methyl 4-bromo-1H-pyrrole-2-carboxylate SMILES: COC(=O)C1=CC(=CN1)Br
| PubChem CID | 2763594 |
|---|---|
| CAS | 934-05-4 |
| Molecular Weight (g/mol) | 204.023 |
| MDL Number | MFCD00832855 |
| SMILES | COC(=O)C1=CC(=CN1)Br |
| Synonym | methyl 4-bromopyrrole-2-carboxylate,4-bromo-2-methoxycarbonyl-1h-pyrrole,4-bromo-1h-pyrrole-2-carboxylic acid methyl ester,methyl4-bromo-1h-pyrrole-2-carboxylate,4-bromopyrrole-2-carboxylic acid methyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-, methyl ester,pubchem13045,acmc-209rlm,ksc497g1p,4-bromo-2-methoxycarbonylpyrrole |
| IUPAC Name | methyl 4-bromo-1H-pyrrole-2-carboxylate |
| InChI Key | ZXFCRVGOHJHZNF-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO2 |
Methyl (S)-(-)-2-Chloropropionate 98.0+%, TCI America™
CAS: 73246-45-4 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.55 MDL Number: MFCD00062941 InChI Key: JLEJCNOTNLZCHQ-VKHMYHEASA-N Synonym: (S)-(-)-2-Chloropropionic Acid Methyl Ester PubChem CID: 135535 IUPAC Name: methyl (2S)-2-chloropropanoate SMILES: COC(=O)[C@H](C)Cl
| PubChem CID | 135535 |
|---|---|
| CAS | 73246-45-4 |
| Molecular Weight (g/mol) | 122.55 |
| MDL Number | MFCD00062941 |
| SMILES | COC(=O)[C@H](C)Cl |
| Synonym | (S)-(-)-2-Chloropropionic Acid Methyl Ester |
| IUPAC Name | methyl (2S)-2-chloropropanoate |
| InChI Key | JLEJCNOTNLZCHQ-VKHMYHEASA-N |
| Molecular Formula | C4H7ClO2 |
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 |
Methyl Propiolate 98.0+%, TCI America™
CAS: 922-67-8 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 MDL Number: MFCD00008572 InChI Key: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC Name: methyl prop-2-ynoate SMILES: COC(=O)C#C
| PubChem CID | 13536 |
|---|---|
| CAS | 922-67-8 |
| Molecular Weight (g/mol) | 84.074 |
| MDL Number | MFCD00008572 |
| SMILES | COC(=O)C#C |
| Synonym | methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester |
| IUPAC Name | methyl prop-2-ynoate |
| InChI Key | IMAKHNTVDGLIRY-UHFFFAOYSA-N |
| Molecular Formula | C4H4O2 |