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Filtered Search Results
cis-3-Chloroacrylic acid, 98+%
CAS: 1609-93-4 Molecular Formula: C3H3ClO2 Molecular Weight (g/mol): 106.51 MDL Number: MFCD00004368 InChI Key: MHMUCYJKZUZMNJ-UPHRSURJSA-N Synonym: cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci PubChem CID: 643794 ChEBI: CHEBI:27397 IUPAC Name: (Z)-3-chloroprop-2-enoic acid SMILES: OC(=O)\C=C/Cl
| PubChem CID | 643794 |
|---|---|
| CAS | 1609-93-4 |
| Molecular Weight (g/mol) | 106.51 |
| ChEBI | CHEBI:27397 |
| MDL Number | MFCD00004368 |
| SMILES | OC(=O)\C=C/Cl |
| Synonym | cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci |
| IUPAC Name | (Z)-3-chloroprop-2-enoic acid |
| InChI Key | MHMUCYJKZUZMNJ-UPHRSURJSA-N |
| Molecular Formula | C3H3ClO2 |
trans-3-chloroacrylic acid, 99%
CAS: 2345-61-1 Molecular Formula: C3H3ClO2 Molecular Weight (g/mol): 106.51 MDL Number: MFCD00064237 InChI Key: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonym: trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 PubChem CID: 638124 IUPAC Name: (E)-3-chloroprop-2-enoic acid SMILES: C(=CCl)C(=O)O
| PubChem CID | 638124 |
|---|---|
| CAS | 2345-61-1 |
| Molecular Weight (g/mol) | 106.51 |
| MDL Number | MFCD00064237 |
| SMILES | C(=CCl)C(=O)O |
| Synonym | trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 |
| IUPAC Name | (E)-3-chloroprop-2-enoic acid |
| InChI Key | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
| Molecular Formula | C3H3ClO2 |
trans-3-Chloroacrylic acid, 99%
CAS: 2345-61-1 Molecular Formula: C3H3ClO2 MDL Number: MFCD00064237 InChI Key: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonym: trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 PubChem CID: 638124 IUPAC Name: (E)-3-chloroprop-2-enoic acid
| PubChem CID | 638124 |
|---|---|
| CAS | 2345-61-1 |
| MDL Number | MFCD00064237 |
| Synonym | trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 |
| IUPAC Name | (E)-3-chloroprop-2-enoic acid |
| InChI Key | MHMUCYJKZUZMNJ-OWOJBTEDSA-N |
| Molecular Formula | C3H3ClO2 |
3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 80194-68-9 Molecular Formula: C7H3ClF3NO2 Molecular Weight (g/mol): 225.551 MDL Number: MFCD00277482 InChI Key: HXRMCZBDTDCCOP-UHFFFAOYSA-N Synonym: 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid PubChem CID: 2821908 IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F
| PubChem CID | 2821908 |
|---|---|
| CAS | 80194-68-9 |
| Molecular Weight (g/mol) | 225.551 |
| MDL Number | MFCD00277482 |
| SMILES | C1=C(C=NC(=C1Cl)C(=O)O)C(F)(F)F |
| Synonym | 3-chloro-5-trifluoromethyl pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl picolinic acid,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl,3-chloro-5-trifluoromethyl-pyridine-2-carboxylic acid,3-chloro-5-trifluoromethyl-2-pyridinecarboxylic acid,2-carboxy-3-chloro-5-trifluoromethyl pyridine,ksc446c7n,3-chloro-5-trifluoromethylpicolinic acid,3-chloro-5-trifluoromethyl-picolinic acid |
| IUPAC Name | 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylic acid |
| InChI Key | HXRMCZBDTDCCOP-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF3NO2 |
4-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 84547-86-4 Molecular Formula: C5H5BrN2O2 Molecular Weight (g/mol): 205.011 InChI Key: LEEPGDCCHVRYHK-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 536013 IUPAC Name: 4-bromo-1-methylpyrazole-3-carboxylic acid SMILES: CN1C=C(C(=N1)C(=O)O)Br
| PubChem CID | 536013 |
|---|---|
| CAS | 84547-86-4 |
| Molecular Weight (g/mol) | 205.011 |
| SMILES | CN1C=C(C(=N1)C(=O)O)Br |
| Synonym | 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid,pubchem16814,4-bromo-1-methyl-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl,4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # |
| IUPAC Name | 4-bromo-1-methylpyrazole-3-carboxylic acid |
| InChI Key | LEEPGDCCHVRYHK-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2O2 |
Sigma Aldrich 3-Isoxazolidin-2-ylpropanoic acid hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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Ethyl cis-3-Bromoacrylate 98.0+%, TCI America™
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CAS: 31930-34-4 Molecular Formula: C5H7BrO2 Molecular Weight (g/mol): 179.01 MDL Number: MFCD00674501 InChI Key: UJTJVQIYRQALIK-ONEGZZNKSA-N Synonym: ethyl cis-3-bromoacrylate,ethyl 2z-3-bromoprop-2-enoate,ethyl z-3-bromoacrylate,ethyl 2z-3-bromoacrylate,ethyl z-3-bromoprop-2-enoate,cis-3-bromoacrylic acid ethyl ester,ethyl cis-3-bromoacrylate gc,2-propenoic acid, 3-bromo-, ethyl ester, 2z PubChem CID: 643842 IUPAC Name: ethyl (2E)-3-bromoprop-2-enoate SMILES: CCOC(=O)\C=C\Br
| PubChem CID | 643842 |
|---|---|
| CAS | 31930-34-4 |
| Molecular Weight (g/mol) | 179.01 |
| MDL Number | MFCD00674501 |
| SMILES | CCOC(=O)\C=C\Br |
| Synonym | ethyl cis-3-bromoacrylate,ethyl 2z-3-bromoprop-2-enoate,ethyl z-3-bromoacrylate,ethyl 2z-3-bromoacrylate,ethyl z-3-bromoprop-2-enoate,cis-3-bromoacrylic acid ethyl ester,ethyl cis-3-bromoacrylate gc,2-propenoic acid, 3-bromo-, ethyl ester, 2z |
| IUPAC Name | ethyl (2E)-3-bromoprop-2-enoate |
| InChI Key | UJTJVQIYRQALIK-ONEGZZNKSA-N |
| Molecular Formula | C5H7BrO2 |
Ethyl 3-Bromoindole-2-carboxylate 95.0+%, TCI America™
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CAS: 91348-45-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD02071793 InChI Key: DRJWEOYWZOGNQU-UHFFFAOYSA-N Synonym: ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t PubChem CID: 4715017 IUPAC Name: ethyl 3-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=C(Br)C2=CC=CC=C2N1
| PubChem CID | 4715017 |
|---|---|
| CAS | 91348-45-7 |
| Molecular Weight (g/mol) | 268.11 |
| MDL Number | MFCD02071793 |
| SMILES | CCOC(=O)C1=C(Br)C2=CC=CC=C2N1 |
| Synonym | ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t |
| IUPAC Name | ethyl 3-bromo-1H-indole-2-carboxylate |
| InChI Key | DRJWEOYWZOGNQU-UHFFFAOYSA-N |
| Molecular Formula | C11H10BrNO2 |
Methyl 3-Bromothiophene-2-carboxylate 98.0+%, TCI America™
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CAS: 26137-08-6 Molecular Formula: C6H5BrO2S Molecular Weight (g/mol): 221.068 MDL Number: MFCD00173839 InChI Key: PEGSJNCGPSIJOX-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate PubChem CID: 2740074 IUPAC Name: methyl 3-bromothiophene-2-carboxylate SMILES: COC(=O)C1=C(C=CS1)Br
| PubChem CID | 2740074 |
|---|---|
| CAS | 26137-08-6 |
| Molecular Weight (g/mol) | 221.068 |
| MDL Number | MFCD00173839 |
| SMILES | COC(=O)C1=C(C=CS1)Br |
| Synonym | 3-bromothiophene-2-carboxylic acid methyl ester,3-bromo-thiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-bromo-, methyl ester,3-bromo-2-thiophenecarboxylic acid methyl ester,methyl 3-bromo-2-thiophenecarboxylate,maybridge3_006386,ksc494q2p,2-methoxycarbonyl-3-bromothiophene,methyl-3-bromothiophene carboxylate,methyl 3-bromanylthiophene-2-carboxylate |
| IUPAC Name | methyl 3-bromothiophene-2-carboxylate |
| InChI Key | PEGSJNCGPSIJOX-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO2S |
Ethyl 3-Chloro-5-(trifluoromethyl)pyridine-2-carboxylate 98.0+%, TCI America™
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CAS: 128073-16-5 Molecular Formula: C9H7ClF3NO2 Molecular Weight (g/mol): 253.605 MDL Number: MFCD06656414 InChI Key: COMQYNZHBCNPNW-UHFFFAOYSA-N Synonym: ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate PubChem CID: 22013558 IUPAC Name: ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate SMILES: CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl
| PubChem CID | 22013558 |
|---|---|
| CAS | 128073-16-5 |
| Molecular Weight (g/mol) | 253.605 |
| MDL Number | MFCD06656414 |
| SMILES | CCOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl |
| Synonym | ethyl 3-chloro-5-trifluoromethyl picolinate,ethyl 3-chloro-5-trifluoromethyl pyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl-2-pyridinecarboxylate,2-pyridinecarboxylic acid, 3-chloro-5-trifluoromethyl-, ethyl ester,3-chloro-5-trifluoromethylpyridine-2-carboxylic acid ethyl ester,ethyl 5-trifluoromethyl-3-chloropyridine-2-carboxylate,ethyl 3-chloro-5-trifluoromethyl picolite,ethyl 3-chloro-5trifluoromethyl-2-pyridinecarboxylate |
| IUPAC Name | ethyl 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate |
| InChI Key | COMQYNZHBCNPNW-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClF3NO2 |
Dimethyl trans-2,3-Dibromobutenedioate 98.0+%, TCI America™
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CAS: 116631-94-8 Molecular Formula: C6H6Br2O4 Molecular Weight (g/mol): 301.918 InChI Key: XMUOGQHVYZDUCF-ONEGZZNKSA-N Synonym: trans-2,3-Dibromobutenedioic Acid Dimethyl Ester, Dimethyl 2,3-Dibromofumarate, 2,3-Dibromofumaric Acid Dimethyl Ester PubChem CID: 11087957 IUPAC Name: dimethyl (E)-2,3-dibromobut-2-enedioate SMILES: COC(=O)C(=C(C(=O)OC)Br)Br
| PubChem CID | 11087957 |
|---|---|
| CAS | 116631-94-8 |
| Molecular Weight (g/mol) | 301.918 |
| SMILES | COC(=O)C(=C(C(=O)OC)Br)Br |
| Synonym | trans-2,3-Dibromobutenedioic Acid Dimethyl Ester, Dimethyl 2,3-Dibromofumarate, 2,3-Dibromofumaric Acid Dimethyl Ester |
| IUPAC Name | dimethyl (E)-2,3-dibromobut-2-enedioate |
| InChI Key | XMUOGQHVYZDUCF-ONEGZZNKSA-N |
| Molecular Formula | C6H6Br2O4 |
Ethyl cis-3-Iodoacrylate (stabilized with Copper chip) 98.0+%, TCI America™
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CAS: 31930-36-6 Molecular Formula: C5H7IO2 Molecular Weight (g/mol): 226.01 MDL Number: MFCD00209584,MFCD11519164 InChI Key: AELYFQSZXFFNGP-UHFFFAOYSA-N Synonym: cis-3-Iodoacrylic Acid Ethyl Ester PubChem CID: 4184066 IUPAC Name: ethyl 3-iodoprop-2-enoate SMILES: CCOC(=O)C=CI
| PubChem CID | 4184066 |
|---|---|
| CAS | 31930-36-6 |
| Molecular Weight (g/mol) | 226.01 |
| MDL Number | MFCD00209584,MFCD11519164 |
| SMILES | CCOC(=O)C=CI |
| Synonym | cis-3-Iodoacrylic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-iodoprop-2-enoate |
| InChI Key | AELYFQSZXFFNGP-UHFFFAOYSA-N |
| Molecular Formula | C5H7IO2 |
2-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate 97.0+%, TCI America™
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CAS: 1237479-38-7 Molecular Formula: C15H17Br2FO2S2 Molecular Weight (g/mol): 472.225 MDL Number: MFCD26403656 InChI Key: SOEJTOAKIMQIGL-UHFFFAOYSA-N Synonym: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester PubChem CID: 58568483 IUPAC Name: 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate SMILES: CCCCC(CC)COC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F
| PubChem CID | 58568483 |
|---|---|
| CAS | 1237479-38-7 |
| Molecular Weight (g/mol) | 472.225 |
| MDL Number | MFCD26403656 |
| SMILES | CCCCC(CC)COC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F |
| Synonym | 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester |
| IUPAC Name | 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate |
| InChI Key | SOEJTOAKIMQIGL-UHFFFAOYSA-N |
| Molecular Formula | C15H17Br2FO2S2 |
n-Octyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate 94.0+%, TCI America™
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CAS: 1160823-76-6 Molecular Formula: C15H17Br2FO2S2 Molecular Weight (g/mol): 472.225 MDL Number: MFCD19940962 InChI Key: AXLMQOPQPUEOQD-UHFFFAOYSA-N Synonym: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid n-Octyl Ester PubChem CID: 58280910 IUPAC Name: octyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate SMILES: CCCCCCCCOC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F
| PubChem CID | 58280910 |
|---|---|
| CAS | 1160823-76-6 |
| Molecular Weight (g/mol) | 472.225 |
| MDL Number | MFCD19940962 |
| SMILES | CCCCCCCCOC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F |
| Synonym | 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid n-Octyl Ester |
| IUPAC Name | octyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate |
| InChI Key | AXLMQOPQPUEOQD-UHFFFAOYSA-N |
| Molecular Formula | C15H17Br2FO2S2 |
Ethyl 3-bromoindole-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 91348-45-7 Molecular Formula: C11H10BrNO2 Molecular Weight (g/mol): 268.11 MDL Number: MFCD02071793 InChI Key: DRJWEOYWZOGNQU-UHFFFAOYSA-N Synonym: ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t PubChem CID: 4715017 IUPAC Name: ethyl 3-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=C(Br)C2=CC=CC=C2N1
| PubChem CID | 4715017 |
|---|---|
| CAS | 91348-45-7 |
| Molecular Weight (g/mol) | 268.11 |
| MDL Number | MFCD02071793 |
| SMILES | CCOC(=O)C1=C(Br)C2=CC=CC=C2N1 |
| Synonym | ethyl 3-bromoindole-2-carboxylate,3-bromoindole-2-carboxylic acid ethyl ester,3-bromo-1h-indole-2-carboxylic acid ethyl ester,3-bromo-2-indolecarboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 3-bromo-, ethyl ester,3-br-ica-oet,ethyl 3-bromoindol-2-carboxylate,pubchem2247,pubchem7204,acmc-209r8t |
| IUPAC Name | ethyl 3-bromo-1H-indole-2-carboxylate |
| InChI Key | DRJWEOYWZOGNQU-UHFFFAOYSA-N |
| Molecular Formula | C11H10BrNO2 |