Thiophenes
- (1)
- (6)
- (1)
- (2)
- (2)
- (2)
- (3)
- (5)
- (10)
- (4)
- (4)
- (4)
- (2)
- (1)
- (5)
- (3)
- (3)
- (1)
- (4)
- (1)
- (6)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (9)
- (1)
- (4)
- (3)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (5)
- (3)
- (5)
- (1)
- (4)
- (2)
- (2)
- (2)
- (5)
- (1)
- (5)
- (4)
- (4)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (7)
- (3)
- (3)
- (4)
- (2)
- (2)
- (5)
- (4)
- (2)
- (7)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (116)
- (7)
- (1)
- (12)
- (2)
- (5)
- (10)
- (67)
- (2)
- (1)
- (2)
- (6)
- (137)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (10)
- (4)
- (8)
- (1)
- (2)
- (25)
- (6)
- (1)
- (1)
- (11)
- (49)
- (2)
- (31)
- (9)
- (1)
- (5)
- (1)
- (6)
- (1)
- (2)
- (17)
- (9)
- (87)
- (2)
- (47)
- (2)
- (24)
- (6)
- (118)
- (1)
- (2)
- (2)
- (67)
- (2)
- (2)
- (7)
- (10)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
Résultats de la recherche filtrée
2-(5-Ethynylthien-2-yl)pyridine, ≥97%, Thermo Scientific™
CAS: 132464-90-5 Formule moléculaire: C11H7NS Poids moléculaire (g/mol): 185.244 Numéro MDL: MFCD08271876 Clé InChI: CTZZEBNNWDVUFO-UHFFFAOYSA-N Synonyme: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene CID PubChem: 15084146 Nom IUPAC: 2-(5-ethynylthiophen-2-yl)pyridine SMILES: C#CC1=CC=C(S1)C2=CC=CC=N2
| Poids moléculaire (g/mol) | 185.244 |
|---|---|
| Synonyme | 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene |
| Numéro MDL | MFCD08271876 |
| CAS | 132464-90-5 |
| CID PubChem | 15084146 |
| Nom IUPAC | 2-(5-ethynylthiophen-2-yl)pyridine |
| Clé InChI | CTZZEBNNWDVUFO-UHFFFAOYSA-N |
| SMILES | C#CC1=CC=C(S1)C2=CC=CC=N2 |
| Formule moléculaire | C11H7NS |
4,5-Dibromothiophene-2-sulfonyl chloride, 97%
CAS: 81606-31-7 Formule moléculaire: C4HBr2ClO2S2 Poids moléculaire (g/mol): 340.43 Numéro MDL: MFCD00041439 Clé InChI: WJYGHWXWQSCONR-UHFFFAOYSA-N Synonyme: 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride CID PubChem: 522755 Nom IUPAC: 4,5-dibromothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC(Br)=C(Br)S1
| Poids moléculaire (g/mol) | 340.43 |
|---|---|
| Synonyme | 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride |
| Numéro MDL | MFCD00041439 |
| CAS | 81606-31-7 |
| CID PubChem | 522755 |
| Nom IUPAC | 4,5-dibromothiophene-2-sulfonyl chloride |
| Clé InChI | WJYGHWXWQSCONR-UHFFFAOYSA-N |
| SMILES | ClS(=O)(=O)C1=CC(Br)=C(Br)S1 |
| Formule moléculaire | C4HBr2ClO2S2 |
5-Methyl-2-thiophenecarboxaldehyde, 98%
CAS: 13679-70-4 Formule moléculaire: C6H6OS Poids moléculaire (g/mol): 126.18 Numéro MDL: MFCD00005434 Clé InChI: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonyme: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde CID PubChem: 61663 Nom IUPAC: 5-methylthiophene-2-carbaldehyde SMILES: CC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 126.18 |
|---|---|
| Synonyme | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
| Numéro MDL | MFCD00005434 |
| CAS | 13679-70-4 |
| CID PubChem | 61663 |
| Nom IUPAC | 5-methylthiophene-2-carbaldehyde |
| Clé InChI | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C=O |
| Formule moléculaire | C6H6OS |
Ethyl 5-bromothiophene-2-carboxylate, 99%
CAS: 5751-83-7 Formule moléculaire: C7H7BrO2S Poids moléculaire (g/mol): 235.095 Numéro MDL: MFCD02683089 Clé InChI: PZNHMXAOMDQLLE-UHFFFAOYSA-N Synonyme: 5-bromothiophene-2-carboxylic acid ethyl ester,ethyl 5-bromo-2-thiophenecarboxylate,ethyl5-bromothiophene-2-carboxylate,5-bromo-thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid, 5-bromo-, ethyl ester,pubchem16118,acmc-209zz5,ksc494s9b,2-bromo-5-ethoxycarbonylthiophene,ethyl 5-bromothiophene-2carboxylate CID PubChem: 605723 Nom IUPAC: ethyl 5-bromothiophene-2-carboxylate SMILES: CCOC(=O)C1=CC=C(S1)Br
| Poids moléculaire (g/mol) | 235.095 |
|---|---|
| Synonyme | 5-bromothiophene-2-carboxylic acid ethyl ester,ethyl 5-bromo-2-thiophenecarboxylate,ethyl5-bromothiophene-2-carboxylate,5-bromo-thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid, 5-bromo-, ethyl ester,pubchem16118,acmc-209zz5,ksc494s9b,2-bromo-5-ethoxycarbonylthiophene,ethyl 5-bromothiophene-2carboxylate |
| Numéro MDL | MFCD02683089 |
| CAS | 5751-83-7 |
| CID PubChem | 605723 |
| Nom IUPAC | ethyl 5-bromothiophene-2-carboxylate |
| Clé InChI | PZNHMXAOMDQLLE-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(S1)Br |
| Formule moléculaire | C7H7BrO2S |
5-Bromo-1-benzothiophene-2-carbonyl chloride, 97%, Thermo Scientific™
CAS: 7312-14-3 Formule moléculaire: C9H4BrClOS Poids moléculaire (g/mol): 275.544 Numéro MDL: MFCD05664419 Clé InChI: LRYLQGGHNAOVLT-UHFFFAOYSA-N Synonyme: 5-bromobenzo b thiophene-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 5-bromo,5-bromo-1-benzo b thiophene-2-carbonyl chloride CID PubChem: 2795570 Nom IUPAC: 5-bromo-1-benzothiophene-2-carbonyl chloride SMILES: C1=CC2=C(C=C1Br)C=C(S2)C(=O)Cl
| Poids moléculaire (g/mol) | 275.544 |
|---|---|
| Synonyme | 5-bromobenzo b thiophene-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 5-bromo,5-bromo-1-benzo b thiophene-2-carbonyl chloride |
| Numéro MDL | MFCD05664419 |
| CAS | 7312-14-3 |
| CID PubChem | 2795570 |
| Nom IUPAC | 5-bromo-1-benzothiophene-2-carbonyl chloride |
| Clé InChI | LRYLQGGHNAOVLT-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C1Br)C=C(S2)C(=O)Cl |
| Formule moléculaire | C9H4BrClOS |
Methyl 3-aminobenzo[b]thiophene-2-carboxylate, 97%
CAS: 35212-85-2 Formule moléculaire: C10H9NO2S Poids moléculaire (g/mol): 207.247 Numéro MDL: MFCD00206744 Clé InChI: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonyme: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester CID PubChem: 874720 Nom IUPAC: methyl 3-amino-1-benzothiophene-2-carboxylate SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
| Poids moléculaire (g/mol) | 207.247 |
|---|---|
| Synonyme | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00206744 |
| CAS | 35212-85-2 |
| CID PubChem | 874720 |
| Nom IUPAC | methyl 3-amino-1-benzothiophene-2-carboxylate |
| Clé InChI | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
| Formule moléculaire | C10H9NO2S |
4,5,6,7-Tetrahydrobenzo[b]thiophene-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 19156-54-8 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.237 Numéro MDL: MFCD00652575 Clé InChI: TUZZQEHPGHKGRJ-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro,benzo b thiophene-3-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic a,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylicacid CID PubChem: 767738 Nom IUPAC: 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid SMILES: C1CCC2=C(C1)C(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 182.237 |
|---|---|
| Synonyme | 4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylic acid,4,5,6,7-tetrahydrobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro,benzo b thiophene-3-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic a,4,5,6,7-tetrahydro-benzo b thiophene-3-carboxylicacid |
| Numéro MDL | MFCD00652575 |
| CAS | 19156-54-8 |
| CID PubChem | 767738 |
| Nom IUPAC | 4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid |
| Clé InChI | TUZZQEHPGHKGRJ-UHFFFAOYSA-N |
| SMILES | C1CCC2=C(C1)C(=CS2)C(=O)O |
| Formule moléculaire | C9H10O2S |
2-Benzothienylboronic acid, 98%
CAS: 98437-23-1 Formule moléculaire: C8H7BO2S Poids moléculaire (g/mol): 178.01 Numéro MDL: MFCD01075674 Clé InChI: YNCYPMUJDDXIRH-UHFFFAOYSA-N Synonyme: 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid CID PubChem: 2359 Nom IUPAC: 1-benzothiophen-2-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 178.01 |
|---|---|
| Synonyme | 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid |
| Numéro MDL | MFCD01075674 |
| CAS | 98437-23-1 |
| CID PubChem | 2359 |
| Nom IUPAC | 1-benzothiophen-2-ylboronic acid |
| Clé InChI | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C8H7BO2S |
5-Nitrothiophene-2-carboxaldehyde, 98%
CAS: 4521-33-9 Formule moléculaire: C5H3NO3S Poids moléculaire (g/mol): 157.143 Numéro MDL: MFCD00005433 Clé InChI: CHTSWZNXEKOLPM-UHFFFAOYSA-N Synonyme: 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene CID PubChem: 78281 Nom IUPAC: 5-nitrothiophene-2-carbaldehyde SMILES: C1=C(SC(=C1)[N+](=O)[O-])C=O
| Poids moléculaire (g/mol) | 157.143 |
|---|---|
| Synonyme | 5-nitrothiophene-2-carboxaldehyde,5-nitro-2-thiophenecarboxaldehyde,5-nitro-2-thiophenecarbaldehyde,5-nitro-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde, 5-nitro,5-nitrothiophene-2-aldehyde,thiophenecarboxaldehyde, 5-nitro,pubchem15668,5-nitrothiophen aldehyde,5-nitro-2-formyl-thiophene |
| Numéro MDL | MFCD00005433 |
| CAS | 4521-33-9 |
| CID PubChem | 78281 |
| Nom IUPAC | 5-nitrothiophene-2-carbaldehyde |
| Clé InChI | CHTSWZNXEKOLPM-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C=O |
| Formule moléculaire | C5H3NO3S |
2,5-Dibromo-3-methylthiophene, 98%
CAS: 13191-36-1 Formule moléculaire: C5H4Br2S Poids moléculaire (g/mol): 255.955 Numéro MDL: MFCD00015470 Clé InChI: IHFXZROPBCBLLG-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene CID PubChem: 83219 Nom IUPAC: 2,5-dibromo-3-methylthiophene SMILES: CC1=C(SC(=C1)Br)Br
| Poids moléculaire (g/mol) | 255.955 |
|---|---|
| Synonyme | thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene |
| Numéro MDL | MFCD00015470 |
| CAS | 13191-36-1 |
| CID PubChem | 83219 |
| Nom IUPAC | 2,5-dibromo-3-methylthiophene |
| Clé InChI | IHFXZROPBCBLLG-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=C1)Br)Br |
| Formule moléculaire | C5H4Br2S |
3-Chlorothiophene-2-carboxylic acid, 97+%
CAS: 59337-89-2 Formule moléculaire: C5H3ClO2S Poids moléculaire (g/mol): 162.587 Numéro MDL: MFCD00043888 Clé InChI: BXEAAHIHFFIMIE-UHFFFAOYSA-N Synonyme: 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid CID PubChem: 701269 Nom IUPAC: 3-chlorothiophene-2-carboxylic acid SMILES: C1=CSC(=C1Cl)C(=O)O
| Poids moléculaire (g/mol) | 162.587 |
|---|---|
| Synonyme | 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid |
| Numéro MDL | MFCD00043888 |
| CAS | 59337-89-2 |
| CID PubChem | 701269 |
| Nom IUPAC | 3-chlorothiophene-2-carboxylic acid |
| Clé InChI | BXEAAHIHFFIMIE-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1Cl)C(=O)O |
| Formule moléculaire | C5H3ClO2S |
3-Bromo-2,5-dichlorothiophene, 97%
CAS: 60404-18-4 Formule moléculaire: C4HBrCl2S Poids moléculaire (g/mol): 231.92 Numéro MDL: MFCD00041440 Clé InChI: PBUHOXBSIQJRNO-UHFFFAOYSA-N CID PubChem: 521925 Nom IUPAC: 3-bromo-2,5-dichlorothiophene SMILES: ClC1=CC(Br)=C(Cl)S1
| Poids moléculaire (g/mol) | 231.92 |
|---|---|
| Numéro MDL | MFCD00041440 |
| CAS | 60404-18-4 |
| CID PubChem | 521925 |
| Nom IUPAC | 3-bromo-2,5-dichlorothiophene |
| Clé InChI | PBUHOXBSIQJRNO-UHFFFAOYSA-N |
| SMILES | ClC1=CC(Br)=C(Cl)S1 |
| Formule moléculaire | C4HBrCl2S |
2-Chloro-5-methylthiophene, 97%
CAS: 17249-82-0 Formule moléculaire: C5H5ClS Poids moléculaire (g/mol): 132.605 Numéro MDL: MFCD01632145 Clé InChI: JSMMZMYGEVUURX-UHFFFAOYSA-N Synonyme: thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene CID PubChem: 140208 Nom IUPAC: 2-chloro-5-methylthiophene SMILES: CC1=CC=C(S1)Cl
| Poids moléculaire (g/mol) | 132.605 |
|---|---|
| Synonyme | thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene |
| Numéro MDL | MFCD01632145 |
| CAS | 17249-82-0 |
| CID PubChem | 140208 |
| Nom IUPAC | 2-chloro-5-methylthiophene |
| Clé InChI | JSMMZMYGEVUURX-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)Cl |
| Formule moléculaire | C5H5ClS |
Benzo[b]thiophene-2-carboxylic acid, 98%
CAS: 6314-28-9 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.21 Numéro MDL: MFCD00051636 Clé InChI: DYSJMQABFPKAQM-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid CID PubChem: 95864 Nom IUPAC: 1-benzothiophene-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 178.21 |
|---|---|
| Synonyme | benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid |
| Numéro MDL | MFCD00051636 |
| CAS | 6314-28-9 |
| CID PubChem | 95864 |
| Nom IUPAC | 1-benzothiophene-2-carboxylic acid |
| Clé InChI | DYSJMQABFPKAQM-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H6O2S |
Benzo[b]thiophene-2-carbohydrazide, 97%, Thermo Scientific™
CAS: 175135-07-6 Formule moléculaire: C9H8N2OS Poids moléculaire (g/mol): 192.24 Numéro MDL: MFCD00052501 Clé InChI: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide CID PubChem: 519437 Nom IUPAC: 1-benzothiophene-2-carbohydrazide SMILES: NNC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 192.24 |
|---|---|
| Synonyme | benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide |
| Numéro MDL | MFCD00052501 |
| CAS | 175135-07-6 |
| CID PubChem | 519437 |
| Nom IUPAC | 1-benzothiophene-2-carbohydrazide |
| Clé InChI | ZXKPFIRPUUAAPQ-UHFFFAOYSA-N |
| SMILES | NNC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H8N2OS |