Thiophènes

Composés hétérocycliques organiques constitués d’un anneau à cinq chaînons avec quatre atomes de carbone et un atome de soufre.

1 – 15 de 255 résultats

2-Nitrothiophène, tech. 85 %, Thermo Scientific Chemicals

CAS: 609-40-5 Formule moléculaire: C4H3NO2S Poids moléculaire (g/mol): 129.133 Numéro MDL: MFCD00005425 Clé InChI: JIZRGGUCOQKGQD-UHFFFAOYSA-N Synonyme: thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw CID PubChem: 11866 Nom IUPAC: 2-nitrothiophène SMILES: C1=CSC(=C1)[N+](=O)[O-]

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Poids moléculaire (g/mol)	129.133
Synonyme	thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw
Numéro MDL	MFCD00005425
CAS	609-40-5
CID PubChem	11866
Nom IUPAC	2-nitrothiophène
Clé InChI	JIZRGGUCOQKGQD-UHFFFAOYSA-N
SMILES	C1=CSC(=C1)[N+](=O)[O-]
Formule moléculaire	C4H3NO2S

Acide5-Formyl-2-thiophéne boronique, 97 %, Thermo Scientific Chemicals

CAS: 4347-33-5 Formule moléculaire: C5H5BO3S Poids moléculaire (g/mol): 155.96 Numéro MDL: MFCD02093666 Clé InChI: DEQOVKFWRPOPQP-UHFFFAOYSA-N Synonyme: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 CID PubChem: 2773430 Nom IUPAC: Acide (5-formylthiophène-2-yl)boronique SMILES: OB(O)C1=CC=C(S1)C=O

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Poids moléculaire (g/mol)	155.96
Synonyme	5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722
Numéro MDL	MFCD02093666
CAS	4347-33-5
CID PubChem	2773430
Nom IUPAC	Acide (5-formylthiophène-2-yl)boronique
Clé InChI	DEQOVKFWRPOPQP-UHFFFAOYSA-N
SMILES	OB(O)C1=CC=C(S1)C=O
Formule moléculaire	C5H5BO3S

Acide 3-thiophénecarboxylique, 99 %, Thermo Scientific Chemicals

CAS: 88-13-1 Formule moléculaire: C₅H₄O₂S Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00005467 Clé InChI: YNVOMSDITJMNET-UHFFFAOYSA-N Synonyme: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be CID PubChem: 6918 Nom IUPAC: Acide thiophène-3-carboxylique SMILES: C1=CSC=C1C(=O)O

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Poids moléculaire (g/mol)	128.15
Synonyme	3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be
Numéro MDL	MFCD00005467
CAS	88-13-1
CID PubChem	6918
Nom IUPAC	Acide thiophène-3-carboxylique
Clé InChI	YNVOMSDITJMNET-UHFFFAOYSA-N
SMILES	C1=CSC=C1C(=O)O
Formule moléculaire	C₅H₄O₂S

Acide 5-acétylthiophène-2-carboxylique, 98+ %, Thermo Scientific Chemicals

CAS: 4066-41-5 Formule moléculaire: C7H6O3S Poids moléculaire (g/mol): 170.182 Numéro MDL: MFCD00055512 Clé InChI: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonyme: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid CID PubChem: 3742727 Nom IUPAC: Acide 5-acétylthiophène-2-carboxylique SMILES: CC(=O)C1=CC=C(S1)C(=O)O

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Poids moléculaire (g/mol)	170.182
Synonyme	5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid
Numéro MDL	MFCD00055512
CAS	4066-41-5
CID PubChem	3742727
Nom IUPAC	Acide 5-acétylthiophène-2-carboxylique
Clé InChI	LIKIMWYKJUFVJP-UHFFFAOYSA-N
SMILES	CC(=O)C1=CC=C(S1)C(=O)O
Formule moléculaire	C7H6O3S

3-(5-bromo-2-thiényl)-5-méthyl-1,2,4-oxadiazole, 97 %, Thermo Scientific™

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Méthyl 3-aminobenzo[b]thiophène-2-carboxylate, 97 %, Thermo Scientific Chemicals

CAS: 35212-85-2 Formule moléculaire: C₁₀H₉NO₂S Poids moléculaire (g/mol): 207.25 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: 3-amino-1-benzothiophène-2-carboxylate de méthyle SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N

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Poids moléculaire (g/mol)	207.25
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	3-amino-1-benzothiophène-2-carboxylate de méthyle
Clé InChI	VLHHEYMZLXKSQO-UHFFFAOYSA-N
SMILES	COC(=O)C1=C(C2=CC=CC=C2S1)N
Formule moléculaire	C₁₀H₉NO₂S

2-Méthylbenzo[b]thiophène, 98 %, Thermo Scientific Chemicals

CAS: 1195-14-8 Formule moléculaire: C9H8S Poids moléculaire (g/mol): 148.22 Numéro MDL: MFCD00216250 Clé InChI: BLZKSRBAQDZAIX-UHFFFAOYSA-N CID PubChem: 70952 Nom IUPAC: 2-méthyl-1-benzothiophène SMILES: CC1=CC2=CC=CC=C2S1

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Poids moléculaire (g/mol)	148.22
Numéro MDL	MFCD00216250
CAS	1195-14-8
CID PubChem	70952
Nom IUPAC	2-méthyl-1-benzothiophène
Clé InChI	BLZKSRBAQDZAIX-UHFFFAOYSA-N
SMILES	CC1=CC2=CC=CC=C2S1
Formule moléculaire	C9H8S

Acide 2,5-diméthylthiophène-3-boronique, 95 %, Thermo Scientific Chemicals

CAS: 162607-23-0 Formule moléculaire: C6H9BO2S Poids moléculaire (g/mol): 156.01 Numéro MDL: MFCD09837620 Clé InChI: RFQHMNWNEOZRLK-UHFFFAOYSA-N Synonyme: 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl CID PubChem: 45588123 Nom IUPAC: (2,5-diméthylthiophène-3-yl)acide boronique SMILES: CC1=CC(B(O)O)=C(C)S1

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Poids moléculaire (g/mol)	156.01
Synonyme	2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl
Numéro MDL	MFCD09837620
CAS	162607-23-0
CID PubChem	45588123
Nom IUPAC	(2,5-diméthylthiophène-3-yl)acide boronique
Clé InChI	RFQHMNWNEOZRLK-UHFFFAOYSA-N
SMILES	CC1=CC(B(O)O)=C(C)S1
Formule moléculaire	C6H9BO2S

Ester de bis(pinacol) de l’acide thiophène-2,5-diboronique, 97 %, Thermo Scientific Chemicals

CAS: 175361-81-6 Formule moléculaire: C16H26B2O4S Poids moléculaire (g/mol): 336.06 Numéro MDL: MFCD09800563 Clé InChI: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonyme: 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane CID PubChem: 23058061 Nom IUPAC: 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1

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Poids moléculaire (g/mol)	336.06
Synonyme	2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane
Numéro MDL	MFCD09800563
CAS	175361-81-6
CID PubChem	23058061
Nom IUPAC	4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
Clé InChI	AOJXAKMKFDBHHT-UHFFFAOYSA-N
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire	C16H26B2O4S

Acide 5-(2-furyl)thiophène-2-carboxylique, 97 %, Thermo Scientific™

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2-Amino-5-phénylthiophène-3-carboxylate d’éthyle, 97 %, Thermo Scientific Chemicals

CAS: 4815-34-3 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.312 Numéro MDL: MFCD01829801 Clé InChI: WIVNPGXPJBBZQH-UHFFFAOYSA-N Synonyme: ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester CID PubChem: 638860 Nom IUPAC: éthyl 2-amino-5-phénylthiophène-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N

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Poids moléculaire (g/mol)	247.312
Synonyme	ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester
Numéro MDL	MFCD01829801
CAS	4815-34-3
CID PubChem	638860
Nom IUPAC	éthyl 2-amino-5-phénylthiophène-3-carboxylate
Clé InChI	WIVNPGXPJBBZQH-UHFFFAOYSA-N
SMILES	CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
Formule moléculaire	C13H13NO2S

Acide 5-chloro-3-méthyl-1-benzothiophène-2-carboxylique, Qualité Technique, Thermo Scientific™

CAS: 50451-84-8 Formule moléculaire: C10H7ClO2S Poids moléculaire (g/mol): 226.67 Numéro MDL: MFCD03407361 Clé InChI: KEYCXZNZFABITO-UHFFFAOYSA-N Synonyme: 5-chloro-3-methylbenzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzothiophene-2-carboxylic ac,5-chloro-3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzo b thiophene-2-carboxylic acid CID PubChem: 2794614 Nom IUPAC: Acide 5-chloro-3-méthyl-1-benzothiophène-2-carboxylique SMILES: CC1=C(SC2=CC=C(Cl)C=C12)C(O)=O

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Poids moléculaire (g/mol)	226.67
Synonyme	5-chloro-3-methylbenzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzothiophene-2-carboxylic ac,5-chloro-3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzo b thiophene-2-carboxylic acid
Numéro MDL	MFCD03407361
CAS	50451-84-8
CID PubChem	2794614
Nom IUPAC	Acide 5-chloro-3-méthyl-1-benzothiophène-2-carboxylique
Clé InChI	KEYCXZNZFABITO-UHFFFAOYSA-N
SMILES	CC1=C(SC2=CC=C(Cl)C=C12)C(O)=O
Formule moléculaire	C10H7ClO2S

Acide 3-chlorothiophène-2-carboxylique, 99 %, Thermo Scientific Chemicals

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: 3Acide-chlorothiophène-2-carboxylique SMILES: C1=CSC(=C1Cl)C(=O)O

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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	3Acide-chlorothiophène-2-carboxylique
Clé InChI	BXEAAHIHFFIMIE-UHFFFAOYSA-N
SMILES	C1=CSC(=C1Cl)C(=O)O
Formule moléculaire	C5H3ClO2S

Acide 4,5,6,7-tétrahydro-benzo[c]thiophène-1-carboxylique, 97 %, Thermo Scientific™

CAS: 6435-75-2 Formule moléculaire: C9H10O2S Poids moléculaire (g/mol): 182.24 Numéro MDL: MFCD03086149 Clé InChI: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid CID PubChem: 299400 Nom IUPAC: 4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid SMILES: OC(=O)C1=C2CCCCC2=CS1

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Poids moléculaire (g/mol)	182.24
Synonyme	4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid
Numéro MDL	MFCD03086149
CAS	6435-75-2
CID PubChem	299400
Nom IUPAC	4,5,6,7-tetrahydro-2-benzothiophene-1-carboxylic acid
Clé InChI	ZBNTUDLPJCXPNF-UHFFFAOYSA-N
SMILES	OC(=O)C1=C2CCCCC2=CS1
Formule moléculaire	C9H10O2S

Acide D-gulonique-1,4-lactone 98 %, Thermo Scientific Chemicals

CAS: 6322-07-2 Numéro MDL: MFCD00005391

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Numéro MDL	MFCD00005391
CAS	6322-07-2

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