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Résultats de la recherche filtrée
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-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 |
5-Methylthiophene-2-carboxylic acid, 98+%
CAS: 1918-79-2 Formule moléculaire: C6H6O2S Poids moléculaire (g/mol): 142.172 Numéro MDL: MFCD00005439 Clé InChI: VCNGNQLPFHVODE-UHFFFAOYSA-N Synonyme: 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 CID PubChem: 74713 Nom IUPAC: 5-methylthiophene-2-carboxylic acid SMILES: CC1=CC=C(S1)C(=O)O
| Poids moléculaire (g/mol) | 142.172 |
|---|---|
| Synonyme | 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 |
| Numéro MDL | MFCD00005439 |
| CAS | 1918-79-2 |
| CID PubChem | 74713 |
| Nom IUPAC | 5-methylthiophene-2-carboxylic acid |
| Clé InChI | VCNGNQLPFHVODE-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C(=O)O |
| Formule moléculaire | C6H6O2S |
4,5,6,7-Tetrahydrobenzo[b]thiophene-2-sulfonyl chloride, 95%
CAS: 128852-17-5 Formule moléculaire: C8H9ClO2S2 Poids moléculaire (g/mol): 236.73 Numéro MDL: MFCD18825753 Clé InChI: UUBSHLWNADKCBU-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo b thiophene-2-sulfonyl chloride,2-chlorosulphonyl-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydro-1-benzothiophene-2-sulphonyl chloride,4,5,6,7-tetrahydrobenzo b thiophene-2-sulphonyl chloride,4,5,6,7-tetrahydro-1-benzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 4,5,6,7-tetrahydro-9ci CID PubChem: 15158650 Nom IUPAC: 4,5,6,7-tetrahydro-1-benzothiophene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC2=C(CCCC2)S1
| Poids moléculaire (g/mol) | 236.73 |
|---|---|
| Synonyme | 4,5,6,7-tetrahydrobenzo b thiophene-2-sulfonyl chloride,2-chlorosulphonyl-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydro-1-benzothiophene-2-sulphonyl chloride,4,5,6,7-tetrahydrobenzo b thiophene-2-sulphonyl chloride,4,5,6,7-tetrahydro-1-benzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 4,5,6,7-tetrahydro-9ci |
| Numéro MDL | MFCD18825753 |
| CAS | 128852-17-5 |
| CID PubChem | 15158650 |
| Nom IUPAC | 4,5,6,7-tetrahydro-1-benzothiophene-2-sulfonyl chloride |
| Clé InChI | UUBSHLWNADKCBU-UHFFFAOYSA-N |
| SMILES | ClS(=O)(=O)C1=CC2=C(CCCC2)S1 |
| Formule moléculaire | C8H9ClO2S2 |
Thiophene-2,5-diboronic acid bis(pinacol) ester, 97%
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
| 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 |
3-Methylthiophene-2-carboxylic acid, 98%
CAS: 23806-24-8 Formule moléculaire: C6H5O2S Poids moléculaire (g/mol): 141.16 Numéro MDL: MFCD00005438 Clé InChI: IFLKEBSJTZGCJG-UHFFFAOYSA-M Synonyme: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc CID PubChem: 90269 Nom IUPAC: 3-methylthiophene-2-carboxylic acid SMILES: CC1=C(SC=C1)C([O-])=O
| Poids moléculaire (g/mol) | 141.16 |
|---|---|
| Synonyme | 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc |
| Numéro MDL | MFCD00005438 |
| CAS | 23806-24-8 |
| CID PubChem | 90269 |
| Nom IUPAC | 3-methylthiophene-2-carboxylic acid |
| Clé InChI | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
| SMILES | CC1=C(SC=C1)C([O-])=O |
| Formule moléculaire | C6H5O2S |
5-Bromothiophene-2-carboxylic acid, 98%
CAS: 7311-63-9 Formule moléculaire: C5H2BrO2S Poids moléculaire (g/mol): 206.03 Numéro MDL: MFCD00079725 Clé InChI: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonyme: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 CID PubChem: 349115 Nom IUPAC: 5-bromothiophene-2-carboxylic acid SMILES: [O-]C(=O)C1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 206.03 |
|---|---|
| Synonyme | 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 |
| Numéro MDL | MFCD00079725 |
| CAS | 7311-63-9 |
| CID PubChem | 349115 |
| Nom IUPAC | 5-bromothiophene-2-carboxylic acid |
| Clé InChI | COWZPSUDTMGBAT-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C1=CC=C(Br)S1 |
| Formule moléculaire | C5H2BrO2S |
Ethyl 2-amino-5-phenylthiophene-3-carboxylate, 97%
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: ethyl 2-amino-5-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
| 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 | ethyl 2-amino-5-phenylthiophene-3-carboxylate |
| Clé InChI | WIVNPGXPJBBZQH-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N |
| Formule moléculaire | C13H13NO2S |
5-Chlorothiophene-2-carbonyl chloride, 98%
CAS: 42518-98-9 Formule moléculaire: C5H2Cl2OS Poids moléculaire (g/mol): 181.03 Numéro MDL: MFCD00043886 Clé InChI: BMPDCQVRKDNUAP-UHFFFAOYSA-N Synonyme: 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride CID PubChem: 589223 Nom IUPAC: 5-chlorothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=CC=C(Cl)S1
| Poids moléculaire (g/mol) | 181.03 |
|---|---|
| Synonyme | 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride |
| Numéro MDL | MFCD00043886 |
| CAS | 42518-98-9 |
| CID PubChem | 589223 |
| Nom IUPAC | 5-chlorothiophene-2-carbonyl chloride |
| Clé InChI | BMPDCQVRKDNUAP-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=C(Cl)S1 |
| Formule moléculaire | C5H2Cl2OS |
5-Bromo-2-thiophenemethanol, 95%
CAS: 79387-71-6 Formule moléculaire: C5H5BrOS Poids moléculaire (g/mol): 193.06 Numéro MDL: MFCD06202626 Clé InChI: DBRSLMCLMMFHEF-UHFFFAOYSA-N CID PubChem: 11435467 Nom IUPAC: (5-bromothiophen-2-yl)methanol SMILES: OCC1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 193.06 |
|---|---|
| Numéro MDL | MFCD06202626 |
| CAS | 79387-71-6 |
| CID PubChem | 11435467 |
| Nom IUPAC | (5-bromothiophen-2-yl)methanol |
| Clé InChI | DBRSLMCLMMFHEF-UHFFFAOYSA-N |
| SMILES | OCC1=CC=C(Br)S1 |
| Formule moléculaire | C5H5BrOS |
5-Bromothiophene-2-carboxylic acid hydrazide, 97%
CAS: 98027-27-1 Formule moléculaire: C5H5BrN2OS Poids moléculaire (g/mol): 221.07 Numéro MDL: MFCD01310798 Clé InChI: OFXZACLPQYOIAV-UHFFFAOYSA-N Synonyme: 5-bromo-2-thiophenecarboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acidhydrazide,5-bromothiophene-2-carboxylic acid hydrazide,2-thiophenecarboxylic acid, 5-bromo-, hydrazide,pubchem16117,ksc488m6p,5-bromo-2-thiophenecarboxylic hydrazide,2-bromothiophene-5-carbohydrazide,2-thiophenecarboxylicacid, 5-bromo-, hydrazide CID PubChem: 2063863 Nom IUPAC: 5-bromothiophene-2-carbohydrazide SMILES: NNC(=O)C1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 221.07 |
|---|---|
| Synonyme | 5-bromo-2-thiophenecarboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acidhydrazide,5-bromothiophene-2-carboxylic acid hydrazide,2-thiophenecarboxylic acid, 5-bromo-, hydrazide,pubchem16117,ksc488m6p,5-bromo-2-thiophenecarboxylic hydrazide,2-bromothiophene-5-carbohydrazide,2-thiophenecarboxylicacid, 5-bromo-, hydrazide |
| Numéro MDL | MFCD01310798 |
| CAS | 98027-27-1 |
| CID PubChem | 2063863 |
| Nom IUPAC | 5-bromothiophene-2-carbohydrazide |
| Clé InChI | OFXZACLPQYOIAV-UHFFFAOYSA-N |
| SMILES | NNC(=O)C1=CC=C(Br)S1 |
| Formule moléculaire | C5H5BrN2OS |
5-Nitrothiophene-2-carboxylic acid, 98%
CAS: 6317-37-9 Formule moléculaire: C5H3NO4S Poids moléculaire (g/mol): 173.142 Numéro MDL: MFCD00159552 Clé InChI: UNEPVPOHGXLUIR-UHFFFAOYSA-N Synonyme: 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic CID PubChem: 80591 SMILES: C1=C(SC(=C1)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 173.142 |
|---|---|
| Synonyme | 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic |
| Numéro MDL | MFCD00159552 |
| CAS | 6317-37-9 |
| CID PubChem | 80591 |
| Clé InChI | UNEPVPOHGXLUIR-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C5H3NO4S |
| Numéro MDL | MFCD00005391 |
|---|---|
| CAS | 6322-07-2 |
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-Dichlorothiophene-3-sulfonyl chloride, 97%
CAS: 56946-83-9 Formule moléculaire: C4HCl3O2S2 Poids moléculaire (g/mol): 251.52 Numéro MDL: MFCD00051665 Clé InChI: JJKSHSHZJOWSEC-UHFFFAOYSA-N Synonyme: 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride CID PubChem: 2736094 Nom IUPAC: 2,5-dichlorothiophene-3-sulfonyl chloride SMILES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 251.52 |
|---|---|
| Synonyme | 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride |
| Numéro MDL | MFCD00051665 |
| CAS | 56946-83-9 |
| CID PubChem | 2736094 |
| Nom IUPAC | 2,5-dichlorothiophene-3-sulfonyl chloride |
| Clé InChI | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
| Formule moléculaire | C4HCl3O2S2 |