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Résultats de la recherche filtrée
2,5-diméthylthiophène, 98+ %, Thermo Scientific Chemicals
CAS: 638-02-8 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00005452 Clé InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium CID PubChem: 12514 Nom IUPAC: 2,5-Diméthylthiophène SMILES: CC1=CC=C(S1)C
| Poids moléculaire (g/mol) | 112.19 |
|---|---|
| Synonyme | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
| Numéro MDL | MFCD00005452 |
| CAS | 638-02-8 |
| CID PubChem | 12514 |
| Nom IUPAC | 2,5-Diméthylthiophène |
| Clé InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C |
| Formule moléculaire | C6H8S |
Acide 2-thiophénecarboxylique, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00005437 Clé InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid CID PubChem: 10700 ChEBI: CHEBI:71241 Nom IUPAC: Acide thiophène-2-carboxylique SMILES: OC(=O)C1=CC=CS1
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| Synonyme | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
| Numéro MDL | MFCD00005437 |
| CAS | 527-72-0 |
| CID PubChem | 10700 |
| ChEBI | CHEBI:71241 |
| Nom IUPAC | Acide thiophène-2-carboxylique |
| Clé InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=CS1 |
| Formule moléculaire | C5H4O2S |
Chlorure 5-[5-(trifluorométhyl)isoxazol-3-yl]thiophène-2-sulfonyle, 97 %, Thermo Scientific™
CAS: 229956-98-3 Formule moléculaire: C8H3ClF3NO3S2 Poids moléculaire (g/mol): 317.681 Numéro MDL: MFCD00831001 Clé InChI: TWGONVLMWWEOFL-UHFFFAOYSA-N Synonyme: 5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulfonyl chloride,5-5-trifluoromethyl-1,2-oxazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-trifluoromethyl-3-isoxazolyl,5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulphonyl chloride,5-5-trifluoromethyl-isoxazol-3-yl-thiophene-2-sulfonyl chloride CID PubChem: 2777526 Nom IUPAC: chlorure de 5-[5-(trifluorométhyl)-1,2-oxazol-3-yl]thiophène-2-sulfonyle SMILES: C1=C(SC(=C1)S(=O)(=O)Cl)C2=NOC(=C2)C(F)(F)F
| Poids moléculaire (g/mol) | 317.681 |
|---|---|
| Synonyme | 5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulfonyl chloride,5-5-trifluoromethyl-1,2-oxazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-trifluoromethyl-3-isoxazolyl,5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulphonyl chloride,5-5-trifluoromethyl-isoxazol-3-yl-thiophene-2-sulfonyl chloride |
| Numéro MDL | MFCD00831001 |
| CAS | 229956-98-3 |
| CID PubChem | 2777526 |
| Nom IUPAC | chlorure de 5-[5-(trifluorométhyl)-1,2-oxazol-3-yl]thiophène-2-sulfonyle |
| Clé InChI | TWGONVLMWWEOFL-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)S(=O)(=O)Cl)C2=NOC(=C2)C(F)(F)F |
| Formule moléculaire | C8H3ClF3NO3S2 |
5-bromo-2-thiophénecarboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 4701-17-1 Formule moléculaire: C5H3BrOS Poids moléculaire (g/mol): 191.04 Numéro MDL: MFCD00005432 Clé InChI: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonyme: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde CID PubChem: 78428 Nom IUPAC: 5-bromothiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 191.04 |
|---|---|
| Synonyme | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
| Numéro MDL | MFCD00005432 |
| CAS | 4701-17-1 |
| CID PubChem | 78428 |
| Nom IUPAC | 5-bromothiophene-2-carbaldehyde |
| Clé InChI | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(S1)C=O |
| Formule moléculaire | C5H3BrOS |
4,5-Dibromothiophène-2-carboxaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 38071-22-6 Formule moléculaire: C5H2Br2OS Poids moléculaire (g/mol): 269.938 Numéro MDL: MFCD00225242 Clé InChI: CHRAVDVWAPGZOY-UHFFFAOYSA-N Synonyme: 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde CID PubChem: 813164 Nom IUPAC: 4,5-dibromothiophène-2-carbaldéhyde SMILES: C1=C(SC(=C1Br)Br)C=O
| Poids moléculaire (g/mol) | 269.938 |
|---|---|
| Synonyme | 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde |
| Numéro MDL | MFCD00225242 |
| CAS | 38071-22-6 |
| CID PubChem | 813164 |
| Nom IUPAC | 4,5-dibromothiophène-2-carbaldéhyde |
| Clé InChI | CHRAVDVWAPGZOY-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1Br)Br)C=O |
| Formule moléculaire | C5H2Br2OS |
Acide 2-benzothienylboronique, 98 %, Thermo Scientific Chemicals
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: 1Acide-benzothiophène-2-ylboronique 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 | 1Acide-benzothiophène-2-ylboronique |
| Clé InChI | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C8H7BO2S |
2,5-Dibromothiophène, 95%
CAS: 3141-27-3 Formule moléculaire: C4H2Br2S Poids moléculaire (g/mol): 241.93 Numéro MDL: MFCD00005420 Clé InChI: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 CID PubChem: 18453 Nom IUPAC: 2,5-dibromothiophène SMILES: BrC1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 241.93 |
|---|---|
| Synonyme | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
| Numéro MDL | MFCD00005420 |
| CAS | 3141-27-3 |
| CID PubChem | 18453 |
| Nom IUPAC | 2,5-dibromothiophène |
| Clé InChI | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(Br)S1 |
| Formule moléculaire | C4H2Br2S |
Benzo[b]thiophène-2-acide boronique, 98 %, Thermo Scientific Chemicals
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 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 |
| Clé InChI | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C8H7BO2S |
Chlorure de 5-bromothiophène-2-sulfonyle, 98 %, Thermo Scientific Chemicals
CAS: 55854-46-1 Formule moléculaire: C4H2BrClO2S2 Poids moléculaire (g/mol): 261.53 Numéro MDL: MFCD00084909 Clé InChI: WGYBIEOLAFYDEC-UHFFFAOYSA-N Synonyme: 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride CID PubChem: 2733924 Nom IUPAC: chlorure de 5-bromothiophène-2-sulfonyle SMILES: ClS(=O)(=O)C1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 261.53 |
|---|---|
| Synonyme | 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride |
| Numéro MDL | MFCD00084909 |
| CAS | 55854-46-1 |
| CID PubChem | 2733924 |
| Nom IUPAC | chlorure de 5-bromothiophène-2-sulfonyle |
| Clé InChI | WGYBIEOLAFYDEC-UHFFFAOYSA-N |
| SMILES | ClS(=O)(=O)C1=CC=C(Br)S1 |
| Formule moléculaire | C4H2BrClO2S2 |
2,5-Diiodothiophène, 99 %, Thermo Scientific Chemicals
CAS: 625-88-7 Formule moléculaire: C4H2I2S Poids moléculaire (g/mol): 335.929 Numéro MDL: MFCD00014525 Clé InChI: PNYWRAHWEIOAGK-UHFFFAOYSA-N Synonyme: thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci CID PubChem: 69368 Nom IUPAC: 2,5-diiodothiophène SMILES: C1=C(SC(=C1)I)I
| Poids moléculaire (g/mol) | 335.929 |
|---|---|
| Synonyme | thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci |
| Numéro MDL | MFCD00014525 |
| CAS | 625-88-7 |
| CID PubChem | 69368 |
| Nom IUPAC | 2,5-diiodothiophène |
| Clé InChI | PNYWRAHWEIOAGK-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)I)I |
| Formule moléculaire | C4H2I2S |
3-2Acide chlorobenzo[b]thiophène--carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 21211-22-3 Formule moléculaire: C9H5ClO2S Poids moléculaire (g/mol): 212.647 Numéro MDL: MFCD00014579 Clé InChI: HJTMIYKPPPYDRJ-UHFFFAOYSA-N Synonyme: 3-chlorobenzo b thiophene-2-carboxylic acid,3-chloro-benzo b thiophene-2-carboxylic acid,3-chloro-benzo b thiophene-2-carboxylicacid,benzo b thiophene-2-carboxylic acid, 3-chloro,3-chlorobenzothiophene-2-carboxylic acid,pubchem18541,3-chloro-benzo b thiophene carboxylic acid,acmc-1coc0,cbmicro_009255 CID PubChem: 307964 Nom IUPAC: Acide 3-chloro-1-benzothiophene-2-carboxylique SMILES: C1=CC=C2C(=C1)C(=C(S2)C(=O)O)Cl
| Poids moléculaire (g/mol) | 212.647 |
|---|---|
| Synonyme | 3-chlorobenzo b thiophene-2-carboxylic acid,3-chloro-benzo b thiophene-2-carboxylic acid,3-chloro-benzo b thiophene-2-carboxylicacid,benzo b thiophene-2-carboxylic acid, 3-chloro,3-chlorobenzothiophene-2-carboxylic acid,pubchem18541,3-chloro-benzo b thiophene carboxylic acid,acmc-1coc0,cbmicro_009255 |
| Numéro MDL | MFCD00014579 |
| CAS | 21211-22-3 |
| CID PubChem | 307964 |
| Nom IUPAC | Acide 3-chloro-1-benzothiophene-2-carboxylique |
| Clé InChI | HJTMIYKPPPYDRJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C(=C(S2)C(=O)O)Cl |
| Formule moléculaire | C9H5ClO2S |
5-Méthylthiophène-2-acide carboxylique, 98+ %, Thermo Scientific Chemicals
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: acide 5-méthylthiophène-2-carboxylique 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 | acide 5-méthylthiophène-2-carboxylique |
| Clé InChI | VCNGNQLPFHVODE-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C(=O)O |
| Formule moléculaire | C6H6O2S |
1-(1-benzothiophén-2-yl)-2-bromo-1-éthanone, ≥97 %, Thermo Scientific™
CAS: 97511-06-3 Formule moléculaire: C10H7BrOS Poids moléculaire (g/mol): 255.13 Numéro MDL: MFCD06658971 Clé InChI: WVTSOGFICBVCRE-UHFFFAOYSA-N Synonyme: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene CID PubChem: 2795258 Nom IUPAC: 1-(1-benzothiophène-2-yl)-2-bromoéthanone SMILES: BrCC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 255.13 |
|---|---|
| Synonyme | 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene |
| Numéro MDL | MFCD06658971 |
| CAS | 97511-06-3 |
| CID PubChem | 2795258 |
| Nom IUPAC | 1-(1-benzothiophène-2-yl)-2-bromoéthanone |
| Clé InChI | WVTSOGFICBVCRE-UHFFFAOYSA-N |
| SMILES | BrCC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C10H7BrOS |
Méthyle3-amino-5-(tert-butyl)thiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 175137-03-8 Formule moléculaire: C10H15NO2S Poids moléculaire (g/mol): 213.295 Numéro MDL: MFCD00068163 Clé InChI: WHJBGOQJMFAKHY-UHFFFAOYSA-N Synonyme: methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester CID PubChem: 2777503 Nom IUPAC: Méthyle 3-amino-5-tert-butylthiophène-2-carboxylate SMILES: CC(C)(C)C1=CC(=C(S1)C(=O)OC)N
| Poids moléculaire (g/mol) | 213.295 |
|---|---|
| Synonyme | methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester |
| Numéro MDL | MFCD00068163 |
| CAS | 175137-03-8 |
| CID PubChem | 2777503 |
| Nom IUPAC | Méthyle 3-amino-5-tert-butylthiophène-2-carboxylate |
| Clé InChI | WHJBGOQJMFAKHY-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC(=C(S1)C(=O)OC)N |
| Formule moléculaire | C10H15NO2S |
Chlorure de 2,5-dichlorothiophène-3-carbonyle, 95 %, Thermo Scientific™
CAS: 57248-14-3 Formule moléculaire: C5HCl3OS Poids moléculaire (g/mol): 215.472 Numéro MDL: MFCD00041441 Clé InChI: YGDFSMANOSKQRU-UHFFFAOYSA-N Synonyme: 2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride CID PubChem: 2777084 Nom IUPAC: chlorure de 2,5-dichlorothiophène-3-carbonyle SMILES: C1=C(SC(=C1C(=O)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 215.472 |
|---|---|
| Synonyme | 2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride |
| Numéro MDL | MFCD00041441 |
| CAS | 57248-14-3 |
| CID PubChem | 2777084 |
| Nom IUPAC | chlorure de 2,5-dichlorothiophène-3-carbonyle |
| Clé InChI | YGDFSMANOSKQRU-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1C(=O)Cl)Cl)Cl |
| Formule moléculaire | C5HCl3OS |