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Résultats de la recherche filtrée
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 |
5-pyrid-4-ylthiophène-2-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 129770-69-0 Formule moléculaire: C10H7NOS Poids moléculaire (g/mol): 189.232 Numéro MDL: MFCD06802777 Clé InChI: SZPFXOQATCPCET-UHFFFAOYSA-N CID PubChem: 11052422 Nom IUPAC: 5-pyridine-4-ylthiophène-2-carbalaldéhyde SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O
| Poids moléculaire (g/mol) | 189.232 |
|---|---|
| Numéro MDL | MFCD06802777 |
| CAS | 129770-69-0 |
| CID PubChem | 11052422 |
| Nom IUPAC | 5-pyridine-4-ylthiophène-2-carbalaldéhyde |
| Clé InChI | SZPFXOQATCPCET-UHFFFAOYSA-N |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)C=O |
| Formule moléculaire | C10H7NOS |
3-Bromothiophène-2-carboxamid e99 %, Thermo Scientific Chemicals
CAS: 78031-18-2 Formule moléculaire: C5H4BrNOS Poids moléculaire (g/mol): 206.06 Numéro MDL: MFCD00173835 Clé InChI: KWXUWNXTRUZHNQ-UHFFFAOYSA-N Synonyme: maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide CID PubChem: 605721 Nom IUPAC: 3-bromothiophène-2-carboxamide SMILES: NC(=O)C1=C(Br)C=CS1
| Poids moléculaire (g/mol) | 206.06 |
|---|---|
| Synonyme | maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide |
| Numéro MDL | MFCD00173835 |
| CAS | 78031-18-2 |
| CID PubChem | 605721 |
| Nom IUPAC | 3-bromothiophène-2-carboxamide |
| Clé InChI | KWXUWNXTRUZHNQ-UHFFFAOYSA-N |
| SMILES | NC(=O)C1=C(Br)C=CS1 |
| Formule moléculaire | C5H4BrNOS |
4-phényl-5-(trifluorométhyl)thiophène-3-amine, ≥97 %, Thermo Scientific™
CAS: 256427-77-7 Formule moléculaire: C11H8F3NS Poids moléculaire (g/mol): 243.247 Numéro MDL: MFCD01934528 Clé InChI: KBIPYEXWOYDDDL-UHFFFAOYSA-N Synonyme: 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine CID PubChem: 2782905 Nom IUPAC: 4-phényle-5-(trifluorométhyle)thiophène-3-amine SMILES: C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F
| Poids moléculaire (g/mol) | 243.247 |
|---|---|
| Synonyme | 4-phenyl-5-trifluoromethyl thiophen-3-amine,4-phenyl-5-trifluoromethyl thien-3-ylamine,3-amino-4-phenyl-5-trifluoromethyl thiophene,maybridge3_006438,4-phenyl-5-trifluoromethyl-3-thienylamine,4-phenyl-5-trifluoromethyl thiophene-3-amine |
| Numéro MDL | MFCD01934528 |
| CAS | 256427-77-7 |
| CID PubChem | 2782905 |
| Nom IUPAC | 4-phényle-5-(trifluorométhyle)thiophène-3-amine |
| Clé InChI | KBIPYEXWOYDDDL-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F |
| Formule moléculaire | C11H8F3NS |
Dichlorhydrate de 3,4-diaminothiophène, 96 %, Thermo Scientific Chemicals
CAS: 90069-81-1 Formule moléculaire: C4H6N2S·2HCl Poids moléculaire (g/mol): 187.09 Numéro MDL: MFCD00671511 Clé InChI: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonyme: 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 CID PubChem: 12707342 Nom IUPAC: Thiophène3,4--diamine ; dichlorhydrate SMILES: C1=C(C(=CS1)N)N.Cl.Cl
| Poids moléculaire (g/mol) | 187.09 |
|---|---|
| Synonyme | 3,4-diaminothiophene dihydrochloride,thiophene-3,4-diamine dihydrochloride,3,4-diaminothiophenedihydrochloride,pubchem21822,acmc-209r4q,3,4-diaminothiophene 2hcl,3?4-diaminothiophene dihydrochloride,3,4-thiophenediamine, dihydrochloride,thiophene-3,4-diamine-hydrogen chloride 1/2 |
| Numéro MDL | MFCD00671511 |
| CAS | 90069-81-1 |
| CID PubChem | 12707342 |
| Nom IUPAC | Thiophène3,4--diamine ; dichlorhydrate |
| Clé InChI | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| SMILES | C1=C(C(=CS1)N)N.Cl.Cl |
| Formule moléculaire | C4H6N2S·2HCl |
5-méthylbenzo[b]thiophène-2-méthanol, 97 %, Thermo Scientific™
CAS: 22962-49-8 Formule moléculaire: C10H10OS Poids moléculaire (g/mol): 178.25 Numéro MDL: MFCD05865151 Clé InChI: NPSSZIBANMLQHP-UHFFFAOYSA-N Synonyme: 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w CID PubChem: 2794801 Nom IUPAC: (5-méthyl-1-benzothiophène-2-yl)méthanol SMILES: CC1=CC=C2SC(CO)=CC2=C1
| Poids moléculaire (g/mol) | 178.25 |
|---|---|
| Synonyme | 5-methylbenzo b thiophene-2-methanol,5-methyl-1-benzothiophen-2-yl methanol,benzo b thiophene-2-methanol,5-methyl,5-methylbenzo b thiophen-2-yl methanol,5-methyl-1-benzothien-2-yl methanol,5-methyl-benzo b thiophen-2-yl-methanol,5-methylbenzo b thiophen-2-yl methan-1-ol,j6w |
| Numéro MDL | MFCD05865151 |
| CAS | 22962-49-8 |
| CID PubChem | 2794801 |
| Nom IUPAC | (5-méthyl-1-benzothiophène-2-yl)méthanol |
| Clé InChI | NPSSZIBANMLQHP-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2SC(CO)=CC2=C1 |
| Formule moléculaire | C10H10OS |
Acide 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylique, ≥97 %, Thermo Scientific™
CAS: 260063-21-6 Formule moléculaire: C7H6O4S Poids moléculaire (g/mol): 186.181 Numéro MDL: MFCD07801102 Clé InChI: DCCRIIFBJZOPAV-UHFFFAOYSA-N Synonyme: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro CID PubChem: 6483880 Nom IUPAC: 2,3-dihydrothieno[3,4-b][1,4 ] acide dioxine-5-carboxylique SMILES: C1COC2=C(SC=C2O1)C(=O)O
| Poids moléculaire (g/mol) | 186.181 |
|---|---|
| Synonyme | 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro,2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,3,4-ethylenedioxythiophene carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro |
| Numéro MDL | MFCD07801102 |
| CAS | 260063-21-6 |
| CID PubChem | 6483880 |
| Nom IUPAC | 2,3-dihydrothieno[3,4-b][1,4 ] acide dioxine-5-carboxylique |
| Clé InChI | DCCRIIFBJZOPAV-UHFFFAOYSA-N |
| SMILES | C1COC2=C(SC=C2O1)C(=O)O |
| Formule moléculaire | C7H6O4S |
Hydrazide carboxylique benzo[b]thiophène-2, 97 %, Thermo Scientific Chemicals
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 |
Acide 3-éthoxythiophène-2-carboxylique, 97%
CAS: 139926-23-1 Formule moléculaire: C7H8O3S Poids moléculaire (g/mol): 172.198 Numéro MDL: MFCD00205205 Clé InChI: FTKDCOINUAYGTC-UHFFFAOYSA-N CID PubChem: 2777652 Nom IUPAC: 3-éthoxythiophène-2-acide carboxylique SMILES: CCOC1=C(SC=C1)C(=O)O
| Poids moléculaire (g/mol) | 172.198 |
|---|---|
| Numéro MDL | MFCD00205205 |
| CAS | 139926-23-1 |
| CID PubChem | 2777652 |
| Nom IUPAC | 3-éthoxythiophène-2-acide carboxylique |
| Clé InChI | FTKDCOINUAYGTC-UHFFFAOYSA-N |
| SMILES | CCOC1=C(SC=C1)C(=O)O |
| Formule moléculaire | C7H8O3S |
Acide 2-bromo-3-thiophénecarboxylique, 97 %, Thermo Scientific Chemicals
CAS: 24287-95-4 Formule moléculaire: C5H3BrO2S Poids moléculaire (g/mol): 207.04 Numéro MDL: MFCD05865213 Clé InChI: RVSXMPCELBYUSF-UHFFFAOYSA-N Synonyme: 2-bromo-3-thiophenecarboxylic acid,2-bromo-thiophene-3-carboxylic acid,2-bromo-thiophene-3-carboxylicacid,3-thiophenecarboxylic acid, 2-bromo,2-bromo-3-thenoic acid,acmc-209xc0,2-bromo-3-carboxythiophene,2-bromothiophene-3-carboxylic?acid,2-bromo-3-thiophene carboxylic acid,2-bromo-thiophene 3-carboxylic acid CID PubChem: 12320971 Nom IUPAC: Acide 2-bromothiophène-3-carboxylique SMILES: C1=CSC(=C1C(=O)O)Br
| Poids moléculaire (g/mol) | 207.04 |
|---|---|
| Synonyme | 2-bromo-3-thiophenecarboxylic acid,2-bromo-thiophene-3-carboxylic acid,2-bromo-thiophene-3-carboxylicacid,3-thiophenecarboxylic acid, 2-bromo,2-bromo-3-thenoic acid,acmc-209xc0,2-bromo-3-carboxythiophene,2-bromothiophene-3-carboxylic?acid,2-bromo-3-thiophene carboxylic acid,2-bromo-thiophene 3-carboxylic acid |
| Numéro MDL | MFCD05865213 |
| CAS | 24287-95-4 |
| CID PubChem | 12320971 |
| Nom IUPAC | Acide 2-bromothiophène-3-carboxylique |
| Clé InChI | RVSXMPCELBYUSF-UHFFFAOYSA-N |
| SMILES | C1=CSC(=C1C(=O)O)Br |
| Formule moléculaire | C5H3BrO2S |
Chlorure de 5-nitro-1-benzothiophène-2-carbonyle, 97 %, Thermo Scientific™
CAS: 86010-32-4 Formule moléculaire: C9H4ClNO3S Poids moléculaire (g/mol): 241.65 Numéro MDL: MFCD04115400 Clé InChI: KOJDFXDLYGKDEK-UHFFFAOYSA-N Synonyme: 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride CID PubChem: 2794619 Nom IUPAC: 5-nitro-1-benzothiophene-2-carbonyl chloride SMILES: [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 241.65 |
|---|---|
| Synonyme | 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride |
| Numéro MDL | MFCD04115400 |
| CAS | 86010-32-4 |
| CID PubChem | 2794619 |
| Nom IUPAC | 5-nitro-1-benzothiophene-2-carbonyl chloride |
| Clé InChI | KOJDFXDLYGKDEK-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O |
| Formule moléculaire | C9H4ClNO3S |
Chlorure de 5-méthyl-1-benzothiophène-2-sulfonyle, Thermo Scientific™
CAS: 90273-30-6 Formule moléculaire: C9H7ClO2S2 Poids moléculaire (g/mol): 246.72 Numéro MDL: MFCD06200880 Clé InChI: YGGJYXHTCDQVDB-UHFFFAOYSA-N Synonyme: 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl CID PubChem: 2794771 Nom IUPAC: 5-méthyle-1-benzothiophène-2-clhorure de sulfonyle SMILES: CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 246.72 |
|---|---|
| Synonyme | 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl |
| Numéro MDL | MFCD06200880 |
| CAS | 90273-30-6 |
| CID PubChem | 2794771 |
| Nom IUPAC | 5-méthyle-1-benzothiophène-2-clhorure de sulfonyle |
| Clé InChI | YGGJYXHTCDQVDB-UHFFFAOYSA-N |
| SMILES | CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O |
| Formule moléculaire | C9H7ClO2S2 |
Acide 5-[2-méthyl-3-(trifluorométhyl)-1H-2lambda∼5∼-pyrazol-5-yl]-2-thiophénecarboxylique, 97 %, Thermo Scientific™
CAS: 223499-20-5 Formule moléculaire: C10H7F3N2O2S Poids moléculaire (g/mol): 276.233 Numéro MDL: MFCD00206674 Clé InChI: MGYVPTDPOYVOQK-UHFFFAOYSA-N Synonyme: 5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carboxylic acid,3-5-carboxythien-2-yl-1-methyl-5-trifluoromethyl-1h-pyrazole,2-thiophenecarboxylicacid, 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl-2-thiophenecarboxylic acid CID PubChem: 2775669 Nom IUPAC: Acide5-[1-méthyl-5-(trifluorométhyl)pyrazol-3-yl]thiophène-2-carboxylique SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 276.233 |
|---|---|
| Synonyme | 5-1-methyl-5-trifluoromethyl pyrazol-3-yl thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl thiophene-2-carboxylic acid,3-5-carboxythien-2-yl-1-methyl-5-trifluoromethyl-1h-pyrazole,2-thiophenecarboxylicacid, 5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl,5-1-methyl-5-trifluoromethyl-1h-pyrazol-3-yl-thiophene-2-carboxylic acid,5-1-methyl-5-trifluoromethyl-1h-pyrazole-3-yl-2-thiophenecarboxylic acid |
| Numéro MDL | MFCD00206674 |
| CAS | 223499-20-5 |
| CID PubChem | 2775669 |
| Nom IUPAC | Acide5-[1-méthyl-5-(trifluorométhyl)pyrazol-3-yl]thiophène-2-carboxylique |
| Clé InChI | MGYVPTDPOYVOQK-UHFFFAOYSA-N |
| SMILES | CN1C(=CC(=N1)C2=CC=C(S2)C(=O)O)C(F)(F)F |
| Formule moléculaire | C10H7F3N2O2S |
Acide 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylique, 95 %, Thermo Scientific™
CAS: 208108-76-3 Formule moléculaire: C12H7F3O2S Poids moléculaire (g/mol): 272.241 Clé InChI: GIUAGKGTDDIMHB-UHFFFAOYSA-N Synonyme: 4-phenyl-5-trifluoromethyl thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 4-phenyl-5-trifluoromethyl,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl,maybridge3_006560,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophene carboxylic acid CID PubChem: 2783372 Nom IUPAC: acide 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylique SMILES: C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F
| Poids moléculaire (g/mol) | 272.241 |
|---|---|
| Synonyme | 4-phenyl-5-trifluoromethyl thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 4-phenyl-5-trifluoromethyl,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl,maybridge3_006560,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid,4-phenyl-5-trifluoromethyl-2-thiophene carboxylic acid |
| CAS | 208108-76-3 |
| CID PubChem | 2783372 |
| Nom IUPAC | acide 4-phényl-5-(trifluorométhyl)thiophène-2-carboxylique |
| Clé InChI | GIUAGKGTDDIMHB-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F |
| Formule moléculaire | C12H7F3O2S |
Acide 1,3-diméthyléthyl-1 H-thieno[2,3-c]pyrazole-5-carboxylique, 95+ %, Thermo Scientific™
CAS: 25252-46-4 Formule moléculaire: C8H8N2O2S Poids moléculaire (g/mol): 196.224 Clé InChI: QRANSYHQSVJLHX-UHFFFAOYSA-N Synonyme: 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid,1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid,1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl,1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl,4fzj,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid,unavailable-see asdi_catno 500021541,5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole,1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid,1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid CID PubChem: 2776541 Nom IUPAC: Acide 1,3-diméthylthieno[2,3-c]pyrazole-5-carboxylique SMILES: CC1=NN(C2=C1C=C(S2)C(=O)O)C
| Poids moléculaire (g/mol) | 196.224 |
|---|---|
| Synonyme | 1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylic acid,1,3-dimethylthieno 2,3-c pyrazole-5-carboxylic acid,1h-thieno 2,3-c pyrazole-5-carboxylic acid, 1,3-dimethyl,1h-thieno 2,3-c pyrazole-5-carboxylicacid, 1,3-dimethyl,4fzj,1,3-dimethyl-1h-thieno 2,3-c pyrazole-5-carboxylicacid,unavailable-see asdi_catno 500021541,5-carboxy-1,3-dimethyl-1h-thieno 2,3-c pyrazole,1,3-dimethylthiopheno 3,2-d pyrazole-5-carboxylic acid,1,3-dimethyl-1h-thieno 2,3-c-pyrazole-5-carboxylic acid |
| CAS | 25252-46-4 |
| CID PubChem | 2776541 |
| Nom IUPAC | Acide 1,3-diméthylthieno[2,3-c]pyrazole-5-carboxylique |
| Clé InChI | QRANSYHQSVJLHX-UHFFFAOYSA-N |
| SMILES | CC1=NN(C2=C1C=C(S2)C(=O)O)C |
| Formule moléculaire | C8H8N2O2S |