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Filtrerade sökresultat
2,5-dimetyltiofen, 98+%
CAS: 638-02-8 Molekylformel: C6H8S Molekylvikt (g/mol): 112.19 MDL-nummer: MFCD00005452 InChI-nyckel: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12514 IUPAC-namn: 2,5-dimetyltiofen LEDER: CC1=CC=C(S1)C
| Molekylformel | C6H8S |
|---|---|
| PubChem CID | 12514 |
| MDL-nummer | MFCD00005452 |
| IUPAC-namn | 2,5-dimetyltiofen |
| CAS | 638-02-8 |
| InChI-nyckel | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(S1)C |
| Molekylvikt (g/mol) | 112.19 |
| Synonym | 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 |
3,4-diaminotiofendihydroklorid, 96 %
CAS: 90069-81-1 Molekylformel: C4H6N2S·2HCl Molekylvikt (g/mol): 187.09 MDL-nummer: MFCD00671511 InChI-nyckel: RAMOMCXNLLLICQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 12707342 IUPAC-namn: tiofen-3,4-diamin;dihydroklorid LEDER: C1=C(C(=CS1)N)N.Cl.Cl
| Molekylformel | C4H6N2S·2HCl |
|---|---|
| PubChem CID | 12707342 |
| MDL-nummer | MFCD00671511 |
| IUPAC-namn | tiofen-3,4-diamin;dihydroklorid |
| CAS | 90069-81-1 |
| InChI-nyckel | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| LEDER | C1=C(C(=CS1)N)N.Cl.Cl |
| Molekylvikt (g/mol) | 187.09 |
| Synonym | 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 |
4-Fenyl-5-(trifluormetyl)tiofen-3-amin,≥ 97 %, Thermo Scientific™
CAS: 256427-77-7 Molekylformel: C11H8F3NS Molekylvikt (g/mol): 243.247 MDL-nummer: MFCD01934528 InChI-nyckel: KBIPYEXWOYDDDL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2782905 IUPAC-namn: 4-fenyl-5-(trifluormetyl)tiofen-3-amin LEDER: C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F
| Molekylformel | C11H8F3NS |
|---|---|
| PubChem CID | 2782905 |
| MDL-nummer | MFCD01934528 |
| IUPAC-namn | 4-fenyl-5-(trifluormetyl)tiofen-3-amin |
| CAS | 256427-77-7 |
| InChI-nyckel | KBIPYEXWOYDDDL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=C(SC=C2N)C(F)(F)F |
| Molekylvikt (g/mol) | 243.247 |
| Synonym | 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 |
5-brom-4-metoxitiofen-3-karboxylsyra, 97 %, Thermo Scientific™
CAS: 162848-23-9 Molekylformel: C6H5BrO3S Molekylvikt (g/mol): 237.07 MDL-nummer: MFCD00068031 InChI-nyckel: OMNYIQIDPSRNES-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid PubChem CID: 2778393 IUPAC-namn: 5-brom-4-metoxitiofen-3-karboxylsyra LEDER: COC1=C(Br)SC=C1C(O)=O
| Molekylformel | C6H5BrO3S |
|---|---|
| PubChem CID | 2778393 |
| MDL-nummer | MFCD00068031 |
| IUPAC-namn | 5-brom-4-metoxitiofen-3-karboxylsyra |
| CAS | 162848-23-9 |
| InChI-nyckel | OMNYIQIDPSRNES-UHFFFAOYSA-N |
| LEDER | COC1=C(Br)SC=C1C(O)=O |
| Molekylvikt (g/mol) | 237.07 |
| Synonym | 3-thiophenecarboxylicacid, 5-bromo-4-methoxy,maybridge3_003417,2-bromo-3-methoxythiophene-4-carboxylic acid,5-bromo-4-methoxy-3-thiophenecarboxylic acid,5-bromanyl-4-methoxy-thiophene-3-carboxylic acid |
5-(5-klor-1,2,4-tiadiazol-3-yl)tiofen-2-sulfonylklorid,≥ 95 %, Thermo Scientific™
CAS: 306937-21-3 Molekylformel: C6H2Cl2N2O2S3 Molekylvikt (g/mol): 301.174 MDL-nummer: MFCD02180888 InChI-nyckel: DCLCBWFFYZNVES-UHFFFAOYSA-N Synonym: 5-5-chloro-1,2,4-thiadiazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-chloro-1,2,4-thiadiazol-3-yl,2-5-chloro-1,2,4-thiadiazol-3-yl thiophene-5-sulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-2-thiophenesulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-thiophene-2-sulfonyl chloride PubChem CID: 2735820 IUPAC-namn: 5-(5-klor-1,2,4-tiadiazol-3-yl)tiofen-2-sulfonylklorid LEDER: C1=C(SC(=C1)S(=O)(=O)Cl)C2=NSC(=N2)Cl
| Molekylformel | C6H2Cl2N2O2S3 |
|---|---|
| PubChem CID | 2735820 |
| MDL-nummer | MFCD02180888 |
| IUPAC-namn | 5-(5-klor-1,2,4-tiadiazol-3-yl)tiofen-2-sulfonylklorid |
| CAS | 306937-21-3 |
| InChI-nyckel | DCLCBWFFYZNVES-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=C1)S(=O)(=O)Cl)C2=NSC(=N2)Cl |
| Molekylvikt (g/mol) | 301.174 |
| Synonym | 5-5-chloro-1,2,4-thiadiazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-chloro-1,2,4-thiadiazol-3-yl,2-5-chloro-1,2,4-thiadiazol-3-yl thiophene-5-sulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-2-thiophenesulfonyl chloride,5-5-chloro-1,2,4-thiadiazol-3-yl-thiophene-2-sulfonyl chloride |
tert-butyl N-[(5-brom-2-tienyl)metyl]karbamat, 97 %, Thermo Scientific™
CAS: 215183-27-0 Molekylformel: C10H14BrNO2S Molekylvikt (g/mol): 292.191 MDL-nummer: MFCD03659715 InChI-nyckel: CVNITIPQHIGCKI-UHFFFAOYSA-N Synonym: tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene PubChem CID: 2779810 IUPAC-namn: tert-butyl N-[(5-bromtiofen-2-yl)metyl]karbamat LEDER: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
| Molekylformel | C10H14BrNO2S |
|---|---|
| PubChem CID | 2779810 |
| MDL-nummer | MFCD03659715 |
| IUPAC-namn | tert-butyl N-[(5-bromtiofen-2-yl)metyl]karbamat |
| CAS | 215183-27-0 |
| InChI-nyckel | CVNITIPQHIGCKI-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NCC1=CC=C(S1)Br |
| Molekylvikt (g/mol) | 292.191 |
| Synonym | tert-butyl 5-bromothiophen-2-yl methyl carbamate,tert-butyl n-5-bromo-2-thienyl methyl carbamate,5-bromo-thiophen-2-ylmethyl-carbamic acid tert-butyl ester,tert-butyl 5-bromothiophen-2-yl methylcarbamate,tert-butyl n-5-bromothiophen-2-yl methyl carbamate,n-boc-5-bromothiophen-2-methanamine,2-boc-amino methyl-5-bromothiophene,2-bromo-5-tert-butoxycarbonylaminomethylthiophene |
5-metylbenso[b]tiofen-2-metanol, 97 %, Thermo Scientific™
CAS: 22962-49-8 Molekylformel: C10H10OS Molekylvikt (g/mol): 178.25 MDL-nummer: MFCD05865151 InChI-nyckel: NPSSZIBANMLQHP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2794801 IUPAC-namn: (5-metyl-l-bensotiofen-2-yl)metanol LEDER: CC1=CC=C2SC(CO)=CC2=C1
| Molekylformel | C10H10OS |
|---|---|
| PubChem CID | 2794801 |
| MDL-nummer | MFCD05865151 |
| IUPAC-namn | (5-metyl-l-bensotiofen-2-yl)metanol |
| CAS | 22962-49-8 |
| InChI-nyckel | NPSSZIBANMLQHP-UHFFFAOYSA-N |
| LEDER | CC1=CC=C2SC(CO)=CC2=C1 |
| Molekylvikt (g/mol) | 178.25 |
| Synonym | 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 |
Metyl-3-amino-4-fenyl-5-(trifluormetyl)tiofen-2-karboxylat,≥ 95 %, Thermo Scientific™
CAS: 256353-38-5 Molekylformel: C13H10F3NO2S Molekylvikt (g/mol): 301.28 MDL-nummer: MFCD00832742 InChI-nyckel: FYUVISRLFPIWPP-UHFFFAOYSA-N Synonym: methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester PubChem CID: 2775320 IUPAC-namn: metyl 3-amino-4-fenyl-5-(trifluormetyl)tiofen-2-karboxylat LEDER: COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1
| Molekylformel | C13H10F3NO2S |
|---|---|
| PubChem CID | 2775320 |
| MDL-nummer | MFCD00832742 |
| IUPAC-namn | metyl 3-amino-4-fenyl-5-(trifluormetyl)tiofen-2-karboxylat |
| CAS | 256353-38-5 |
| InChI-nyckel | FYUVISRLFPIWPP-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 301.28 |
| Synonym | methyl 3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 3-amino-4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-phenyl-5-trifluoromethyl-, methyl ester,maybridge1_007879,methyl 3-amino-4-phenyl-5-trifuoromethyl thiophene-2carboxylate,methyl 3-azanyl-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl-3-amino-4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,3-amino-4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester |
3-amino-5-(tert-butyl)tiofen-2-karboxamid, 97 %, Thermo Scientific™
CAS: 175137-04-9 Molekylformel: C9H14N2OS Molekylvikt (g/mol): 198.28 MDL-nummer: MFCD00068165 InChI-nyckel: MKHZJBZWKNDDCN-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl thiophene-2-carboxamid,2-thiophenecarboxamide,3-amino-5-1,1-dimethylethyl,3-amino-5-tert-butyl thiophene-2-carboximidic acid,pubchem13396,maybridge1_003717,3-amino-5-t-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl-2-thiophenecarboxamide,5-tert-butyl-3-aminothiophene-2-carboxamide,3-amino-5-tert-buty thiophene-2-carboxamide PubChem CID: 2735293 IUPAC-namn: 3-amino-5-tert-butyltiofen-2-karboxamid LEDER: CC(C)(C)C1=CC(N)=C(S1)C(N)=O
| Molekylformel | C9H14N2OS |
|---|---|
| PubChem CID | 2735293 |
| MDL-nummer | MFCD00068165 |
| IUPAC-namn | 3-amino-5-tert-butyltiofen-2-karboxamid |
| CAS | 175137-04-9 |
| InChI-nyckel | MKHZJBZWKNDDCN-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC(N)=C(S1)C(N)=O |
| Molekylvikt (g/mol) | 198.28 |
| Synonym | 3-amino-5-tert-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl thiophene-2-carboxamid,2-thiophenecarboxamide,3-amino-5-1,1-dimethylethyl,3-amino-5-tert-butyl thiophene-2-carboximidic acid,pubchem13396,maybridge1_003717,3-amino-5-t-butyl thiophene-2-carboxamide,3-amino-5-tert-butyl-2-thiophenecarboxamide,5-tert-butyl-3-aminothiophene-2-carboxamide,3-amino-5-tert-buty thiophene-2-carboxamide |
3-metoxitiofen-2-karboxylsyra, 97 %, Thermo Scientific™
CAS: 60166-83-8 Molekylformel: C6H6O3S Molekylvikt (g/mol): 158.17 MDL-nummer: MFCD01316613 InChI-nyckel: LSSMRBBQCHSDNS-UHFFFAOYSA-N PubChem CID: 1483475 IUPAC-namn: 3-metoxitiofen-2-karboxylsyra LEDER: COC1=C(SC=C1)C(O)=O
| Molekylformel | C6H6O3S |
|---|---|
| PubChem CID | 1483475 |
| MDL-nummer | MFCD01316613 |
| IUPAC-namn | 3-metoxitiofen-2-karboxylsyra |
| CAS | 60166-83-8 |
| InChI-nyckel | LSSMRBBQCHSDNS-UHFFFAOYSA-N |
| LEDER | COC1=C(SC=C1)C(O)=O |
| Molekylvikt (g/mol) | 158.17 |
Metyl-5-amino-1-bensotiofen-2-karboxylat, Thermo Scientific™
CAS: 20699-85-8 Molekylformel: C10H9NO2S Molekylvikt (g/mol): 207.247 InChI-nyckel: SIMBULBEQVHFPK-UHFFFAOYSA-N PubChem CID: 2824064 IUPAC-namn: metyl-5-amino-l-bensotiofen-2-karboxylat LEDER: COC(=O)C1=CC2=C(S1)C=CC(=C2)N
| Molekylformel | C10H9NO2S |
|---|---|
| PubChem CID | 2824064 |
| IUPAC-namn | metyl-5-amino-l-bensotiofen-2-karboxylat |
| CAS | 20699-85-8 |
| InChI-nyckel | SIMBULBEQVHFPK-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC2=C(S1)C=CC(=C2)N |
| Molekylvikt (g/mol) | 207.247 |
5-(2-Metyl-1,3-tiazol-4-yl)-2-tiofenkarboxylsyra, 97 %, Thermo Scientific™
CAS: 400715-45-9 Molekylformel: C9H7NO2S2 Molekylvikt (g/mol): 225.28 MDL-nummer: MFCD02682053 InChI-nyckel: AEDWMWQOFJYAGN-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # PubChem CID: 614467 IUPAC-namn: 5-(2-metyl-1,3-tiazol-4-yl)tiofen-2-karboxylsyra LEDER: CC1=NC(=CS1)C2=CC=C(S2)C(=O)O
| Molekylformel | C9H7NO2S2 |
|---|---|
| PubChem CID | 614467 |
| MDL-nummer | MFCD02682053 |
| IUPAC-namn | 5-(2-metyl-1,3-tiazol-4-yl)tiofen-2-karboxylsyra |
| CAS | 400715-45-9 |
| InChI-nyckel | AEDWMWQOFJYAGN-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C2=CC=C(S2)C(=O)O |
| Molekylvikt (g/mol) | 225.28 |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-carboxylic acid,5-2-methyl-1,3-thiazol-4-yl thiophen-2-carboxylic acid,5-2-methylthiazol-4-yl-thiophene-2-carboxylic acid,5-2-methylthiazol4-yl-thiophene-2-carboxylic acid,thiophene-2-carboxylic acid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-2-thiophenecarboxylic acid # |
2-(5-brom-2-tienyl)pyridin, 97 %, Thermo Scientific™
CAS: 123784-07-6 Molekylformel: C9H6BrNS Molekylvikt (g/mol): 240.12 MDL-nummer: MFCD00120466 InChI-nyckel: AKNKWLQVFAYRRO-UHFFFAOYSA-N Synonym: 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine PubChem CID: 736483 IUPAC-namn: 2-(5-bromtiofen-2-yl)pyridin LEDER: BrC1=CC=C(S1)C1=CC=CC=N1
| Molekylformel | C9H6BrNS |
|---|---|
| PubChem CID | 736483 |
| MDL-nummer | MFCD00120466 |
| IUPAC-namn | 2-(5-bromtiofen-2-yl)pyridin |
| CAS | 123784-07-6 |
| InChI-nyckel | AKNKWLQVFAYRRO-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C(S1)C1=CC=CC=N1 |
| Molekylvikt (g/mol) | 240.12 |
| Synonym | 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine |
5-Brombenso[b]tiofen-3-karboxylsyra, 97 %, Thermo Scientific™
CAS: 7312-24-5 Molekylformel: C9H5BrO2S Molekylvikt (g/mol): 257.101 InChI-nyckel: DWQBOPASRUUSKR-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# PubChem CID: 621037 IUPAC-namn: 5-brom-l-bensotiofen-3-karboxylsyra LEDER: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
| Molekylformel | C9H5BrO2S |
|---|---|
| PubChem CID | 621037 |
| IUPAC-namn | 5-brom-l-bensotiofen-3-karboxylsyra |
| CAS | 7312-24-5 |
| InChI-nyckel | DWQBOPASRUUSKR-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)C(=CS2)C(=O)O |
| Molekylvikt (g/mol) | 257.101 |
| Synonym | 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# |