Thiophenes
Filtrerede søgeresultater
N-(1-benzothien-2-ylmethyl)-N-methylaminhydrochlorid,≥ 97 %, Thermo Scientific™
CAS: 849776-43-8 Molekylær formel: C10H12ClNS Molekylvægt (g/mol): 213.72 MDL nummer: MFCD03306023 InChI nøgle: PBEZSHRKTUDPLK-UHFFFAOYSA-N Synonym: n-1-benzothien-2-ylmethyl-n-methylamine hydrochloride,1-benzo b thiophen-2-yl-n-methylmethanamine hydrochloride,1-benzothien-2-ylmethyl methylamine hydrochloride,1-benzothiophen-2-ylmethyl methyl amine hydrochloride,benzo b thiophen-2-ylmethyl-methyl-ammonium chloride,c10h11ns.hcl,benzo b thiophen-2-ylmethyl methylamine, chloride,1-benzo b thiophen-2-yl ;-n-methylmethanamine hydrochloride,1-1-benzothiophen-2-yl-n-methylmethanamine-hydrogen chloride 1/1 PubChem CID: 16956076 SMIL: Cl.CNCC1=CC2=CC=CC=C2S1
| MDL nummer | MFCD03306023 |
|---|---|
| PubChem CID | 16956076 |
| Molekylvægt (g/mol) | 213.72 |
| CAS | 849776-43-8 |
| Synonym | n-1-benzothien-2-ylmethyl-n-methylamine hydrochloride,1-benzo b thiophen-2-yl-n-methylmethanamine hydrochloride,1-benzothien-2-ylmethyl methylamine hydrochloride,1-benzothiophen-2-ylmethyl methyl amine hydrochloride,benzo b thiophen-2-ylmethyl-methyl-ammonium chloride,c10h11ns.hcl,benzo b thiophen-2-ylmethyl methylamine, chloride,1-benzo b thiophen-2-yl ;-n-methylmethanamine hydrochloride,1-1-benzothiophen-2-yl-n-methylmethanamine-hydrogen chloride 1/1 |
| SMIL | Cl.CNCC1=CC2=CC=CC=C2S1 |
| InChI nøgle | PBEZSHRKTUDPLK-UHFFFAOYSA-N |
| Molekylær formel | C10H12ClNS |
tert-butyl N-[(5-brom-2-thienyl)methyl]carbamat, 97 %, Thermo Scientific™
CAS: 215183-27-0 Molekylær formel: C10H14BrNO2S Molekylvægt (g/mol): 292.191 MDL nummer: MFCD03659715 InChI nøgle: 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 navn: tert-butyl-N-[(5-bromthiophen-2-yl)methyl]carbamat SMIL: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
| MDL nummer | MFCD03659715 |
|---|---|
| PubChem CID | 2779810 |
| Molekylvægt (g/mol) | 292.191 |
| CAS | 215183-27-0 |
| 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 |
| SMIL | CC(C)(C)OC(=O)NCC1=CC=C(S1)Br |
| IUPAC navn | tert-butyl-N-[(5-bromthiophen-2-yl)methyl]carbamat |
| InChI nøgle | CVNITIPQHIGCKI-UHFFFAOYSA-N |
| Molekylær formel | C10H14BrNO2S |
N-Deethyl Dorzolamid, TRC
CAS: 154154-90-2 Molekylær formel: C8 H12 N2 O4 S3 Molekylvægt (g/mol): 296.3869 Synonym: 4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 4-amino-5,6-dihydro-6-methyl-, 7,7-dioxide, (4S-trans)- (9CI),N-Deethyldorzolamide,Dorzolamide Related Compound D (USP),(4S-trans)-4-Amino-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide,USP Dorzolamide Related Compound D,Dorzolamide EP Impurity D IUPAC navn: (4S,6S)-4-amino-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamid SMIL: C[C@H]1C[C@H](N)c2cc(sc2S1(=O)=O)S(=O)(=O)N
| Molekylvægt (g/mol) | 296.3869 |
|---|---|
| CAS | 154154-90-2 |
| Synonym | 4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 4-amino-5,6-dihydro-6-methyl-, 7,7-dioxide, (4S-trans)- (9CI),N-Deethyldorzolamide,Dorzolamide Related Compound D (USP),(4S-trans)-4-Amino-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide,USP Dorzolamide Related Compound D,Dorzolamide EP Impurity D |
| SMIL | C[C@H]1C[C@H](N)c2cc(sc2S1(=O)=O)S(=O)(=O)N |
| IUPAC navn | (4S,6S)-4-amino-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamid |
| Molekylær formel | C8 H12 N2 O4 S3 |
N-(4-chlorbenzyl)-1-(5-nitrothiophen-2-yl)metanamin, TRC
CAS: 1384516-10-2 Molekylær formel: C12H11ClN2O2S Molekylvægt (g/mol): 282.75 Synonym: N-[(4-Chlorophenyl)methyl]-5-nitro-2-thiophenemethanamine (ACI), N-(4-Chlorobenzyl)-1-(5-nitrothiophen-2-yl)methanamine IUPAC navn: N-(4-chlorbenzyl)-1-(5-nitrothiophen-2-yl)methanamin SMIL: O=[N+](C1=CC=C(CNCC2=CC=C(Cl)C=C2)S1)[O-]
| Molekylvægt (g/mol) | 282.75 |
|---|---|
| CAS | 1384516-10-2 |
| Synonym | N-[(4-Chlorophenyl)methyl]-5-nitro-2-thiophenemethanamine (ACI), N-(4-Chlorobenzyl)-1-(5-nitrothiophen-2-yl)methanamine |
| SMIL | O=[N+](C1=CC=C(CNCC2=CC=C(Cl)C=C2)S1)[O-] |
| IUPAC navn | N-(4-chlorbenzyl)-1-(5-nitrothiophen-2-yl)methanamin |
| Molekylær formel | C12H11ClN2O2S |
4,5-Dibromothiophen-2-carboxaldehyd, 98%
CAS: 38071-22-6 Molekylær formel: C5H2Br2OS Molekylvægt (g/mol): 269.938 MDL nummer: MFCD00225242 InChI nøgle: CHRAVDVWAPGZOY-UHFFFAOYSA-N Synonym: 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde PubChem CID: 813164 IUPAC navn: 4,5-dibromthiophen-2-carbaldehyd SMIL: C1=C(SC(=C1Br)Br)C=O
| MDL nummer | MFCD00225242 |
|---|---|
| PubChem CID | 813164 |
| Molekylvægt (g/mol) | 269.938 |
| CAS | 38071-22-6 |
| Synonym | 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde |
| SMIL | C1=C(SC(=C1Br)Br)C=O |
| IUPAC navn | 4,5-dibromthiophen-2-carbaldehyd |
| InChI nøgle | CHRAVDVWAPGZOY-UHFFFAOYSA-N |
| Molekylær formel | C5H2Br2OS |
4,5,6,7-Tetrahydrobenzo[b]thiophen-2-sulfonylchlorid, 95%
CAS: 128852-17-5 Molekylær formel: C8H9ClO2S2 Molekylvægt (g/mol): 236.73 MDL nummer: MFCD18825753 InChI nøgle: UUBSHLWNADKCBU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15158650 IUPAC navn: 4,5,6,7-tetrahydro-1-benzothiophen-2-sulfonylchlorid SMIL: ClS(=O)(=O)C1=CC2=C(CCCC2)S1
| MDL nummer | MFCD18825753 |
|---|---|
| PubChem CID | 15158650 |
| Molekylvægt (g/mol) | 236.73 |
| CAS | 128852-17-5 |
| Synonym | 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 |
| SMIL | ClS(=O)(=O)C1=CC2=C(CCCC2)S1 |
| IUPAC navn | 4,5,6,7-tetrahydro-1-benzothiophen-2-sulfonylchlorid |
| InChI nøgle | UUBSHLWNADKCBU-UHFFFAOYSA-N |
| Molekylær formel | C8H9ClO2S2 |
Benzo[b]thiofen-2-carboxamid, 97%
CAS: 6314-42-7 Molekylær formel: C9H7NOS Molekylvægt (g/mol): 177.221 MDL nummer: MFCD00052505 InChI nøgle: GYSCBCSGKXNZRH-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 IUPAC navn: 1-benzothiophen-2-carboxamid SMIL: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| MDL nummer | MFCD00052505 |
|---|---|
| PubChem CID | 237073 |
| Molekylvægt (g/mol) | 177.221 |
| CAS | 6314-42-7 |
| Synonym | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
| SMIL | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| IUPAC navn | 1-benzothiophen-2-carboxamid |
| InChI nøgle | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
| Molekylær formel | C9H7NOS |
5-Nitrothiophen-2-carbonitril, 98 %, Thermo Scientific™
CAS: 16689-02-4 Molekylær formel: C5H2N2O2S Molekylvægt (g/mol): 154.15 InChI nøgle: FLYONFCGDKAMIH-UHFFFAOYSA-N Synonym: 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 PubChem CID: 519294 IUPAC navn: 5-nitrothiophen-2-carbonitril SMIL: C1=C(SC(=C1)[N+](=O)[O-])C#N
| PubChem CID | 519294 |
|---|---|
| Molekylvægt (g/mol) | 154.15 |
| CAS | 16689-02-4 |
| Synonym | 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 |
| SMIL | C1=C(SC(=C1)[N+](=O)[O-])C#N |
| IUPAC navn | 5-nitrothiophen-2-carbonitril |
| InChI nøgle | FLYONFCGDKAMIH-UHFFFAOYSA-N |
| Molekylær formel | C5H2N2O2S |
2,5-Dibromo-3,4-dinitrothiophen, 95%
CAS: 52431-30-8 Molekylær formel: C4Br2N2O4S Molekylvægt (g/mol): 331.92 MDL nummer: MFCD00015537 InChI nøgle: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC navn: 2,5-dibrom-3,4-dinitrothiophen SMIL: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| MDL nummer | MFCD00015537 |
|---|---|
| PubChem CID | 257024 |
| Molekylvægt (g/mol) | 331.92 |
| CAS | 52431-30-8 |
| Synonym | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| SMIL | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| IUPAC navn | 2,5-dibrom-3,4-dinitrothiophen |
| InChI nøgle | AHGHPBPARMANQD-UHFFFAOYSA-N |
| Molekylær formel | C4Br2N2O4S |
2,5-dibrom-3,4-dinitrothiophen, Thermo Scientific Chemicals
CAS: 52431-30-8 Molekylær formel: C4Br2N2O4S Molekylvægt (g/mol): 331.92 MDL nummer: MFCD00015537 InChI nøgle: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 IUPAC navn: 2,5-dibrom-3,4-dinitrothiophen SMIL: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| MDL nummer | MFCD00015537 |
|---|---|
| PubChem CID | 257024 |
| Molekylvægt (g/mol) | 331.92 |
| CAS | 52431-30-8 |
| Synonym | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| SMIL | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| IUPAC navn | 2,5-dibrom-3,4-dinitrothiophen |
| InChI nøgle | AHGHPBPARMANQD-UHFFFAOYSA-N |
| Molekylær formel | C4Br2N2O4S |
5-nitrothiophen-2-carboxaldehyd, 98%
CAS: 4521-33-9 Molekylær formel: C5H3NO3S Molekylvægt (g/mol): 157.143 MDL nummer: MFCD00005433 InChI nøgle: CHTSWZNXEKOLPM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78281 IUPAC navn: 5-nitrothiophen-2-carbaldehyd SMIL: C1=C(SC(=C1)[N+](=O)[O-])C=O
| MDL nummer | MFCD00005433 |
|---|---|
| PubChem CID | 78281 |
| Molekylvægt (g/mol) | 157.143 |
| CAS | 4521-33-9 |
| Synonym | 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 |
| SMIL | C1=C(SC(=C1)[N+](=O)[O-])C=O |
| IUPAC navn | 5-nitrothiophen-2-carbaldehyd |
| InChI nøgle | CHTSWZNXEKOLPM-UHFFFAOYSA-N |
| Molekylær formel | C5H3NO3S |
3,4-Diaminothiophendihydrochlorid, 96%
CAS: 90069-81-1 Molekylær formel: C4H6N2S·2HCl Molekylvægt (g/mol): 187.09 MDL nummer: MFCD00671511 InChI nøgle: 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 navn: thiophen-3,4-diamin;dihydrochlorid SMIL: C1=C(C(=CS1)N)N.Cl.Cl
| MDL nummer | MFCD00671511 |
|---|---|
| PubChem CID | 12707342 |
| Molekylvægt (g/mol) | 187.09 |
| CAS | 90069-81-1 |
| 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 |
| SMIL | C1=C(C(=CS1)N)N.Cl.Cl |
| IUPAC navn | thiophen-3,4-diamin;dihydrochlorid |
| InChI nøgle | RAMOMCXNLLLICQ-UHFFFAOYSA-N |
| Molekylær formel | C4H6N2S·2HCl |
5-nitrothiophen-2-karbonitril, 98+%
CAS: 16689-02-4 Molekylær formel: C5H2N2O2S Molekylvægt (g/mol): 154.143 MDL nummer: MFCD00052401 InChI nøgle: FLYONFCGDKAMIH-UHFFFAOYSA-N Synonym: 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 PubChem CID: 519294 IUPAC navn: 5-nitrothiophen-2-carbonitril SMIL: C1=C(SC(=C1)[N+](=O)[O-])C#N
| MDL nummer | MFCD00052401 |
|---|---|
| PubChem CID | 519294 |
| Molekylvægt (g/mol) | 154.143 |
| CAS | 16689-02-4 |
| Synonym | 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 |
| SMIL | C1=C(SC(=C1)[N+](=O)[O-])C#N |
| IUPAC navn | 5-nitrothiophen-2-carbonitril |
| InChI nøgle | FLYONFCGDKAMIH-UHFFFAOYSA-N |
| Molekylær formel | C5H2N2O2S |
Thiofen-2-carboxamid, 99%
CAS: 5813-89-8 Molekylær formel: C5H5NOS Molekylvægt (g/mol): 127.161 MDL nummer: MFCD00010425 InChI nøgle: DENPQNAWGQXKCU-UHFFFAOYSA-N Synonym: 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference PubChem CID: 22063 IUPAC navn: thiophen-2-carboxamid SMIL: C1=CSC(=C1)C(=O)N
| MDL nummer | MFCD00010425 |
|---|---|
| PubChem CID | 22063 |
| Molekylvægt (g/mol) | 127.161 |
| CAS | 5813-89-8 |
| Synonym | 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference |
| SMIL | C1=CSC(=C1)C(=O)N |
| IUPAC navn | thiophen-2-carboxamid |
| InChI nøgle | DENPQNAWGQXKCU-UHFFFAOYSA-N |
| Molekylær formel | C5H5NOS |
Methyl-3-amino-5-phenylthiophen-2-carboxylat, 97 %, Thermo Scientific™
CAS: 100063-22-7 Molekylær formel: C12H11NO2S Molekylvægt (g/mol): 233.285 MDL nummer: MFCD00068161 InChI nøgle: QESSCNMSOLRYBO-UHFFFAOYSA-N Synonym: methyl 3-amino-5-phenyl-2-thiophenecarboxylate,2-thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester,methyl-3-amino-5-phenylthiophene-2-carboxylate,methyl 3-amino-5-4-phenyl thiophene-2-carboxylate,3-amino-5-phenyl-thiophene-2-carboxylic acid methyl ester,maybridge1_003977,acmc-2097mh,methyl-3-amino-5-phenylthiophene-carboxylate,3-amino-2-methoxycarbonyl-5-phenylthiophene,methyl 3-amino-5-phenyl-thiophene-2-carboxylate PubChem CID: 700562 IUPAC navn: methyl-3-amino-5-phenylthiophen-2-carboxylat SMIL: COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N
| MDL nummer | MFCD00068161 |
|---|---|
| PubChem CID | 700562 |
| Molekylvægt (g/mol) | 233.285 |
| CAS | 100063-22-7 |
| Synonym | methyl 3-amino-5-phenyl-2-thiophenecarboxylate,2-thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester,methyl-3-amino-5-phenylthiophene-2-carboxylate,methyl 3-amino-5-4-phenyl thiophene-2-carboxylate,3-amino-5-phenyl-thiophene-2-carboxylic acid methyl ester,maybridge1_003977,acmc-2097mh,methyl-3-amino-5-phenylthiophene-carboxylate,3-amino-2-methoxycarbonyl-5-phenylthiophene,methyl 3-amino-5-phenyl-thiophene-2-carboxylate |
| SMIL | COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N |
| IUPAC navn | methyl-3-amino-5-phenylthiophen-2-carboxylat |
| InChI nøgle | QESSCNMSOLRYBO-UHFFFAOYSA-N |
| Molekylær formel | C12H11NO2S |