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N-(1-bensotien-2-ylmetyl)-N-metylaminhydroklorid,≥ 97 %, Thermo Scientific™
CAS: 849776-43-8 Molekylformel: C10H12ClNS Molekylvikt (g/mol): 213.72 MDL-nummer: MFCD03306023 InChI-nyckel: 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 LEDER: Cl.CNCC1=CC2=CC=CC=C2S1
| Molekylformel | C10H12ClNS |
|---|---|
| PubChem CID | 16956076 |
| MDL-nummer | MFCD03306023 |
| CAS | 849776-43-8 |
| InChI-nyckel | PBEZSHRKTUDPLK-UHFFFAOYSA-N |
| LEDER | Cl.CNCC1=CC2=CC=CC=C2S1 |
| Molekylvikt (g/mol) | 213.72 |
| 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 |
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 |
N-Deethyl Dorzolamid, TRC
CAS: 154154-90-2 Molekylformel: C8 H12 N2 O4 S3 Molekylvikt (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-namn: (4S,6S)-4-amino-6-metyl-7,7-dioxo-5,6-dihydro-4H-tieno[2,3-b]tiopyran-2-sulfonamid LEDER: C[C@H]1C[C@H](N)c2cc(sc2S1(=O)=O)S(=O)(=O)N
| Molekylformel | C8 H12 N2 O4 S3 |
|---|---|
| IUPAC-namn | (4S,6S)-4-amino-6-metyl-7,7-dioxo-5,6-dihydro-4H-tieno[2,3-b]tiopyran-2-sulfonamid |
| CAS | 154154-90-2 |
| LEDER | C[C@H]1C[C@H](N)c2cc(sc2S1(=O)=O)S(=O)(=O)N |
| Molekylvikt (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 |
N-(4-klorbensyl)-1-(5-nitrotiophen-2-yl)metanamin, TRC
CAS: 1384516-10-2 Molekylformel: C12H11ClN2O2S Molekylvikt (g/mol): 282.75 Synonym: N-[(4-Chlorophenyl)methyl]-5-nitro-2-thiophenemethanamine (ACI), N-(4-Chlorobenzyl)-1-(5-nitrothiophen-2-yl)methanamine IUPAC-namn: N-(4-klorbensyl)-1-(5-nitrotiophen-2-yl)methanamin LEDER: O=[N+](C1=CC=C(CNCC2=CC=C(Cl)C=C2)S1)[O-]
| Molekylformel | C12H11ClN2O2S |
|---|---|
| IUPAC-namn | N-(4-klorbensyl)-1-(5-nitrotiophen-2-yl)methanamin |
| CAS | 1384516-10-2 |
| LEDER | O=[N+](C1=CC=C(CNCC2=CC=C(Cl)C=C2)S1)[O-] |
| Molekylvikt (g/mol) | 282.75 |
| Synonym | N-[(4-Chlorophenyl)methyl]-5-nitro-2-thiophenemethanamine (ACI), N-(4-Chlorobenzyl)-1-(5-nitrothiophen-2-yl)methanamine |
4,5-dibromothiofen-2-karboxaldehyd, 98 %
CAS: 38071-22-6 Molekylformel: C5H2Br2OS Molekylvikt (g/mol): 269.938 MDL-nummer: MFCD00225242 InChI-nyckel: 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-namn: 4,5-dibromtiofen-2-karbaldehyd LEDER: C1=C(SC(=C1Br)Br)C=O
| Molekylformel | C5H2Br2OS |
|---|---|
| PubChem CID | 813164 |
| MDL-nummer | MFCD00225242 |
| IUPAC-namn | 4,5-dibromtiofen-2-karbaldehyd |
| CAS | 38071-22-6 |
| InChI-nyckel | CHRAVDVWAPGZOY-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=C1Br)Br)C=O |
| Molekylvikt (g/mol) | 269.938 |
| Synonym | 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde |
4,5,6,7-Tetrahydrobenzo[b]tiofen-2-sulfonylklorid, 95 %
CAS: 128852-17-5 Molekylformel: C8H9ClO2S2 Molekylvikt (g/mol): 236.73 MDL-nummer: MFCD18825753 InChI-nyckel: 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-namn: 4,5,6,7-tetrahydro-1-bensotiofen-2-sulfonylklorid LEDER: ClS(=O)(=O)C1=CC2=C(CCCC2)S1
| Molekylformel | C8H9ClO2S2 |
|---|---|
| PubChem CID | 15158650 |
| MDL-nummer | MFCD18825753 |
| IUPAC-namn | 4,5,6,7-tetrahydro-1-bensotiofen-2-sulfonylklorid |
| CAS | 128852-17-5 |
| InChI-nyckel | UUBSHLWNADKCBU-UHFFFAOYSA-N |
| LEDER | ClS(=O)(=O)C1=CC2=C(CCCC2)S1 |
| Molekylvikt (g/mol) | 236.73 |
| 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 |
Benzo[b]tiofen-2-karboxamid, 97 %
CAS: 6314-42-7 Molekylformel: C9H7NOS Molekylvikt (g/mol): 177.221 MDL-nummer: MFCD00052505 InChI-nyckel: GYSCBCSGKXNZRH-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 IUPAC-namn: 1-bensotiofen-2-karboxamid LEDER: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| Molekylformel | C9H7NOS |
|---|---|
| PubChem CID | 237073 |
| MDL-nummer | MFCD00052505 |
| IUPAC-namn | 1-bensotiofen-2-karboxamid |
| CAS | 6314-42-7 |
| InChI-nyckel | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| Molekylvikt (g/mol) | 177.221 |
| Synonym | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
5-nitrotiofen-2-karbonitril, 98 %, Thermo Scientific™
CAS: 16689-02-4 Molekylformel: C5H2N2O2S Molekylvikt (g/mol): 154.15 InChI-nyckel: 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-namn: 5-nitrotiofen-2-karbonitril LEDER: C1=C(SC(=C1)[N+](=O)[O-])C#N
| Molekylformel | C5H2N2O2S |
|---|---|
| PubChem CID | 519294 |
| IUPAC-namn | 5-nitrotiofen-2-karbonitril |
| CAS | 16689-02-4 |
| InChI-nyckel | FLYONFCGDKAMIH-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=C1)[N+](=O)[O-])C#N |
| Molekylvikt (g/mol) | 154.15 |
| 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 |
2,5-Dibrom-3,4-dinitrothifen, 95 %
CAS: 52431-30-8 Molekylformel: C4Br2N2O4S Molekylvikt (g/mol): 331.92 MDL-nummer: MFCD00015537 InChI-nyckel: 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-namn: 2,5-dibrom-3,4-dinitrotiofen LEDER: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Molekylformel | C4Br2N2O4S |
|---|---|
| PubChem CID | 257024 |
| MDL-nummer | MFCD00015537 |
| IUPAC-namn | 2,5-dibrom-3,4-dinitrotiofen |
| CAS | 52431-30-8 |
| InChI-nyckel | AHGHPBPARMANQD-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 331.92 |
| 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 |
2,5-dibrom-3,4-dinitrotiofen, Thermo Scientific Chemicals
CAS: 52431-30-8 Molekylformel: C4Br2N2O4S Molekylvikt (g/mol): 331.92 MDL-nummer: MFCD00015537 InChI-nyckel: 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-namn: 2,5-dibrom-3,4-dinitrotiofen LEDER: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Molekylformel | C4Br2N2O4S |
|---|---|
| PubChem CID | 257024 |
| MDL-nummer | MFCD00015537 |
| IUPAC-namn | 2,5-dibrom-3,4-dinitrotiofen |
| CAS | 52431-30-8 |
| InChI-nyckel | AHGHPBPARMANQD-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Molekylvikt (g/mol) | 331.92 |
| 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 |
5-nitrotiofen-2-karboxaldehyd, 98 %
CAS: 4521-33-9 Molekylformel: C5H3NO3S Molekylvikt (g/mol): 157.143 MDL-nummer: MFCD00005433 InChI-nyckel: 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-namn: 5-nitrotiofen-2-karbaldehyd LEDER: C1=C(SC(=C1)[N+](=O)[O-])C=O
| Molekylformel | C5H3NO3S |
|---|---|
| PubChem CID | 78281 |
| MDL-nummer | MFCD00005433 |
| IUPAC-namn | 5-nitrotiofen-2-karbaldehyd |
| CAS | 4521-33-9 |
| InChI-nyckel | CHTSWZNXEKOLPM-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=C1)[N+](=O)[O-])C=O |
| Molekylvikt (g/mol) | 157.143 |
| 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 |
5-nitrotiofen-2-karbonitrol, 98+%
CAS: 16689-02-4 Molekylformel: C5H2N2O2S Molekylvikt (g/mol): 154.143 MDL-nummer: MFCD00052401 InChI-nyckel: 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-namn: 5-nitrotiofen-2-karbonitril LEDER: C1=C(SC(=C1)[N+](=O)[O-])C#N
| Molekylformel | C5H2N2O2S |
|---|---|
| PubChem CID | 519294 |
| MDL-nummer | MFCD00052401 |
| IUPAC-namn | 5-nitrotiofen-2-karbonitril |
| CAS | 16689-02-4 |
| InChI-nyckel | FLYONFCGDKAMIH-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=C1)[N+](=O)[O-])C#N |
| Molekylvikt (g/mol) | 154.143 |
| 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 |
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 |
Tiofen-2-karboxamid, 99 %
CAS: 5813-89-8 Molekylformel: C5H5NOS Molekylvikt (g/mol): 127.161 MDL-nummer: MFCD00010425 InChI-nyckel: 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-namn: tiofen-2-karboxamid LEDER: C1=CSC(=C1)C(=O)N
| Molekylformel | C5H5NOS |
|---|---|
| PubChem CID | 22063 |
| MDL-nummer | MFCD00010425 |
| IUPAC-namn | tiofen-2-karboxamid |
| CAS | 5813-89-8 |
| InChI-nyckel | DENPQNAWGQXKCU-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)C(=O)N |
| Molekylvikt (g/mol) | 127.161 |
| 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 |
Metyl-3-amino-5-fenyltiofen-2-karboxylat, 97 %, Thermo Scientific™
CAS: 100063-22-7 Molekylformel: C12H11NO2S Molekylvikt (g/mol): 233.285 MDL-nummer: MFCD00068161 InChI-nyckel: 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-namn: metyl-3-amino-5-fenyltiofen-2-karboxylat LEDER: COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N
| Molekylformel | C12H11NO2S |
|---|---|
| PubChem CID | 700562 |
| MDL-nummer | MFCD00068161 |
| IUPAC-namn | metyl-3-amino-5-fenyltiofen-2-karboxylat |
| CAS | 100063-22-7 |
| InChI-nyckel | QESSCNMSOLRYBO-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N |
| Molekylvikt (g/mol) | 233.285 |
| 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 |