Thiophene
Thiophene
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Gefilterte Suchergebnisse
2,5-Dibromthiophen, 96 %, Thermo Scientific Chemicals
CAS: 3141-27-3 Summenformel: C4H2Br2S Molekulargewicht (g/mol): 241.93 MDL-Nummer: MFCD00005420 InChI-Schlüssel: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 18453 IUPAC-Name: 2,5-Dibromthiophen SMILES: BrC1=CC=C(Br)S1
InChI-Schlüssel | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dibromthiophen |
PubChem CID | 18453 |
CAS | 3141-27-3 |
MDL-Nummer | MFCD00005420 |
Molekulargewicht (g/mol) | 241.93 |
SMILES | BrC1=CC=C(Br)S1 |
Synonym | 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 |
Summenformel | C4H2Br2S |
Thiophen-2-carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Summenformel: C5H4O2S Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00005437 InChI-Schlüssel: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10700 ChEBI: CHEBI:71241 IUPAC-Name: Thiophen-2-Carbonsäure SMILES: OC(=O)C1=CC=CS1
InChI-Schlüssel | QERYCTSHXKAMIS-UHFFFAOYSA-N |
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IUPAC-Name | Thiophen-2-Carbonsäure |
PubChem CID | 10700 |
CAS | 527-72-0 |
ChEBI | CHEBI:71241 |
MDL-Nummer | MFCD00005437 |
Molekulargewicht (g/mol) | 128.15 |
SMILES | OC(=O)C1=CC=CS1 |
Synonym | 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 |
Summenformel | C5H4O2S |
2-Brom-5-nitrothiophen, 97 %, Thermo Scientific Chemicals
CAS: 13195-50-1 Summenformel: C4H2BrNO2S Molekulargewicht (g/mol): 208.03 InChI-Schlüssel: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC-Name: 2-Brom-5-Nitrothiophen SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
InChI-Schlüssel | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-5-Nitrothiophen |
PubChem CID | 83222 |
CAS | 13195-50-1 |
Molekulargewicht (g/mol) | 208.03 |
SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
Summenformel | C4H2BrNO2S |
4-Phenyl-5-(trifluormethyl)thiophol-2-carboxylsäure, 95 %, Thermo Scientific™
CAS: 208108-76-3 Summenformel: C12H7F3O2S Molekulargewicht (g/mol): 272.241 InChI-Schlüssel: GIUAGKGTDDIMHB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2783372 IUPAC-Name: 4-Phenyl-5-(Trifluormethyl)Thiophen-2-Carbonsäure SMILES: C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F
InChI-Schlüssel | GIUAGKGTDDIMHB-UHFFFAOYSA-N |
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IUPAC-Name | 4-Phenyl-5-(Trifluormethyl)Thiophen-2-Carbonsäure |
PubChem CID | 2783372 |
CAS | 208108-76-3 |
Molekulargewicht (g/mol) | 272.241 |
SMILES | C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)O)C(F)(F)F |
Synonym | 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 |
Summenformel | C12H7F3O2S |
Methyl-3-amino-4-phenyl-5-(trifluormethyl)-thiophen-2-carboxylat, ≥ 95 %, Thermo Scientific™
CAS: 256353-38-5 Summenformel: C13H10F3NO2S Molekulargewicht (g/mol): 301.28 MDL-Nummer: MFCD00832742 InChI-Schlüssel: 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-Name: Methyl 3-Amino-4-Phenyl-5-(Trifluormethyl)Thiophen-2-Carboxylat SMILES: COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1
InChI-Schlüssel | FYUVISRLFPIWPP-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 3-Amino-4-Phenyl-5-(Trifluormethyl)Thiophen-2-Carboxylat |
PubChem CID | 2775320 |
CAS | 256353-38-5 |
MDL-Nummer | MFCD00832742 |
Molekulargewicht (g/mol) | 301.28 |
SMILES | COC(=O)C1=C(N)C(=C(S1)C(F)(F)F)C1=CC=CC=C1 |
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 |
Summenformel | C13H10F3NO2S |
2,5-Dimethylthiophen 98.5 %, Thermo Scientific Chemicals
CAS: 638-02-8 Summenformel: C6H8S Molekulargewicht (g/mol): 112.19 MDL-Nummer: MFCD00005452 InChI-Schlüssel: GWQOOADXMVQEFT-UHFFFAOYSA-N PubChem CID: 12514 IUPAC-Name: 2,5-Dimethylthiophen SMILES: CC1=CC=C(S1)C
InChI-Schlüssel | GWQOOADXMVQEFT-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dimethylthiophen |
PubChem CID | 12514 |
CAS | 638-02-8 |
MDL-Nummer | MFCD00005452 |
Molekulargewicht (g/mol) | 112.19 |
SMILES | CC1=CC=C(S1)C |
Summenformel | C6H8S |
Methyl-3-aminobenzo[b]thiophen-2-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 35212-85-2 Summenformel: C10H9NO2S Molekulargewicht (g/mol): 207.25 MDL-Nummer: MFCD00206744 InChI-Schlüssel: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonym: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester PubChem CID: 874720 IUPAC-Name: Methyl 3-Amino-1-Benzothiophen-2-Carboxylat SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
InChI-Schlüssel | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 3-Amino-1-Benzothiophen-2-Carboxylat |
PubChem CID | 874720 |
CAS | 35212-85-2 |
MDL-Nummer | MFCD00206744 |
Molekulargewicht (g/mol) | 207.25 |
SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
Synonym | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
Summenformel | C10H9NO2S |
5-Nitrothiophen-2-carboxaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 4521-33-9 Summenformel: C5H3NO3S Molekulargewicht (g/mol): 157.143 MDL-Nummer: MFCD00005433 InChI-Schlüssel: 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-Name: 5-Nitrothiophen-2-Carbaldehyd SMILES: C1=C(SC(=C1)[N+](=O)[O-])C=O
InChI-Schlüssel | CHTSWZNXEKOLPM-UHFFFAOYSA-N |
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IUPAC-Name | 5-Nitrothiophen-2-Carbaldehyd |
PubChem CID | 78281 |
CAS | 4521-33-9 |
MDL-Nummer | MFCD00005433 |
Molekulargewicht (g/mol) | 157.143 |
SMILES | C1=C(SC(=C1)[N+](=O)[O-])C=O |
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 |
Summenformel | C5H3NO3S |
3-(1,3-Dioxolan-2-yl)-2-thiophencarbonsäure, 97 %, Thermo Scientific™
CAS: 934570-44-2 Summenformel: C8H8O4S Molekulargewicht (g/mol): 200.21 MDL-Nummer: MFCD09702391 InChI-Schlüssel: ZODQJPSGAHBVHU-UHFFFAOYSA-N Synonym: 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl PubChem CID: 24229593 IUPAC-Name: 3-(1,3-Dioxolan-2-yl)Thiophen-2-Carbonsäure SMILES: OC(=O)C1=C(C=CS1)C1OCCO1
InChI-Schlüssel | ZODQJPSGAHBVHU-UHFFFAOYSA-N |
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IUPAC-Name | 3-(1,3-Dioxolan-2-yl)Thiophen-2-Carbonsäure |
PubChem CID | 24229593 |
CAS | 934570-44-2 |
MDL-Nummer | MFCD09702391 |
Molekulargewicht (g/mol) | 200.21 |
SMILES | OC(=O)C1=C(C=CS1)C1OCCO1 |
Synonym | 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl |
Summenformel | C8H8O4S |
Thiophen-2-carboxamid, 99 %, Thermo Scientific Chemicals
CAS: 5813-89-8 Summenformel: C5H5NOS Molekulargewicht (g/mol): 127.161 MDL-Nummer: MFCD00010425 InChI-Schlüssel: 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-Name: Thiophen-2-Carboxamid SMILES: C1=CSC(=C1)C(=O)N
InChI-Schlüssel | DENPQNAWGQXKCU-UHFFFAOYSA-N |
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IUPAC-Name | Thiophen-2-Carboxamid |
PubChem CID | 22063 |
CAS | 5813-89-8 |
MDL-Nummer | MFCD00010425 |
Molekulargewicht (g/mol) | 127.161 |
SMILES | C1=CSC(=C1)C(=O)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 |
Summenformel | C5H5NOS |
5-Acetylthiophen-2-carbonsäure, ≥98 %, Thermo Scientific Chemicals
CAS: 4066-41-5 Summenformel: C7H6O3S Molekulargewicht (g/mol): 170.182 MDL-Nummer: MFCD00055512 InChI-Schlüssel: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonym: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid PubChem CID: 3742727 IUPAC-Name: 5-Acetylthiophen-2-Carbonsäure SMILES: CC(=O)C1=CC=C(S1)C(=O)O
InChI-Schlüssel | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
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IUPAC-Name | 5-Acetylthiophen-2-Carbonsäure |
PubChem CID | 3742727 |
CAS | 4066-41-5 |
MDL-Nummer | MFCD00055512 |
Molekulargewicht (g/mol) | 170.182 |
SMILES | CC(=O)C1=CC=C(S1)C(=O)O |
Synonym | 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid |
Summenformel | C7H6O3S |
2,3,5-Tribromthiophen, 98 %
CAS: 3141-24-0 Summenformel: C4HBr3S Molekulargewicht (g/mol): 320.82 MDL-Nummer: MFCD00014521 InChI-Schlüssel: SKDNDSLDRLEELJ-UHFFFAOYSA-N Synonym: thiophene, 2,3,5-tribromo,pubchem5608,2,5-tribromothiophene,acmc-209hmg,thiophene,3,5-tribromo,2,3,5-tribromo thiophene,ksc225k9l,2,3,5-tribromothiophene PubChem CID: 76592 IUPAC-Name: 2,3,5-Tribromthiophen SMILES: BrC1=CC(Br)=C(Br)S1
InChI-Schlüssel | SKDNDSLDRLEELJ-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,5-Tribromthiophen |
PubChem CID | 76592 |
CAS | 3141-24-0 |
MDL-Nummer | MFCD00014521 |
Molekulargewicht (g/mol) | 320.82 |
SMILES | BrC1=CC(Br)=C(Br)S1 |
Synonym | thiophene, 2,3,5-tribromo,pubchem5608,2,5-tribromothiophene,acmc-209hmg,thiophene,3,5-tribromo,2,3,5-tribromo thiophene,ksc225k9l,2,3,5-tribromothiophene |
Summenformel | C4HBr3S |
Tert-Butyl N-[(5-brom-2-thienyl)methyl]carbamat, 97 %, Thermo Scientific™
CAS: 215183-27-0 Summenformel: C10H14BrNO2S Molekulargewicht (g/mol): 292.191 MDL-Nummer: MFCD03659715 InChI-Schlüssel: 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-Name: tert-Butyl-N-[(5-Bromthiophen-2-yl)methyl]carbamat SMILES: CC(C)(C)OC(=O)NCC1=CC=C(S1)Br
InChI-Schlüssel | CVNITIPQHIGCKI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | tert-Butyl-N-[(5-Bromthiophen-2-yl)methyl]carbamat |
PubChem CID | 2779810 |
CAS | 215183-27-0 |
MDL-Nummer | MFCD03659715 |
Molekulargewicht (g/mol) | 292.191 |
SMILES | CC(C)(C)OC(=O)NCC1=CC=C(S1)Br |
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 |
Summenformel | C10H14BrNO2S |