Thiophene
Thiophene
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (9)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (5)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (4)
- (12)
- (2)
- (4)
- (4)
- (5)
- (2)
- (2)
- (5)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (8)
- (4)
- (3)
- (3)
- (9)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (8)
- (3)
- (2)
- (2)
- (2)
- (1)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (5)
- (5)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (6)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (195)
- (1)
- (33)
- (1)
- (8)
- (15)
- (2)
- (1)
- (3)
- (1)
- (60)
- (2)
- (2)
- (73)
- (2)
- (1)
- (151)
- (2)
- (5)
- (1)
- (5)
- (3)
- (2)
- (1)
- (2)
- (1)
- (5)
- (1)
- (24)
- (3)
- (2)
- (9)
- (2)
- (9)
- (68)
- (29)
- (289)
- (2)
- (82)
- (3)
- (38)
- (6)
- (3)
- (1)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (3)
- (15)
- (18)
- (3)
- (2)
- (2)
- (2)
- (16)
- (1)
- (1)
- (10)
- (2)
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 |
---|---|
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 |
---|---|
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 |
2,5-Dimethylthiophen, ≥ 98 %, Thermo Scientific Chemicals
CAS: 638-02-8 Summenformel: C6H8S Molekulargewicht (g/mol): 112.19 MDL-Nummer: MFCD00005452 InChI-Schlüssel: 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-Name: 2,5-Dimethylthiophen SMILES: CC1=CC=C(S1)C
InChI-Schlüssel | GWQOOADXMVQEFT-UHFFFAOYSA-N |
---|---|
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 |
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 |
Summenformel | C6H8S |
2-Acetylbenzo[b]thiophen, 98 %, Thermo Scientific Chemicals
CAS: 22720-75-8 Summenformel: C10H8OS Molekulargewicht (g/mol): 176.23 MDL-Nummer: MFCD00090217 InChI-Schlüssel: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonym: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 IUPAC-Name: 1-(1-Benzothiophen-2-yl)ethan-1-on SMILES: CC(=O)C1=CC2=CC=CC=C2S1
InChI-Schlüssel | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(1-Benzothiophen-2-yl)ethan-1-on |
PubChem CID | 89805 |
CAS | 22720-75-8 |
MDL-Nummer | MFCD00090217 |
Molekulargewicht (g/mol) | 176.23 |
SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
Synonym | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
Summenformel | C10H8OS |
CAS | 6324-10-3 |
---|---|
MDL-Nummer | MFCD00039682 |
5-Chlorthiophen-2-carboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 7283-96-7 Summenformel: C5H3ClOS Molekulargewicht (g/mol): 146.59 MDL-Nummer: MFCD00047090 InChI-Schlüssel: VWYFITBWBRVBSW-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 PubChem CID: 81700 IUPAC-Name: 5-Chlorthiophen-2-Carbaldehyd SMILES: ClC1=CC=C(S1)C=O
InChI-Schlüssel | VWYFITBWBRVBSW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Chlorthiophen-2-Carbaldehyd |
PubChem CID | 81700 |
CAS | 7283-96-7 |
MDL-Nummer | MFCD00047090 |
Molekulargewicht (g/mol) | 146.59 |
SMILES | ClC1=CC=C(S1)C=O |
Synonym | 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 |
Summenformel | C5H3ClOS |
5-Chlorthiophen-2-carboxylsäure, 98 %, Thermo Scientific™
CAS: 24065-33-6 Summenformel: C5H3ClO2S Molekulargewicht (g/mol): 162.59 MDL-Nummer: MFCD00041426 InChI-Schlüssel: QZLSBOVWPHXCLT-UHFFFAOYSA-N Synonym: 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j PubChem CID: 95048 IUPAC-Name: 5-Chlorthiophen-2-Carbonsäure SMILES: OC(=O)C1=CC=C(Cl)S1
InChI-Schlüssel | QZLSBOVWPHXCLT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Chlorthiophen-2-Carbonsäure |
PubChem CID | 95048 |
CAS | 24065-33-6 |
MDL-Nummer | MFCD00041426 |
Molekulargewicht (g/mol) | 162.59 |
SMILES | OC(=O)C1=CC=C(Cl)S1 |
Synonym | 5-chloro-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-chloro,2-chloro-5-carboxythiophene,5-chloro-2-thiophene carboxylic acid,pubchem7380,maybridge3_003717,acmc-209g8i,rivaroxaban related compound,5-18-06-00177 beilstein handbook reference,ksc204m2j |
Summenformel | C5H3ClO2S |
Methyl-3-aminothiophen-4-carboxylat Hydrochlorid, ≥ 97 %, Thermo Scientific Chemicals
CAS: 39978-14-8 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00068149 InChI-Schlüssel: BUFZZXCVOFBHLS-UHFFFAOYSA-N Synonym: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride PubChem CID: 2777609 SMILES: COC(=O)C1=CSC=C1N
InChI-Schlüssel | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
---|---|
PubChem CID | 2777609 |
CAS | 39978-14-8 |
MDL-Nummer | MFCD00068149 |
Molekulargewicht (g/mol) | 157.19 |
SMILES | COC(=O)C1=CSC=C1N |
Synonym | methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride |
Summenformel | C6H7NO2S |
5-(4-Methoxyphenyl)-thiophen-2-carboxaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 38401-67-1 Summenformel: C13H12O2S Molekulargewicht (g/mol): 232.30 MDL-Nummer: MFCD00663639 InChI-Schlüssel: LRUBIGCXVSIWPI-UHFFFAOYSA-N Synonym: 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde PubChem CID: 2797800 IUPAC-Name: 5-(4-Methoxyphenyl)Thiophen-2-Carbaldehyd SMILES: COC1=CC=C(C=C1)C1=CC=C(S1)C(C)=O
InChI-Schlüssel | LRUBIGCXVSIWPI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-(4-Methoxyphenyl)Thiophen-2-Carbaldehyd |
PubChem CID | 2797800 |
CAS | 38401-67-1 |
MDL-Nummer | MFCD00663639 |
Molekulargewicht (g/mol) | 232.30 |
SMILES | COC1=CC=C(C=C1)C1=CC=C(S1)C(C)=O |
Synonym | 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde |
Summenformel | C13H12O2S |
5-Nitro-1-Benzothiophen-2-Carbonylchlorid, 97 %, Thermo Scientific™
CAS: 86010-32-4 Summenformel: C9H4ClNO3S Molekulargewicht (g/mol): 241.65 MDL-Nummer: MFCD04115400 InChI-Schlüssel: KOJDFXDLYGKDEK-UHFFFAOYSA-N Synonym: 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride PubChem CID: 2794619 IUPAC-Name: 5-Nitro-1-benzothiophen-2-carbonylchlorid SMILES: [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O
InChI-Schlüssel | KOJDFXDLYGKDEK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Nitro-1-benzothiophen-2-carbonylchlorid |
PubChem CID | 2794619 |
CAS | 86010-32-4 |
MDL-Nummer | MFCD04115400 |
Molekulargewicht (g/mol) | 241.65 |
SMILES | [O-][N+](=O)C1=CC=C2SC(=CC2=C1)C(Cl)=O |
Synonym | 5-nitrobenzo b thiophene-2-carbonyl chloride,5-nitrobenzothiophene-2-carboxoyl chloride,5-nitro-1-benzo b thiophene-2-carbonyl chloride |
Summenformel | C9H4ClNO3S |
Methyl 4-phenyl-5-(trifluormethyl)thiophen-2-carboxylat, 95 %, Thermo Scientific™
CAS: 237385-98-7 Summenformel: C13H9F3O2S Molekulargewicht (g/mol): 286.268 MDL-Nummer: MFCD00110251 InChI-Schlüssel: RDMSDMSSVFMCKQ-UHFFFAOYSA-N Synonym: methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester PubChem CID: 2781442 IUPAC-Name: Methyl 4-Phenyl-5-(Trifluormethyl)Thiophen-2-Carboxylat SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
InChI-Schlüssel | RDMSDMSSVFMCKQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Methyl 4-Phenyl-5-(Trifluormethyl)Thiophen-2-Carboxylat |
PubChem CID | 2781442 |
CAS | 237385-98-7 |
MDL-Nummer | MFCD00110251 |
Molekulargewicht (g/mol) | 286.268 |
SMILES | COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2 |
Synonym | methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester |
Summenformel | C13H9F3O2S |
5-Brombenzo[b]thiophen-3-carbonsäure, 97 %, Thermo Scientific™
CAS: 7312-24-5 Summenformel: C9H5BrO2S Molekulargewicht (g/mol): 257.101 InChI-Schlüssel: 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-Name: 5-Brom-1-Benzothiophen-3-Carbonsäure SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
InChI-Schlüssel | DWQBOPASRUUSKR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Brom-1-Benzothiophen-3-Carbonsäure |
PubChem CID | 621037 |
CAS | 7312-24-5 |
Molekulargewicht (g/mol) | 257.101 |
SMILES | C1=CC2=C(C=C1Br)C(=CS2)C(=O)O |
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,# |
Summenformel | C9H5BrO2S |
5-(5-Brom-2-thienyl)-isoxazol, ≥ 97 %, Thermo Scientific™
CAS: 138716-31-1 Summenformel: C7H4BrNOS Molekulargewicht (g/mol): 230.079 MDL-Nummer: MFCD03618406 InChI-Schlüssel: FCUZGSQWFAXBSB-UHFFFAOYSA-N Synonym: 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole PubChem CID: 2757026 IUPAC-Name: 5-(5-Bromthiophen-2-yl)-1,2-Oxazol SMILES: C1=C(SC(=C1)Br)C2=CC=NO2
InChI-Schlüssel | FCUZGSQWFAXBSB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-(5-Bromthiophen-2-yl)-1,2-Oxazol |
PubChem CID | 2757026 |
CAS | 138716-31-1 |
MDL-Nummer | MFCD03618406 |
Molekulargewicht (g/mol) | 230.079 |
SMILES | C1=C(SC(=C1)Br)C2=CC=NO2 |
Synonym | 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole |
Summenformel | C7H4BrNOS |
5-(2 -Phenyleth-1-ynyl)thiophol-2-carbaldehyd, 90 %, Thermo Scientific™
CAS: 17257-10-2 Summenformel: C13H8OS Molekulargewicht (g/mol): 212.266 MDL-Nummer: MFCD00126374 InChI-Schlüssel: YFMUACLZRVJOBK-UHFFFAOYSA-N Synonym: 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate PubChem CID: 2737140 IUPAC-Name: 5-(2-Phenylethynyl)Thiophen-2-Carbaldehyd SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O
InChI-Schlüssel | YFMUACLZRVJOBK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-(2-Phenylethynyl)Thiophen-2-Carbaldehyd |
PubChem CID | 2737140 |
CAS | 17257-10-2 |
MDL-Nummer | MFCD00126374 |
Molekulargewicht (g/mol) | 212.266 |
SMILES | C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O |
Synonym | 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate |
Summenformel | C13H8OS |