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 |
7-Brom-2,3-dihydrothieno-[3,4-b][1,4]-dioxin-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 879896-63-6 Summenformel: C7H5BrO4S Molekulargewicht (g/mol): 265.077 MDL-Nummer: MFCD08690304 InChI-Schlüssel: KIURUSHZGLZLSQ-UHFFFAOYSA-N Synonym: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro PubChem CID: 18525889 IUPAC-Name: 5-Brom-2,3-Dihydrothieno-[3,4-b][1,4]Dioxin-7-Carbonsäure SMILES: C1COC2=C(SC(=C2O1)C(=O)O)Br
InChI-Schlüssel | KIURUSHZGLZLSQ-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-2,3-Dihydrothieno-[3,4-b][1,4]Dioxin-7-Carbonsäure |
PubChem CID | 18525889 |
CAS | 879896-63-6 |
MDL-Nummer | MFCD08690304 |
Molekulargewicht (g/mol) | 265.077 |
SMILES | C1COC2=C(SC(=C2O1)C(=O)O)Br |
Synonym | 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro |
Summenformel | C7H5BrO4S |
2,5-Dibrom-3,4-dinitrothiophen, 95 %, Thermo Scientific Chemicals
CAS: 52431-30-8 Summenformel: C4Br2N2O4S Molekulargewicht (g/mol): 331.92 MDL-Nummer: MFCD00015537 InChI-Schlüssel: 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-Name: 2,5-Dibrom-3,4-Dinitrothiophen SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
InChI-Schlüssel | AHGHPBPARMANQD-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dibrom-3,4-Dinitrothiophen |
PubChem CID | 257024 |
CAS | 52431-30-8 |
MDL-Nummer | MFCD00015537 |
Molekulargewicht (g/mol) | 331.92 |
SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
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 |
Summenformel | C4Br2N2O4S |
5-Cyanthiophen-2-boronsäure, 98 %, Thermo Scientific Chemicals
CAS: 305832-67-1 Summenformel: C5H4BNO2S Molekulargewicht (g/mol): 152.96 MDL-Nummer: MFCD02094029 InChI-Schlüssel: ZEOMEPSYIIQIND-UHFFFAOYSA-N Synonym: 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts PubChem CID: 4198743 IUPAC-Name: (5-Cyanthiophen-2-yl)Boronsäure SMILES: OB(O)C1=CC=C(S1)C#N
InChI-Schlüssel | ZEOMEPSYIIQIND-UHFFFAOYSA-N |
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IUPAC-Name | (5-Cyanthiophen-2-yl)Boronsäure |
PubChem CID | 4198743 |
CAS | 305832-67-1 |
MDL-Nummer | MFCD02094029 |
Molekulargewicht (g/mol) | 152.96 |
SMILES | OB(O)C1=CC=C(S1)C#N |
Synonym | 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts |
Summenformel | C5H4BNO2S |
Dimethyl-4-aminothiophen-2,3-dicarboxylat Hydrochlorid, 97 %, Thermo Scientific Chemicals
CAS: 121071-71-4 Summenformel: C8H10ClNO4S Molekulargewicht (g/mol): 251.681 MDL-Nummer: MFCD00205189 InChI-Schlüssel: RETIFGMAGNDLAN-UHFFFAOYSA-N PubChem CID: 2808333 IUPAC-Name: Dimethyl 4-Aminothiophen-2,3-Dicarboxylat;Hydrochlorid SMILES: COC(=O)C1=C(SC=C1N)C(=O)OC.Cl
InChI-Schlüssel | RETIFGMAGNDLAN-UHFFFAOYSA-N |
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IUPAC-Name | Dimethyl 4-Aminothiophen-2,3-Dicarboxylat;Hydrochlorid |
PubChem CID | 2808333 |
CAS | 121071-71-4 |
MDL-Nummer | MFCD00205189 |
Molekulargewicht (g/mol) | 251.681 |
SMILES | COC(=O)C1=C(SC=C1N)C(=O)OC.Cl |
Summenformel | C8H10ClNO4S |
2-Chlor-5-Methylthiophen, 97 %, Thermo Scientific Chemicals
CAS: 17249-82-0 Summenformel: C5H5ClS Molekulargewicht (g/mol): 132.605 MDL-Nummer: MFCD01632145 InChI-Schlüssel: JSMMZMYGEVUURX-UHFFFAOYSA-N Synonym: thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene PubChem CID: 140208 IUPAC-Name: 2-Chlor-5-Methylthiophen SMILES: CC1=CC=C(S1)Cl
InChI-Schlüssel | JSMMZMYGEVUURX-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-5-Methylthiophen |
PubChem CID | 140208 |
CAS | 17249-82-0 |
MDL-Nummer | MFCD01632145 |
Molekulargewicht (g/mol) | 132.605 |
SMILES | CC1=CC=C(S1)Cl |
Synonym | thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene |
Summenformel | C5H5ClS |
5-Brom-1-benzothiophen-2-carbonylchlorid, 97 %, Thermo Scientific™
CAS: 7312-14-3 Summenformel: C9H4BrClOS Molekulargewicht (g/mol): 275.544 MDL-Nummer: MFCD05664419 InChI-Schlüssel: LRYLQGGHNAOVLT-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 5-bromo,5-bromo-1-benzo b thiophene-2-carbonyl chloride PubChem CID: 2795570 IUPAC-Name: 5-Brom-1-Benzothiophen-2-Carbonylchlorid SMILES: C1=CC2=C(C=C1Br)C=C(S2)C(=O)Cl
InChI-Schlüssel | LRYLQGGHNAOVLT-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-1-Benzothiophen-2-Carbonylchlorid |
PubChem CID | 2795570 |
CAS | 7312-14-3 |
MDL-Nummer | MFCD05664419 |
Molekulargewicht (g/mol) | 275.544 |
SMILES | C1=CC2=C(C=C1Br)C=C(S2)C(=O)Cl |
Synonym | 5-bromobenzo b thiophene-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 5-bromo,5-bromo-1-benzo b thiophene-2-carbonyl chloride |
Summenformel | C9H4BrClOS |
2-Amino-4-methylthiophen-3-carboxamid, 98 %, Thermo Scientific Chemicals
CAS: 4651-97-2 Summenformel: C6H8N2OS Molekulargewicht (g/mol): 156.203 MDL-Nummer: MFCD00052594 InChI-Schlüssel: AXLIJQRGPVJGSO-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide PubChem CID: 293810 IUPAC-Name: 2-Amino-4-Methylthiophen-3-Carboxamid SMILES: CC1=CSC(=C1C(=O)N)N
InChI-Schlüssel | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-4-Methylthiophen-3-Carboxamid |
PubChem CID | 293810 |
CAS | 4651-97-2 |
MDL-Nummer | MFCD00052594 |
Molekulargewicht (g/mol) | 156.203 |
SMILES | CC1=CSC(=C1C(=O)N)N |
Synonym | 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide |
Summenformel | C6H8N2OS |
5-Bromthiophen-2-sulfonylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 55854-46-1 Summenformel: C4H2BrClO2S2 Molekulargewicht (g/mol): 261.53 MDL-Nummer: MFCD00084909 InChI-Schlüssel: WGYBIEOLAFYDEC-UHFFFAOYSA-N Synonym: 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride PubChem CID: 2733924 IUPAC-Name: 5-Bromthiophen-2-Sulfonylchlorid SMILES: ClS(=O)(=O)C1=CC=C(Br)S1
InChI-Schlüssel | WGYBIEOLAFYDEC-UHFFFAOYSA-N |
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IUPAC-Name | 5-Bromthiophen-2-Sulfonylchlorid |
PubChem CID | 2733924 |
CAS | 55854-46-1 |
MDL-Nummer | MFCD00084909 |
Molekulargewicht (g/mol) | 261.53 |
SMILES | ClS(=O)(=O)C1=CC=C(Br)S1 |
Synonym | 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride |
Summenformel | C4H2BrClO2S2 |
5-[5-(Trifluormethyl)-isoxazol-3-yl]-thiophen-2-sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 229956-98-3 Summenformel: C8H3ClF3NO3S2 Molekulargewicht (g/mol): 317.681 MDL-Nummer: MFCD00831001 InChI-Schlüssel: TWGONVLMWWEOFL-UHFFFAOYSA-N Synonym: 5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulfonyl chloride,5-5-trifluoromethyl-1,2-oxazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-trifluoromethyl-3-isoxazolyl,5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulphonyl chloride,5-5-trifluoromethyl-isoxazol-3-yl-thiophene-2-sulfonyl chloride PubChem CID: 2777526 IUPAC-Name: 5-[5-(Trifluormethyl)-1,2-Oxazol-3-yl]Thiophen-2-Sulfonylchlorid SMILES: C1=C(SC(=C1)S(=O)(=O)Cl)C2=NOC(=C2)C(F)(F)F
InChI-Schlüssel | TWGONVLMWWEOFL-UHFFFAOYSA-N |
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IUPAC-Name | 5-[5-(Trifluormethyl)-1,2-Oxazol-3-yl]Thiophen-2-Sulfonylchlorid |
PubChem CID | 2777526 |
CAS | 229956-98-3 |
MDL-Nummer | MFCD00831001 |
Molekulargewicht (g/mol) | 317.681 |
SMILES | C1=C(SC(=C1)S(=O)(=O)Cl)C2=NOC(=C2)C(F)(F)F |
Synonym | 5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulfonyl chloride,5-5-trifluoromethyl-1,2-oxazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-trifluoromethyl-3-isoxazolyl,5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulphonyl chloride,5-5-trifluoromethyl-isoxazol-3-yl-thiophene-2-sulfonyl chloride |
Summenformel | C8H3ClF3NO3S2 |
2-Brombenzo[b]thiophen, ≥ 97 %, Thermo Scientific™
CAS: 5394-13-8 Summenformel: C8H5BrS Molekulargewicht (g/mol): 213.092 MDL-Nummer: MFCD08435846 InChI-Schlüssel: WIFMYMXKTAVDSQ-UHFFFAOYSA-N Synonym: 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene PubChem CID: 94786 IUPAC-Name: 2-Brom-1-Benzothiophen SMILES: C1=CC=C2C(=C1)C=C(S2)Br
InChI-Schlüssel | WIFMYMXKTAVDSQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1-Benzothiophen |
PubChem CID | 94786 |
CAS | 5394-13-8 |
MDL-Nummer | MFCD08435846 |
Molekulargewicht (g/mol) | 213.092 |
SMILES | C1=CC=C2C(=C1)C=C(S2)Br |
Synonym | 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene |
Summenformel | C8H5BrS |
5-Methyl-1-Benzothiophen-2-Sulfonylchlorid, Thermo Scientific™
CAS: 90273-30-6 Summenformel: C9H7ClO2S2 Molekulargewicht (g/mol): 246.72 MDL-Nummer: MFCD06200880 InChI-Schlüssel: YGGJYXHTCDQVDB-UHFFFAOYSA-N Synonym: 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl PubChem CID: 2794771 IUPAC-Name: 5-methyl-1-benzothiophene-2-sulfonyl chloride SMILES: CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O
InChI-Schlüssel | YGGJYXHTCDQVDB-UHFFFAOYSA-N |
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IUPAC-Name | 5-methyl-1-benzothiophene-2-sulfonyl chloride |
PubChem CID | 2794771 |
CAS | 90273-30-6 |
MDL-Nummer | MFCD06200880 |
Molekulargewicht (g/mol) | 246.72 |
SMILES | CC1=CC=C2SC(=CC2=C1)S(Cl)(=O)=O |
Synonym | 5-methylbenzothiophene-2-sulfonyl chloride,5-methylbenzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 5-methyl,5-methyl-1-benzothiophene-2-sulfonylchloride,5-methyl-benzo b thiophenesulfonyl chloride,5-methyl-benzothiophene-2-sulfonyl chloride,chloro 5-methylbenzo b thiophen-2-yl sulfone,benzo b thiophene-2-sulfonylchloride, 5-methyl |
Summenformel | C9H7ClO2S2 |
5-Methyl-1 -Benzothiophen-2-Carbaldehyd, v 97 %, Thermo Scientific™
CAS: 27035-41-2 Summenformel: C10H8OS Molekulargewicht (g/mol): 176.233 MDL-Nummer: MFCD05865141 InChI-Schlüssel: SIHFZJLPKQUYAH-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 IUPAC-Name: 5-Methyl-1-benzothiophen-2-carbaldehyd SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O
InChI-Schlüssel | SIHFZJLPKQUYAH-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-1-benzothiophen-2-carbaldehyd |
PubChem CID | 2794770 |
CAS | 27035-41-2 |
MDL-Nummer | MFCD05865141 |
Molekulargewicht (g/mol) | 176.233 |
SMILES | CC1=CC2=C(C=C1)SC(=C2)C=O |
Synonym | 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde |
Summenformel | C10H8OS |