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1 – 15 von 3,077 Ergebnisse
1

8-Brom-1-naphthoesäure, Technical Grade, Thermo Scientific™

CAS: 1729-99-3 Summenformel: C11H7BrO2 Molekulargewicht (g/mol): 251.079 InChI-Schlüssel: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC-Name: 8-Bromnaphtalin-1-Carbonsäure SMILES: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br

InChI-Schlüssel DMEZDDHJCUHENA-UHFFFAOYSA-N
IUPAC-Name 8-Bromnaphtalin-1-Carbonsäure
PubChem CID 72873
CAS 1729-99-3
Molekulargewicht (g/mol) 251.079
SMILES C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
Synonym 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid
Summenformel C11H7BrO2
2

2,3-Dihydro-1-benzofuran-5-yl Isocyanat, 97 %, Thermo Scientific™

CAS: 215162-92-8 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD02677718 InChI-Schlüssel: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC-Name: 5-Isocyanat-2,3-dihydro-1-benzofuran SMILES: C1COC2=C1C=C(C=C2)N=C=O

InChI-Schlüssel WAIKTAFMGLVRJC-UHFFFAOYSA-N
IUPAC-Name 5-Isocyanat-2,3-dihydro-1-benzofuran
PubChem CID 2776156
CAS 215162-92-8
MDL-Nummer MFCD02677718
Molekulargewicht (g/mol) 161.16
SMILES C1COC2=C1C=C(C=C2)N=C=O
Synonym 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate
Summenformel C9H7NO2
3

5-Brom-1-methyl-1H-indol, 97 %, Thermo Scientific™

CAS: 10075-52-2 Summenformel: C9H8BrN Molekulargewicht (g/mol): 210.07 MDL-Nummer: MFCD00159857 InChI-Schlüssel: SBOITLSQLQGSLO-UHFFFAOYSA-N PubChem CID: 285757 IUPAC-Name: 5-Brom-1-Methylindol SMILES: CN1C=CC2=CC(Br)=CC=C12

InChI-Schlüssel SBOITLSQLQGSLO-UHFFFAOYSA-N
IUPAC-Name 5-Brom-1-Methylindol
PubChem CID 285757
CAS 10075-52-2
MDL-Nummer MFCD00159857
Molekulargewicht (g/mol) 210.07
SMILES CN1C=CC2=CC(Br)=CC=C12
Summenformel C9H8BrN
4

1H-Imidazol-2-Carbonsäure, 97 %, Thermo Scientific™

CAS: 16042-25-4 Summenformel: C4H4N2O2 Molekulargewicht (g/mol): 112.088 InChI-Schlüssel: KYWMCFOWDYFYLV-UHFFFAOYSA-N Synonym: 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole PubChem CID: 574321 IUPAC-Name: 1H-Imdazol-2-carbonsäure SMILES: C1=CN=C(N1)C(=O)O

InChI-Schlüssel KYWMCFOWDYFYLV-UHFFFAOYSA-N
IUPAC-Name 1H-Imdazol-2-carbonsäure
PubChem CID 574321
CAS 16042-25-4
Molekulargewicht (g/mol) 112.088
SMILES C1=CN=C(N1)C(=O)O
Synonym 2-imidazolecarboxylic acid,imidazole-2-carboxylic acid,unii-o9g6515vc1,1h-imidazolecarboxylic acid,2-imidazolecarboxylicacid,2-imidazocarboxylic acid,1h-imidazole-2-carboxylicacid,imidazolecarboxylic,acmc-1avrt,2-carboxy-1h-imidazole
Summenformel C4H4N2O2
5

1-(1-Benzothiophen-5-yl)-2-brom-1-ethanon, 97 %, Thermo Scientific™

CAS: 1131-87-9 Summenformel: C10H7BrOS Molekulargewicht (g/mol): 255.13 MDL-Nummer: MFCD07368508 InChI-Schlüssel: NTQPGUCRHJHYIA-UHFFFAOYSA-N Synonym: 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one PubChem CID: 7060546 IUPAC-Name: 1-(1-benzothiophen-5-yl)-2-bromoethan-1-one SMILES: BrCC(=O)C1=CC=C2SC=CC2=C1

InChI-Schlüssel NTQPGUCRHJHYIA-UHFFFAOYSA-N
IUPAC-Name 1-(1-benzothiophen-5-yl)-2-bromoethan-1-one
PubChem CID 7060546
CAS 1131-87-9
MDL-Nummer MFCD07368508
Molekulargewicht (g/mol) 255.13
SMILES BrCC(=O)C1=CC=C2SC=CC2=C1
Synonym 1-1-benzothiophen-5-yl-2-bromo-1-ethanone,1-1-benzothiophen-5-yl-2-bromoethanone,1-benzo b thiophen-5-yl-2-bromoethan-1-one,5-bromoacetylbenzo b thiophene,5-bromoacetyl-benzo b thiophene,5-bromoacetyl benzo b thiophene,ethanone,1-benzo b thien-5-yl-2-bromo,1-benzo b thiophen-5-yl-2-bromoethanone,1-1-benzothiophen-5-yl-2-bromoethan-1-one
Summenformel C10H7BrOS
6

4-Chlor-5-(2-thienyl)-thieno-[2,3-d]-pyrimidin, 97 %, Thermo Scientific™

CAS: 189681-04-7 Summenformel: C10H5ClN2S2 Molekulargewicht (g/mol): 252.73 MDL-Nummer: MFCD00174019 InChI-Schlüssel: VNWBUFWVNCUUKY-UHFFFAOYSA-N Synonym: 4-chloro-5-2-thienyl thieno 2,3-d pyrimidine,4-chloro-5-thiophen-2-yl thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-2-thienyl,4-chloro-5-2-thienyl thiopheno 2,3-d pyrimidine,4-chloro-5-thiophen-2-ylthieno 2,3-d pyrimidine PubChem CID: 735732 SMILES: ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1

InChI-Schlüssel VNWBUFWVNCUUKY-UHFFFAOYSA-N
PubChem CID 735732
CAS 189681-04-7
MDL-Nummer MFCD00174019
Molekulargewicht (g/mol) 252.73
SMILES ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1
Synonym 4-chloro-5-2-thienyl thieno 2,3-d pyrimidine,4-chloro-5-thiophen-2-yl thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-2-thienyl,4-chloro-5-2-thienyl thiopheno 2,3-d pyrimidine,4-chloro-5-thiophen-2-ylthieno 2,3-d pyrimidine
Summenformel C10H5ClN2S2
7

2-Brom-1-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanon, 97 %, Thermo Scientific™

CAS: 19815-97-5 Summenformel: C10H9BrO3 Molekulargewicht (g/mol): 257.08 MDL-Nummer: MFCD04972617 InChI-Schlüssel: BSROYFIAEPSLCT-UHFFFAOYSA-N Synonym: 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl PubChem CID: 2795035 IUPAC-Name: 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-one SMILES: BrCC(=O)C1=C2OCCOC2=CC=C1

InChI-Schlüssel BSROYFIAEPSLCT-UHFFFAOYSA-N
IUPAC-Name 2-bromo-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-one
PubChem CID 2795035
CAS 19815-97-5
MDL-Nummer MFCD04972617
Molekulargewicht (g/mol) 257.08
SMILES BrCC(=O)C1=C2OCCOC2=CC=C1
Synonym 2-bromo-1-2,3-dihydrobenzo b 1,4 dioxin-5-yl ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl-1-ethanone,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,5-bromoacetyl-1,4-benzodioxane,2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl ethan-1-one,5-bromoacetyl-2,3-dihydro-1,4-benzodioxine,2-bromanyl-1-2,3-dihydro-1,4-benzodioxin-5-yl ethanone,1-2h,3h-benzo 2,3-e 1,4-dioxin-5-yl-2-bromoethan-1-one,ethanone, 2-bromo-1-2,3-dihydro-1,4-benzodioxin-5-yl
Summenformel C10H9BrO3
8

[5-Methyl-2-(Trifluormethyl)-3-furyl]methylamin, 97 %, Thermo Scientific™

CAS: 306935-05-7 Summenformel: C7H8F3NO Molekulargewicht (g/mol): 179.14 MDL-Nummer: MFCD02180792 InChI-Schlüssel: ROYYYTOVBUUPDX-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine PubChem CID: 2779900 IUPAC-Name: 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine SMILES: CC1=CC(CN)=C(O1)C(F)(F)F

InChI-Schlüssel ROYYYTOVBUUPDX-UHFFFAOYSA-N
IUPAC-Name 1-[5-methyl-2-(trifluoromethyl)furan-3-yl]methanamine
PubChem CID 2779900
CAS 306935-05-7
MDL-Nummer MFCD02180792
Molekulargewicht (g/mol) 179.14
SMILES CC1=CC(CN)=C(O1)C(F)(F)F
Synonym 5-methyl-2-trifluoromethyl-3-furyl methylamine,5-methyl-2-trifluoromethyl furan-3-yl methanamine,3-aminomethyl-5-methyl-2-trifluoromethyl furan,1-5-methyl-2-trifluoromethyl furan-3-yl methanamine,5-methyl-2-trifluoromethyl-3-furanyl methanamine
Summenformel C7H8F3NO
9

Methylpropiolat, 97 %, Thermo Scientific™

CAS: 922-67-8 Summenformel: C4H4O2 Molekulargewicht (g/mol): 84.074 MDL-Nummer: MFCD00008572 InChI-Schlüssel: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC-Name: Methylprop-2-inoat SMILES: COC(=O)C#C

InChI-Schlüssel IMAKHNTVDGLIRY-UHFFFAOYSA-N
IUPAC-Name Methylprop-2-inoat
PubChem CID 13536
CAS 922-67-8
MDL-Nummer MFCD00008572
Molekulargewicht (g/mol) 84.074
SMILES COC(=O)C#C
Synonym methyl propiolate,methyl propynoate,2-propynoic acid, methyl ester,propiolic acid, methyl ester,methyl acetylenecarboxylate,methyl ethynecarboxylate,propynoic acid, methyl ester,propynoic acid methyl ester,methyl propargylate,acetylenecarboxylic acid methyl ester
Summenformel C4H4O2
10

(5-Chlor-1-Benzothiophen-3-yl)Methylamin, 97 %, Thermo Scientific™

CAS: 71625-90-6 Summenformel: C9H8ClNS Molekulargewicht (g/mol): 197.68 MDL-Nummer: MFCD01314327 InChI-Schlüssel: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC-Name: (5-Chlor-1-benzothiophen-3-yl)methanamin SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CN

InChI-Schlüssel VRNXLYAXYIHHHH-UHFFFAOYSA-N
IUPAC-Name (5-Chlor-1-benzothiophen-3-yl)methanamin
PubChem CID 2798782
CAS 71625-90-6
MDL-Nummer MFCD01314327
Molekulargewicht (g/mol) 197.68
SMILES C1=CC2=C(C=C1Cl)C(=CS2)CN
Synonym 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine
Summenformel C9H8ClNS
11

Ethylisochinolin-3-carboxylat, 97 %, Thermo Scientific™

CAS: 50458-79-2 Summenformel: C12H11NO2 Molekulargewicht (g/mol): 201.225 MDL-Nummer: MFCD10566077 InChI-Schlüssel: IFSCYCNNAIADLI-UHFFFAOYSA-N Synonym: ethyl 3-isoquinolinecarboxylate,ethylisoquinoline-3-carboxylate,ethyl isoquinolin-3-carboxylate,3-isoquinolinecarboxylic acid, ethyl ester,isoquinoline-3-carboxylic acid ethyl ester,3-carbethoxyisoquinoline,ksc493m9t,3-ethoxycarbonyl isoquinoline,3-isoquinolinecarboxylic acid ethyl ester PubChem CID: 11435602 IUPAC-Name: Ethyl Isochinolin-3-Carboxylat SMILES: CCOC(=O)C1=CC2=CC=CC=C2C=N1

InChI-Schlüssel IFSCYCNNAIADLI-UHFFFAOYSA-N
IUPAC-Name Ethyl Isochinolin-3-Carboxylat
PubChem CID 11435602
CAS 50458-79-2
MDL-Nummer MFCD10566077
Molekulargewicht (g/mol) 201.225
SMILES CCOC(=O)C1=CC2=CC=CC=C2C=N1
Synonym ethyl 3-isoquinolinecarboxylate,ethylisoquinoline-3-carboxylate,ethyl isoquinolin-3-carboxylate,3-isoquinolinecarboxylic acid, ethyl ester,isoquinoline-3-carboxylic acid ethyl ester,3-carbethoxyisoquinoline,ksc493m9t,3-ethoxycarbonyl isoquinoline,3-isoquinolinecarboxylic acid ethyl ester
Summenformel C12H11NO2
12

4-[4-(tert-Butyl)-1,3-thiazol-2 -yl]Benzaldehyd, 97 %, Thermo Scientific™

CAS: 175202-78-5 Summenformel: C14H15NOS Molekulargewicht (g/mol): 245.34 MDL-Nummer: MFCD00084914 InChI-Schlüssel: IIKIVYFYAIKVBC-UHFFFAOYSA-N Synonym: 4-4-tert-butyl-1,3-thiazol-2-yl benzaldehyde,benzaldehyde,4-4-1,1-dimethylethyl-2-thiazolyl,4-tert-butyl-2-4-formylphenyl thiazole,4-4-tert-butyl-2-thiazolyl benzaldehyde,4-4-tert-butylthiazol-2-yl benzaldehyde,4-4-tert-butyl thiazol-2-yl benzaldehyde PubChem CID: 2778859 IUPAC-Name: 4-(4-tert-Butyl-1,3-thiazol-2-yl)benzaldehyd SMILES: CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=O

InChI-Schlüssel IIKIVYFYAIKVBC-UHFFFAOYSA-N
IUPAC-Name 4-(4-tert-Butyl-1,3-thiazol-2-yl)benzaldehyd
PubChem CID 2778859
CAS 175202-78-5
MDL-Nummer MFCD00084914
Molekulargewicht (g/mol) 245.34
SMILES CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=O
Synonym 4-4-tert-butyl-1,3-thiazol-2-yl benzaldehyde,benzaldehyde,4-4-1,1-dimethylethyl-2-thiazolyl,4-tert-butyl-2-4-formylphenyl thiazole,4-4-tert-butyl-2-thiazolyl benzaldehyde,4-4-tert-butylthiazol-2-yl benzaldehyde,4-4-tert-butyl thiazol-2-yl benzaldehyde
Summenformel C14H15NOS
13

[2-(Tetrahydropyran-4-yloxy)phenyl]methanol, 97 %, Thermo Scientific™

CAS: 478189-93-4 Summenformel: C12H16O3 Molekulargewicht (g/mol): 208.257 MDL-Nummer: MFCD09064960 InChI-Schlüssel: RMRHXMQGVDIPCL-UHFFFAOYSA-N Synonym: 2-tetrahydropyran-4-yloxy phenyl methanol,2-oxan-4-yloxy phenyl methanol,2-oxan-4-yl oxy phenyl methanol,2-tetrahydro-2h-pyran-4-yloxy phenyl methanol,2-tetrahydro-2h-pyran-4-yl oxy phenyl methanol,2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol PubChem CID: 22932192 IUPAC-Name: [2-(Oxan-4-yloxy)phenyl]methanol SMILES: C1COCCC1OC2=CC=CC=C2CO

InChI-Schlüssel RMRHXMQGVDIPCL-UHFFFAOYSA-N
IUPAC-Name [2-(Oxan-4-yloxy)phenyl]methanol
PubChem CID 22932192
CAS 478189-93-4
MDL-Nummer MFCD09064960
Molekulargewicht (g/mol) 208.257
SMILES C1COCCC1OC2=CC=CC=C2CO
Synonym 2-tetrahydropyran-4-yloxy phenyl methanol,2-oxan-4-yloxy phenyl methanol,2-oxan-4-yl oxy phenyl methanol,2-tetrahydro-2h-pyran-4-yloxy phenyl methanol,2-tetrahydro-2h-pyran-4-yl oxy phenyl methanol,2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol
Summenformel C12H16O3
14

4-(Benzyloxy)phenylisothiocyanat 97 %, Thermo Scientific™

CAS: 139768-71-1 Summenformel: C14H11NOS Molekulargewicht (g/mol): 241.308 InChI-Schlüssel: OQXRBXAFSXVCCO-UHFFFAOYSA-N Synonym: 4-benzyloxyphenyl isothiocyanate,4-benzyloxyphenylisothiocyanate,1-benzyloxy-4-isothiocyanatobenzene,4-phenylmethoxy benzenisothiocyanate,acmc-20amoj,4-benzyloxyisothiocyanate,4-phenylmethoxyphenylisothiocyanate,4-benzyloxy phenyl isothiocyanate,4-phenylmethoxy phenyl isothiocyanate,1-isothiocyanato-4-phenylmethoxy-benzene PubChem CID: 2735503 IUPAC-Name: 1-Isothiocyanato-4-Phenylmethoxybenzol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=S

InChI-Schlüssel OQXRBXAFSXVCCO-UHFFFAOYSA-N
IUPAC-Name 1-Isothiocyanato-4-Phenylmethoxybenzol
PubChem CID 2735503
CAS 139768-71-1
Molekulargewicht (g/mol) 241.308
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=S
Synonym 4-benzyloxyphenyl isothiocyanate,4-benzyloxyphenylisothiocyanate,1-benzyloxy-4-isothiocyanatobenzene,4-phenylmethoxy benzenisothiocyanate,acmc-20amoj,4-benzyloxyisothiocyanate,4-phenylmethoxyphenylisothiocyanate,4-benzyloxy phenyl isothiocyanate,4-phenylmethoxy phenyl isothiocyanate,1-isothiocyanato-4-phenylmethoxy-benzene
Summenformel C14H11NOS
15

(3-Thien-2-ylphenyl)methylamin, ≥ 97 %, Thermo Scientific™

CAS: 859850-86-5 Summenformel: C11H11NS Molekulargewicht (g/mol): 189.276 MDL-Nummer: MFCD08435868 InChI-Schlüssel: PZXHYHVAVDOMOR-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl PubChem CID: 18525771 IUPAC-Name: (3-thiophen-2-ylphenyl)methanamin SMILES: C1=CC(=CC(=C1)CN)C2=CC=CS2

InChI-Schlüssel PZXHYHVAVDOMOR-UHFFFAOYSA-N
IUPAC-Name (3-thiophen-2-ylphenyl)methanamin
PubChem CID 18525771
CAS 859850-86-5
MDL-Nummer MFCD08435868
Molekulargewicht (g/mol) 189.276
SMILES C1=CC(=CC(=C1)CN)C2=CC=CS2
Synonym 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl
Summenformel C11H11NS