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Benzol und substituierte Derivate

Benzol ist ein aromatisches organisches Molekül, das aus sechs Kohlenstoffatomen und sechs Wasserstoffatomen besteht, die einen Ring bilden. Darunter substituierte derivative Verbindungen.
Phenylmethylamine (12)
Trifluormethylbenzole (8)
Brombenzole (3)
Methoxybenzoesäuren und Derivate (3)
Diphenylmethane (2)

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1 – 12 von 12 Ergebnisse
1

3,5-Dimethoxy-4-Methylbenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 61040-81-1 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.202 MDL-Nummer: MFCD00017506 InChI-Schlüssel: QIBMVRYNEXOCCF-UHFFFAOYSA-N Synonym: 3,5-dimethoxy-4-methyl-benzoic acid,benzoic acid,3,5-dimethoxy-4-methyl,3,5-dimethoxy-4-methylbenzoicacid,acmc-1b58y,3,5-dimethoxy4-methylbenzoic acid,4-methyl-3,5-dimethoxybenzoic acid,3,5-dimethoxy-p-toluic acid,labotest-bb lt00455447,3,5-dimethoxy-4-methyl benzoic acid,3,5-di-methoxy-4-methyl-benzoic acid PubChem CID: 3764486 IUPAC-Name: 3,5-dimethoxy-4-methylbenzoesäure SMILES: CC1=C(C=C(C=C1OC)C(=O)O)OC

InChI-Schlüssel QIBMVRYNEXOCCF-UHFFFAOYSA-N
IUPAC-Name 3,5-dimethoxy-4-methylbenzoesäure
PubChem CID 3764486
CAS 61040-81-1
MDL-Nummer MFCD00017506
Molekulargewicht (g/mol) 196.202
SMILES CC1=C(C=C(C=C1OC)C(=O)O)OC
Synonym 3,5-dimethoxy-4-methyl-benzoic acid,benzoic acid,3,5-dimethoxy-4-methyl,3,5-dimethoxy-4-methylbenzoicacid,acmc-1b58y,3,5-dimethoxy4-methylbenzoic acid,4-methyl-3,5-dimethoxybenzoic acid,3,5-dimethoxy-p-toluic acid,labotest-bb lt00455447,3,5-dimethoxy-4-methyl benzoic acid,3,5-di-methoxy-4-methyl-benzoic acid
Summenformel C10H12O4
2

Diphenylmethan 99 %, Thermo Scientific Chemicals

CAS: 101-81-5 Summenformel: C13H12 Molekulargewicht (g/mol): 168.24 MDL-Nummer: MFCD00004781 InChI-Schlüssel: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC-Name: benzylbenzol SMILES: C(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel CZZYITDELCSZES-UHFFFAOYSA-N
IUPAC-Name benzylbenzol
PubChem CID 7580
CAS 101-81-5
ChEBI CHEBI:38884
MDL-Nummer MFCD00004781
Molekulargewicht (g/mol) 168.24
SMILES C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene
Summenformel C13H12
3

Benzyltrimethylammoniumhydroxid, 40 % w/w in Methanol, Thermo Scientific Chemicals

CAS: 100-85-6 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD00008281 InChI-Schlüssel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC-Name: Benzyl(trimethyl)azanium;Hydroxid SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

InChI-Schlüssel NDKBVBUGCNGSJJ-UHFFFAOYSA-M
IUPAC-Name Benzyl(trimethyl)azanium;Hydroxid
PubChem CID 66854
CAS 100-85-6
MDL-Nummer MFCD00008281
Molekulargewicht (g/mol) 167.252
SMILES C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Synonym benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
Summenformel C10H17NO
4

5-Brom-2-Fluorbenzylamin Hydrochlorid, 97 %, Thermo Scientific Chemicals

CAS: 202865-69-8 Summenformel: C7H8BrFN Molekulargewicht (g/mol): 205.05 MDL-Nummer: MFCD00143426 InChI-Schlüssel: PDKBJZGGXHTHNC-UHFFFAOYSA-O Synonym: 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl PubChem CID: 2724903 SMILES: [NH3+]CC1=CC(Br)=CC=C1F

InChI-Schlüssel PDKBJZGGXHTHNC-UHFFFAOYSA-O
PubChem CID 2724903
CAS 202865-69-8
MDL-Nummer MFCD00143426
Molekulargewicht (g/mol) 205.05
SMILES [NH3+]CC1=CC(Br)=CC=C1F
Synonym 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl
Summenformel C7H8BrFN
5

2-(Trifluormethoxy)benzylamin, 97 %, Thermo Scientific™

CAS: 175205-64-8 Summenformel: C8H9F3NO Molekulargewicht (g/mol): 192.16 MDL-Nummer: MFCD00085176 InChI-Schlüssel: FYXMMFFZMQMXCQ-UHFFFAOYSA-O Synonym: 2-trifluoromethoxy benzylamine,2-trifluoromethoxy phenyl methanamine,2-trifluoromethoxybenzylamine,o-trifluoromethoxybenzyl amine,1-2-trifluoromethoxy phenyl methanamine,2-trifluormethoxybenzylamine,benzenemethanamine, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methylamine,pubchem4432 PubChem CID: 2777251 IUPAC-Name: [2-(trifluormethoxy)phenyl]methanamin SMILES: [NH3+]CC1=CC=CC=C1OC(F)(F)F

InChI-Schlüssel FYXMMFFZMQMXCQ-UHFFFAOYSA-O
IUPAC-Name [2-(trifluormethoxy)phenyl]methanamin
PubChem CID 2777251
CAS 175205-64-8
MDL-Nummer MFCD00085176
Molekulargewicht (g/mol) 192.16
SMILES [NH3+]CC1=CC=CC=C1OC(F)(F)F
Synonym 2-trifluoromethoxy benzylamine,2-trifluoromethoxy phenyl methanamine,2-trifluoromethoxybenzylamine,o-trifluoromethoxybenzyl amine,1-2-trifluoromethoxy phenyl methanamine,2-trifluormethoxybenzylamine,benzenemethanamine, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methylamine,pubchem4432
Summenformel C8H9F3NO
6

2-Fluor-5-(trifluormethyl)-benzylamin, 97 %, Thermo Scientific™

CAS: 199296-61-2 Summenformel: C8H8F4N Molekulargewicht (g/mol): 194.15 MDL-Nummer: MFCD00061162 InChI-Schlüssel: WIQWADYBGSRGCF-UHFFFAOYSA-O Synonym: 2-fluoro-5-trifluoromethyl benzylamine,2-fluoro-5-trifluoromethyl phenyl methanamine,2-fluoro-5-trifluoromethyl benzyl amine,2-fluoro-5-trifluoromethylbenzylamine,2-floro-5-trifluoromethyl benzylamine,benzenemethanamine, 2-fluoro-5-trifluoromethyl,2-fluoro-5-trifluoromethyl phenyl methylamine,1-2-fluoro-5-trifluoromethyl phenyl methanamine,pubchem4422 PubChem CID: 533839 IUPAC-Name: [2-fluoro-5-(trifluoromethyl)phenyl]methanaminium SMILES: [NH3+]CC1=CC(=CC=C1F)C(F)(F)F

InChI-Schlüssel WIQWADYBGSRGCF-UHFFFAOYSA-O
IUPAC-Name [2-fluoro-5-(trifluoromethyl)phenyl]methanaminium
PubChem CID 533839
CAS 199296-61-2
MDL-Nummer MFCD00061162
Molekulargewicht (g/mol) 194.15
SMILES [NH3+]CC1=CC(=CC=C1F)C(F)(F)F
Synonym 2-fluoro-5-trifluoromethyl benzylamine,2-fluoro-5-trifluoromethyl phenyl methanamine,2-fluoro-5-trifluoromethyl benzyl amine,2-fluoro-5-trifluoromethylbenzylamine,2-floro-5-trifluoromethyl benzylamine,benzenemethanamine, 2-fluoro-5-trifluoromethyl,2-fluoro-5-trifluoromethyl phenyl methylamine,1-2-fluoro-5-trifluoromethyl phenyl methanamine,pubchem4422
Summenformel C8H8F4N
7

2,6-Difluorbenzylamin, 97+%, Thermo Scientific™

CAS: 69385-30-4 Summenformel: C7H8F2N Molekulargewicht (g/mol): 144.14 MDL-Nummer: MFCD00010144 InChI-Schlüssel: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 SMILES: [NH3+]CC1=C(F)C=CC=C1F

InChI-Schlüssel PQCUDKMMPTXMAL-UHFFFAOYSA-O
PubChem CID 123563
CAS 69385-30-4
MDL-Nummer MFCD00010144
Molekulargewicht (g/mol) 144.14
SMILES [NH3+]CC1=C(F)C=CC=C1F
Summenformel C7H8F2N
8

4-Fluor-2-(trifluormethyl)-benzylamin, 97 %, Thermo Scientific™

CAS: 202522-22-3 Summenformel: C8H8F4N Molekulargewicht (g/mol): 194.15 MDL-Nummer: MFCD00061164 InChI-Schlüssel: BLQGRYYLPWCHMA-UHFFFAOYSA-O PubChem CID: 2734878 SMILES: [NH3+]CC1=CC=C(F)C=C1C(F)(F)F

InChI-Schlüssel BLQGRYYLPWCHMA-UHFFFAOYSA-O
PubChem CID 2734878
CAS 202522-22-3
MDL-Nummer MFCD00061164
Molekulargewicht (g/mol) 194.15
SMILES [NH3+]CC1=CC=C(F)C=C1C(F)(F)F
Summenformel C8H8F4N
9

4-Fluor-3-(trifluormethyl)-benzylamin, 94 %, Thermo Scientific™

CAS: 67515-74-6 Summenformel: C8H8F4N Molekulargewicht (g/mol): 194.15 MDL-Nummer: MFCD00070814 InChI-Schlüssel: HZDVQEUISWBXPV-UHFFFAOYSA-O Synonym: 4-fluoro-3-trifluoromethyl benzylamine,4-fluoro-3-trifluoromethyl phenyl methanamine,4-fluoro-3-trifluoromethyl benzyl amine,4-fluoro-3-trifluoromethylbenzylamine,4-fluoro-3-trifluoromethyl-benzylamine,benzenemethanamine, 4-fluoro-3-trifluoromethyl,4-fluoro-3-trifluoromethyl phenyl methylamine,1-4-fluoro-3-trifluoromethyl phenyl methanamine,rarechem al bw 0670 PubChem CID: 522270 IUPAC-Name: [4-fluor-3-(trifluormethyl)phenyl]methanamin SMILES: [NH3+]CC1=CC=C(F)C(=C1)C(F)(F)F

InChI-Schlüssel HZDVQEUISWBXPV-UHFFFAOYSA-O
IUPAC-Name [4-fluor-3-(trifluormethyl)phenyl]methanamin
PubChem CID 522270
CAS 67515-74-6
MDL-Nummer MFCD00070814
Molekulargewicht (g/mol) 194.15
SMILES [NH3+]CC1=CC=C(F)C(=C1)C(F)(F)F
Synonym 4-fluoro-3-trifluoromethyl benzylamine,4-fluoro-3-trifluoromethyl phenyl methanamine,4-fluoro-3-trifluoromethyl benzyl amine,4-fluoro-3-trifluoromethylbenzylamine,4-fluoro-3-trifluoromethyl-benzylamine,benzenemethanamine, 4-fluoro-3-trifluoromethyl,4-fluoro-3-trifluoromethyl phenyl methylamine,1-4-fluoro-3-trifluoromethyl phenyl methanamine,rarechem al bw 0670
Summenformel C8H8F4N
10

2-Chlor-5-(Trifluormethyl)Benzylamin, 97 %

CAS: 15996-78-8 Summenformel: C8H8ClF3N Molekulargewicht (g/mol): 210.60 MDL-Nummer: MFCD00190123 InChI-Schlüssel: XOCMZYUQWVACMA-UHFFFAOYSA-O Synonym: 2-chloro-5-trifluoromethyl benzylamine,2-chloro-5-trifluoromethyl phenyl methanamine,2-chloro-5-trifluoromethyl-benzylamine,2-chloro-5-trifluoromethylbenzylamine,2-chloro-5-trifluoromethylbenzyl amine,2-chloro-5-trifluoromethyl benzyl amine,2-chloro-5-trifluoromethyl phenyl methylamine,1-2-chloro-5-trifluoromethyl phenyl methanamine,pubchem4392,rarechem al bw 0385 PubChem CID: 2736682 SMILES: [NH3+]CC1=CC(=CC=C1Cl)C(F)(F)F

InChI-Schlüssel XOCMZYUQWVACMA-UHFFFAOYSA-O
PubChem CID 2736682
CAS 15996-78-8
MDL-Nummer MFCD00190123
Molekulargewicht (g/mol) 210.60
SMILES [NH3+]CC1=CC(=CC=C1Cl)C(F)(F)F
Synonym 2-chloro-5-trifluoromethyl benzylamine,2-chloro-5-trifluoromethyl phenyl methanamine,2-chloro-5-trifluoromethyl-benzylamine,2-chloro-5-trifluoromethylbenzylamine,2-chloro-5-trifluoromethylbenzyl amine,2-chloro-5-trifluoromethyl benzyl amine,2-chloro-5-trifluoromethyl phenyl methylamine,1-2-chloro-5-trifluoromethyl phenyl methanamine,pubchem4392,rarechem al bw 0385
Summenformel C8H8ClF3N
11

(S)-(-)-1-(4-Bromphenyl)ethylamin, ChiPros, 99 %, ee 98 %, Thermo Scientific Chemicals

CAS: 27298-97-1 Summenformel: C8H11BrN Molekulargewicht (g/mol): 201.09 MDL-Nummer: MFCD00066026 InChI-Schlüssel: SOZMSEPDYJGBEK-LURJTMIESA-O Synonym: s---1-4-bromophenyl ethylamine,s-1-4-bromophenyl ethanamine,s---4-bromo-alpha-phenylethylamine,s-1-4-bromophenyl ethylamine,1s-1-4-bromophenyl ethanamine,s-1-4-bromophenyl-ethylamine,1s-1-4-bromophenyl ethan-1-amine,s---1-4-bromo-phenyl-ethylamine,benzenemethanamine,4-bromo-a-methyl-, as,s-1-4-bromophenyl ethanamine-hcl PubChem CID: 852999 SMILES: C[C@H]([NH3+])C1=CC=C(Br)C=C1

InChI-Schlüssel SOZMSEPDYJGBEK-LURJTMIESA-O
PubChem CID 852999
CAS 27298-97-1
MDL-Nummer MFCD00066026
Molekulargewicht (g/mol) 201.09
SMILES C[C@H]([NH3+])C1=CC=C(Br)C=C1
Synonym s---1-4-bromophenyl ethylamine,s-1-4-bromophenyl ethanamine,s---4-bromo-alpha-phenylethylamine,s-1-4-bromophenyl ethylamine,1s-1-4-bromophenyl ethanamine,s-1-4-bromophenyl-ethylamine,1s-1-4-bromophenyl ethan-1-amine,s---1-4-bromo-phenyl-ethylamine,benzenemethanamine,4-bromo-a-methyl-, as,s-1-4-bromophenyl ethanamine-hcl
Summenformel C8H11BrN
12

2,6-Difluorobenzylamine, 97%, ACROS Organics™

CAS: 69385-30-4 Summenformel: C7H8F2N Molekulargewicht (g/mol): 144.14 MDL-Nummer: MFCD00010144 InChI-Schlüssel: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 IUPAC-Name: (2,6-Difluorphenyl)methanaminium SMILES: [NH3+]CC1=C(F)C=CC=C1F

InChI-Schlüssel PQCUDKMMPTXMAL-UHFFFAOYSA-O
IUPAC-Name (2,6-Difluorphenyl)methanaminium
PubChem CID 123563
CAS 69385-30-4
MDL-Nummer MFCD00010144
Molekulargewicht (g/mol) 144.14
SMILES [NH3+]CC1=C(F)C=CC=C1F
Summenformel C7H8F2N