accessibility menu, dialog, popup

UserName

Bensen och substituerade derivat

Bensen är en aromatisk organisk molekyl som består av sex kolatomer och sex väteatomer som bildar en ring. Inkluderar substituerade derivatföreningar.
Fenylmetylaminer (11)
Trifluormetylbensener (8)
Brombensener (3)
Metoxibensoesyror och derivat (3)
Difenylmetaner (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Välj filter

Klart

Keyword Search

ammonia

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Varumärken

  • (3)
  • (24)

Molekylvikt (g/mol)

  • (3)
  • (3)
  • (2)
  • (2)
  • (6)
  • (3)
  • (3)
Visa alla

Kvantitet

  • (9)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (9)
Visa alla

Procent renhet

  • (1)
  • (2)
  • (2)
  • (14)
  • (5)

Kokpunkt

  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Fysisk form

  • (2)
  • (1)
1 – 12 av 12 Resultat
1

Diphenylmethane, 99%

CAS: 101-81-5 Molekylformel: C13H12 Molekylvikt (g/mol): 168.24 MDL-nummer: MFCD00004781 InChI-nyckel: 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-namn: bensylbensen LEDER: C(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C13H12
PubChem CID 7580
MDL-nummer MFCD00004781
IUPAC-namn bensylbensen
CAS 101-81-5
InChI-nyckel CZZYITDELCSZES-UHFFFAOYSA-N
LEDER C(C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:38884
Molekylvikt (g/mol) 168.24
Synonym diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene
2

3,5-Dimethoxy-4-methylbenzoic acid, 97%

CAS: 61040-81-1 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.202 MDL-nummer: MFCD00017506 InChI-nyckel: 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-namn: 3,5-dimetoxi-4-metylbensoesyra LEDER: CC1=C(C=C(C=C1OC)C(=O)O)OC

Molekylformel C10H12O4
PubChem CID 3764486
MDL-nummer MFCD00017506
IUPAC-namn 3,5-dimetoxi-4-metylbensoesyra
CAS 61040-81-1
InChI-nyckel QIBMVRYNEXOCCF-UHFFFAOYSA-N
LEDER CC1=C(C=C(C=C1OC)C(=O)O)OC
Molekylvikt (g/mol) 196.202
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
3

5-Bromo-2-fluorobenzylamine hydrochloride, 97%

CAS: 202865-69-8 Molekylformel: C7H8BrFN Molekylvikt (g/mol): 205.05 MDL-nummer: MFCD00143426 InChI-nyckel: 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 LEDER: [NH3+]CC1=CC(Br)=CC=C1F

Molekylformel C7H8BrFN
PubChem CID 2724903
MDL-nummer MFCD00143426
CAS 202865-69-8
InChI-nyckel PDKBJZGGXHTHNC-UHFFFAOYSA-O
LEDER [NH3+]CC1=CC(Br)=CC=C1F
Molekylvikt (g/mol) 205.05
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
4

Benzyltrimethylammonium hydroxide, 40% w/w in methanol

CAS: 100-85-6 Molekylformel: C10H17NO Molekylvikt (g/mol): 167.252 MDL-nummer: MFCD00008281 InChI-nyckel: 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-namn: bensyl(trimetyl)azaniumhydroxid LEDER: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

Molekylformel C10H17NO
PubChem CID 66854
MDL-nummer MFCD00008281
IUPAC-namn bensyl(trimetyl)azaniumhydroxid
CAS 100-85-6
InChI-nyckel NDKBVBUGCNGSJJ-UHFFFAOYSA-M
LEDER C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Molekylvikt (g/mol) 167.252
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
5

2-(Trifluoromethoxy)benzylamine, 97%, Thermo Scientific™

CAS: 175205-64-8 Molekylformel: C8H9F3NO Molekylvikt (g/mol): 192.16 MDL-nummer: MFCD00085176 InChI-nyckel: 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-namn: [2-(trifluoromethoxy)phenyl]methanamine LEDER: [NH3+]CC1=CC=CC=C1OC(F)(F)F

Molekylformel C8H9F3NO
PubChem CID 2777251
MDL-nummer MFCD00085176
IUPAC-namn [2-(trifluoromethoxy)phenyl]methanamine
CAS 175205-64-8
InChI-nyckel FYXMMFFZMQMXCQ-UHFFFAOYSA-O
LEDER [NH3+]CC1=CC=CC=C1OC(F)(F)F
Molekylvikt (g/mol) 192.16
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
6

4-Fluoro-2-(trifluoromethyl)benzylamine, 97%, Thermo Scientific™

CAS: 202522-22-3 Molekylformel: C8H8F4N Molekylvikt (g/mol): 194.15 MDL-nummer: MFCD00061164 InChI-nyckel: BLQGRYYLPWCHMA-UHFFFAOYSA-O PubChem CID: 2734878 LEDER: [NH3+]CC1=CC=C(F)C=C1C(F)(F)F

Molekylformel C8H8F4N
PubChem CID 2734878
MDL-nummer MFCD00061164
CAS 202522-22-3
InChI-nyckel BLQGRYYLPWCHMA-UHFFFAOYSA-O
LEDER [NH3+]CC1=CC=C(F)C=C1C(F)(F)F
Molekylvikt (g/mol) 194.15
7

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

CAS: 69385-30-4 Molekylformel: C7H8F2N Molekylvikt (g/mol): 144.14 MDL-nummer: MFCD00010144 InChI-nyckel: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 LEDER: [NH3+]CC1=C(F)C=CC=C1F

Molekylformel C7H8F2N
PubChem CID 123563
MDL-nummer MFCD00010144
CAS 69385-30-4
InChI-nyckel PQCUDKMMPTXMAL-UHFFFAOYSA-O
LEDER [NH3+]CC1=C(F)C=CC=C1F
Molekylvikt (g/mol) 144.14
8

2-Fluoro-5-(trifluoromethyl)benzylamine, 97%, Thermo Scientific™

CAS: 199296-61-2 Molekylformel: C8H8F4N Molekylvikt (g/mol): 194.15 MDL-nummer: MFCD00061162 InChI-nyckel: 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-namn: [2-fluoro-5-(trifluoromethyl)phenyl]methanamine LEDER: [NH3+]CC1=CC(=CC=C1F)C(F)(F)F

Molekylformel C8H8F4N
PubChem CID 533839
MDL-nummer MFCD00061162
IUPAC-namn [2-fluoro-5-(trifluoromethyl)phenyl]methanamine
CAS 199296-61-2
InChI-nyckel WIQWADYBGSRGCF-UHFFFAOYSA-O
LEDER [NH3+]CC1=CC(=CC=C1F)C(F)(F)F
Molekylvikt (g/mol) 194.15
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
9

4-Fluoro-3-(trifluoromethyl)benzylamine, 94%, Thermo Scientific™

CAS: 67515-74-6 Molekylformel: C8H8F4N Molekylvikt (g/mol): 194.15 MDL-nummer: MFCD00070814 InChI-nyckel: 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-namn: [4-fluoro-3-(trifluoromethyl)phenyl]methanamine LEDER: [NH3+]CC1=CC=C(F)C(=C1)C(F)(F)F

Molekylformel C8H8F4N
PubChem CID 522270
MDL-nummer MFCD00070814
IUPAC-namn [4-fluoro-3-(trifluoromethyl)phenyl]methanamine
CAS 67515-74-6
InChI-nyckel HZDVQEUISWBXPV-UHFFFAOYSA-O
LEDER [NH3+]CC1=CC=C(F)C(=C1)C(F)(F)F
Molekylvikt (g/mol) 194.15
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
10

(S)-(-)-1-(4-Bromophenyl)ethylamine, ChiPros, 99%, ee 98%

CAS: 27298-97-1 Molekylformel: C8H11BrN Molekylvikt (g/mol): 201.09 MDL-nummer: MFCD00066026 InChI-nyckel: 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 LEDER: C[C@H]([NH3+])C1=CC=C(Br)C=C1

Molekylformel C8H11BrN
PubChem CID 852999
MDL-nummer MFCD00066026
CAS 27298-97-1
InChI-nyckel SOZMSEPDYJGBEK-LURJTMIESA-O
LEDER C[C@H]([NH3+])C1=CC=C(Br)C=C1
Molekylvikt (g/mol) 201.09
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
11

2-Chloro-5-(trifluoromethyl)benzylamine, 97%, Thermo Scientific™

CAS: 15996-78-8 Molekylformel: C8H8ClF3N Molekylvikt (g/mol): 210.60 MDL-nummer: MFCD00190123 InChI-nyckel: 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 LEDER: [NH3+]CC1=CC(=CC=C1Cl)C(F)(F)F

Molekylformel C8H8ClF3N
PubChem CID 2736682
MDL-nummer MFCD00190123
CAS 15996-78-8
InChI-nyckel XOCMZYUQWVACMA-UHFFFAOYSA-O
LEDER [NH3+]CC1=CC(=CC=C1Cl)C(F)(F)F
Molekylvikt (g/mol) 210.60
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
12

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

CAS: 69385-30-4 Molekylformel: C7H8F2N Molekylvikt (g/mol): 144.14 MDL-nummer: MFCD00010144 InChI-nyckel: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 IUPAC-namn: (2,6-difluorophenyl)methanaminium LEDER: [NH3+]CC1=C(F)C=CC=C1F

Molekylformel C7H8F2N
PubChem CID 123563
MDL-nummer MFCD00010144
IUPAC-namn (2,6-difluorophenyl)methanaminium
CAS 69385-30-4
InChI-nyckel PQCUDKMMPTXMAL-UHFFFAOYSA-O
LEDER [NH3+]CC1=C(F)C=CC=C1F
Molekylvikt (g/mol) 144.14