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Bensenoider

Organiska föreningar som härrör från eller har en bensengrupp i sin molekylstruktur. Bensen är en aromatisk organisk molekyl som består av 6 kolatomer och 6 väteatomer som bildar en ring. Inkluderar derivat och substituerade molekyler.
Bensen och substituerade derivat (27)
Indanes (12)
Tetraliner (4)
Fenoler (4)
Naftalener (2)

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1 – 15 av 22 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

1-aminoindan, 99 %, Thermo Scientific Chemicals

CAS: 34698-41-4 Molekylformel: C9H12N Molekylvikt (g/mol): 134.20 MDL-nummer: MFCD00003799 InChI-nyckel: XJEVHMGJSYVQBQ-VIFPVBQESA-O Synonym: 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine PubChem CID: 123445 IUPAC-namn: 2,3-dihydro-lH-inden-l-amin LEDER: [NH3+][C@H]1CCC2=CC=CC=C12

Molekylformel C9H12N
PubChem CID 123445
MDL-nummer MFCD00003799
IUPAC-namn 2,3-dihydro-lH-inden-l-amin
CAS 34698-41-4
InChI-nyckel XJEVHMGJSYVQBQ-VIFPVBQESA-O
LEDER [NH3+][C@H]1CCC2=CC=CC=C12
Molekylvikt (g/mol) 134.20
Synonym 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine
3

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
4

(+/-)-1,2,3,4-Tetrahydro-1-naphthylamine, 97%

CAS: 2217-40-5 Molekylformel: C10H14ClN Molekylvikt (g/mol): 183.68 MDL-nummer: MFCD00001740 InChI-nyckel: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine PubChem CID: 18066 IUPAC-namn: 1,2,3,4-tetrahydronaftalen-1-amin LEDER: [Cl-].[NH3+]C1CCCC2=CC=CC=C12

Molekylformel C10H14ClN
PubChem CID 18066
MDL-nummer MFCD00001740
IUPAC-namn 1,2,3,4-tetrahydronaftalen-1-amin
CAS 2217-40-5
InChI-nyckel DETWFIUAXSWCIK-UHFFFAOYNA-N
LEDER [Cl-].[NH3+]C1CCCC2=CC=CC=C12
Molekylvikt (g/mol) 183.68
Synonym 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine
5

Gossypol, 98+%

CAS: 303-45-7 Molekylformel: C30H30O8 Molekylvikt (g/mol): 518.56 MDL-nummer: MFCD00017352 InChI-nyckel: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonym: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 LEDER: CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C

Molekylformel C30H30O8
PubChem CID 3503
MDL-nummer MFCD00017352
CAS 303-45-7
InChI-nyckel QBKSWRVVCFFDOT-UHFFFAOYSA-N
LEDER CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C
ChEBI CHEBI:28584
Molekylvikt (g/mol) 518.56
Synonym gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol
7

1,2,3,4-Tetrahydro-1-naphthylamine, 97%

CAS: 2217-40-5 Molekylformel: C10H14ClN Molekylvikt (g/mol): 183.68 MDL-nummer: MFCD00001740 InChI-nyckel: DETWFIUAXSWCIK-UHFFFAOYNA-N Synonym: 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine PubChem CID: 18066 IUPAC-namn: 1,2,3,4-tetrahydronaftalen-1-amin LEDER: [Cl-].[NH3+]C1CCCC2=CC=CC=C12

Molekylformel C10H14ClN
PubChem CID 18066
MDL-nummer MFCD00001740
IUPAC-namn 1,2,3,4-tetrahydronaftalen-1-amin
CAS 2217-40-5
InChI-nyckel DETWFIUAXSWCIK-UHFFFAOYNA-N
LEDER [Cl-].[NH3+]C1CCCC2=CC=CC=C12
Molekylvikt (g/mol) 183.68
Synonym 1,2,3,4-tetrahydro-1-naphthylamine,1-aminotetralin,aminotetralin,1-amino-1,2,3,4-tetrahydro-naphthalene,aminotetralin czech,tetrahydro-beta-naphthylamine,1-amino-1,2,3,4-tetrahydronaphthalene,1-naphthalenamine, 1,2,3,4-tetrahydro,1,2,3,4-tetrahydronaphthylamine,beta-1,2,3,4-tetrahydronaphthylamine
8
Kampanjer är tillgängliga

Kinhydron, 98 %, Thermo Scientific Chemicals

CAS: 106-34-3 Molekylformel: C12H10O4 Molekylvikt (g/mol): 218.21 MDL-nummer: MFCD00010310 InChI-nyckel: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC-namn: bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion LEDER: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

Molekylformel C12H10O4
PubChem CID 7801
MDL-nummer MFCD00010310
IUPAC-namn bensen-1,4-diol;cyklohexa-2,5-dien-1,4-dion
CAS 106-34-3
InChI-nyckel BDJXVNRFAQSMAA-UHFFFAOYSA-N
LEDER OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
ChEBI CHEBI:26491
Molekylvikt (g/mol) 218.21
Synonym quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1
9

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
10

(1R,2S)-(+)-cis-1-amino-2-indanol, 98 %, Thermo Scientific Chemicals

CAS: 136030-00-7 Molekylformel: C9H12NO Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00216656,MFCD01318239 InChI-nyckel: LOPKSXMQWBYUOI-DTWKUNHWSA-O Synonym: 1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol PubChem CID: 2725045 IUPAC-namn: (1R,2S)-2-hydroxi-2,3-dihydro-1H-inden-1-aminium LEDER: [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12

Molekylformel C9H12NO
PubChem CID 2725045
MDL-nummer MFCD00216656,MFCD01318239
IUPAC-namn (1R,2S)-2-hydroxi-2,3-dihydro-1H-inden-1-aminium
CAS 136030-00-7
InChI-nyckel LOPKSXMQWBYUOI-DTWKUNHWSA-O
LEDER [NH3+][C@H]1[C@@H](O)CC2=CC=CC=C12
Molekylvikt (g/mol) 150.20
Synonym 1r,2s-1-amino-2-indanol,1r,2s-1-amino-2,3-dihydro-1h-inden-2-ol,cis-1-amino-2-indanol,1r,2s-+-cis-1-amino-2-indanol,cis-1-amino-2,3-dihydro-1h-inden-2-ol,1r,2s-+-1-amino-2-hydroxyindan,1r,2s-1-amino-2-hydroxyindane,1r,2s-+-1-amino-2-indanol,1r,2s-+-cis-1-aminoindan-2-ol,1r,2s-cis-1-amino-2-indanol
11

(1S,2R)-(-)-cis-1-Amino-2-indanol, 99%

CAS: 126456-43-7 Molekylformel: C9H12NO Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00216655 InChI-nyckel: LOPKSXMQWBYUOI-BDAKNGLRSA-O PubChem CID: 9866743 LEDER: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

Molekylformel C9H12NO
PubChem CID 9866743
MDL-nummer MFCD00216655
CAS 126456-43-7
InChI-nyckel LOPKSXMQWBYUOI-BDAKNGLRSA-O
LEDER [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
Molekylvikt (g/mol) 150.20
12

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
13

1-Aminoindan, 98%

CAS: 34698-41-4 Molekylformel: C9H12N Molekylvikt (g/mol): 134.20 MDL-nummer: MFCD00003799 InChI-nyckel: XJEVHMGJSYVQBQ-VIFPVBQESA-O Synonym: 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine PubChem CID: 123445 IUPAC-namn: 2,3-dihydro-lH-inden-l-amin LEDER: [NH3+][C@H]1CCC2=CC=CC=C12

Molekylformel C9H12N
PubChem CID 123445
MDL-nummer MFCD00003799
IUPAC-namn 2,3-dihydro-lH-inden-l-amin
CAS 34698-41-4
InChI-nyckel XJEVHMGJSYVQBQ-VIFPVBQESA-O
LEDER [NH3+][C@H]1CCC2=CC=CC=C12
Molekylvikt (g/mol) 134.20
Synonym 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine
14

(1S,2R)-(-)-cis-1-amino-2-indanol, 97 %, Thermo Scientific Chemicals

CAS: 126456-43-7 Molekylformel: C9H12NO Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00216655 InChI-nyckel: LOPKSXMQWBYUOI-BDAKNGLRSA-O Synonym: 1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol PubChem CID: 9866743 IUPAC-namn: (1S,2R)-1-amino-2,3-dihydro-lH-inden-2-ol LEDER: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

Molekylformel C9H12NO
PubChem CID 9866743
MDL-nummer MFCD00216655
IUPAC-namn (1S,2R)-1-amino-2,3-dihydro-lH-inden-2-ol
CAS 126456-43-7
InChI-nyckel LOPKSXMQWBYUOI-BDAKNGLRSA-O
LEDER [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
Molekylvikt (g/mol) 150.20
Synonym 1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol
15

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