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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 (1,170)
Fenoler (36)
Fenolestrar (30)
Tetraliner (18)
Tiofenoler (15)
Naftalener (9)
Fluorener (6)
Indanes (2)

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1 – 15 av 629 Resultat
1

8-brom-1-naftosyra, teknisk kvalitet, Maybridge™

CAS: 1729-99-3 Molekylformel: C11H7BrO2 Molekylvikt (g/mol): 251.079 InChI-nyckel: 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-namn: 8-bromonaftalen-1-karboxylsyra LEDER: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br

Molekylformel C11H7BrO2
PubChem CID 72873
IUPAC-namn 8-bromonaftalen-1-karboxylsyra
CAS 1729-99-3
InChI-nyckel DMEZDDHJCUHENA-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
Molekylvikt (g/mol) 251.079
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
2

2-nitrobensaldehyd, 97 %, Thermo Scientific™

CAS: 552-89-6 Molekylformel: C7H5NO3 Molekylvikt (g/mol): 151.121 MDL-nummer: MFCD00007132 InChI-nyckel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC-namn: 2-nitrobensaldehyd LEDER: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

Molekylformel C7H5NO3
PubChem CID 11101
MDL-nummer MFCD00007132
IUPAC-namn 2-nitrobensaldehyd
CAS 552-89-6
InChI-nyckel CMWKITSNTDAEDT-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
ChEBI CHEBI:66927
Molekylvikt (g/mol) 151.121
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
3

[4-(lH-imidazol-1-ylmetyl)fenyl]metanol,≥ 97 %, Thermo Scientific™

CAS: 103573-92-8 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD08271921 InChI-nyckel: FSLVBXCLXDGFRE-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-ylmethyl phenyl methanol,4-imidazol-1-ylmethyl phenyl methanol,4-1h-imidazol-1-yl methyl phenyl methanol,d0n8qd,4-imidazolylmethyl phenyl methan-1-ol,4-1h-imidazole-1-ylmethyl benzenemethanol,4-1h-imidazol-1-yl methyl phenylmethanol,benzenemethanol,4-1h-imidazol-1-ylmethyl PubChem CID: 15594569 IUPAC-namn: [4-(imidazol-1-ylmetyl)fenyl]metanol LEDER: C1=CC(=CC=C1CN2C=CN=C2)CO

Molekylformel C11H12N2O
PubChem CID 15594569
MDL-nummer MFCD08271921
IUPAC-namn [4-(imidazol-1-ylmetyl)fenyl]metanol
CAS 103573-92-8
InChI-nyckel FSLVBXCLXDGFRE-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CN2C=CN=C2)CO
Molekylvikt (g/mol) 188.23
Synonym 4-1h-imidazol-1-ylmethyl phenyl methanol,4-imidazol-1-ylmethyl phenyl methanol,4-1h-imidazol-1-yl methyl phenyl methanol,d0n8qd,4-imidazolylmethyl phenyl methan-1-ol,4-1h-imidazole-1-ylmethyl benzenemethanol,4-1h-imidazol-1-yl methyl phenylmethanol,benzenemethanol,4-1h-imidazol-1-ylmethyl
4

(3-Pyrimidin-2-ylfenyl)metanol, 97 %, Thermo Scientific™

CAS: 892502-12-4 Molekylformel: C11H10N2O Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD09064977 InChI-nyckel: WMNXGJMCXOLBBV-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-ylphenyl methanol,3-pyrimidin-2-yl phenyl methanol,benzenemethanol,3-2-pyrimidinyl,3-pyrimidin-2-yl-benzyl alcohol,benzenemethanol, 3-2-pyrimidinyl,3-pyrimidin-2-ylphenyl methan-1-ol PubChem CID: 24229565 LEDER: OCC1=CC=CC(=C1)C1=NC=CC=N1

Molekylformel C11H10N2O
PubChem CID 24229565
MDL-nummer MFCD09064977
CAS 892502-12-4
InChI-nyckel WMNXGJMCXOLBBV-UHFFFAOYSA-N
LEDER OCC1=CC=CC(=C1)C1=NC=CC=N1
Molekylvikt (g/mol) 186.21
Synonym 3-pyrimidin-2-ylphenyl methanol,3-pyrimidin-2-yl phenyl methanol,benzenemethanol,3-2-pyrimidinyl,3-pyrimidin-2-yl-benzyl alcohol,benzenemethanol, 3-2-pyrimidinyl,3-pyrimidin-2-ylphenyl methan-1-ol
5

N-metyl-3-pyrimidin-2-ylbensylamin, 97 %, Thermo Scientific™

CAS: 886851-49-6 Molekylformel: C12H13N3 Molekylvikt (g/mol): 199.257 MDL-nummer: MFCD09702386 InChI-nyckel: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC-namn: N-metyl-l-(3-pyrimidin-2-ylfenyl)metanamin LEDER: CNCC1=CC=CC(=C1)C2=NC=CC=N2

Molekylformel C12H13N3
PubChem CID 24229568
MDL-nummer MFCD09702386
IUPAC-namn N-metyl-l-(3-pyrimidin-2-ylfenyl)metanamin
CAS 886851-49-6
InChI-nyckel AHOVMAYXXRVWIS-UHFFFAOYSA-N
LEDER CNCC1=CC=CC(=C1)C2=NC=CC=N2
Molekylvikt (g/mol) 199.257
Synonym n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci
6

4-[(6-Metylpyrazin-2-yl)oxi]bensoesyra, 97 %, Thermo Scientific™

CAS: 906353-00-2 Molekylformel: C12H10N2O3 Molekylvikt (g/mol): 230.22 MDL-nummer: MFCD09817529 InChI-nyckel: PPGBPVGCYRDKMI-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid PubChem CID: 24229686 LEDER: CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1

Molekylformel C12H10N2O3
PubChem CID 24229686
MDL-nummer MFCD09817529
CAS 906353-00-2
InChI-nyckel PPGBPVGCYRDKMI-UHFFFAOYSA-N
LEDER CC1=CN=CC(OC2=CC=C(C=C2)C(O)=O)=N1
Molekylvikt (g/mol) 230.22
Synonym 4-6-methylpyrazin-2-yl oxy benzoic acid,4-6-methylpyrazin-2-yloxy benzoic acid
8

4-hydroxi-3,5-dimetylbensonitril, 97 %, Thermo Scientific™

CAS: 4198-90-7 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.177 InChI-nyckel: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm PubChem CID: 20176 IUPAC-namn: 4-hydroxi-3,5-dimetylbensonitril LEDER: CC1=CC(=CC(=C1O)C)C#N

Molekylformel C9H9NO
PubChem CID 20176
IUPAC-namn 4-hydroxi-3,5-dimetylbensonitril
CAS 4198-90-7
InChI-nyckel WFYGXOWFEIOHCZ-UHFFFAOYSA-N
LEDER CC1=CC(=CC(=C1O)C)C#N
Molekylvikt (g/mol) 147.177
Synonym 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm
9

[2-(tetrahydropyran-4-yloxi)fenyl]metanol, 97 %, Thermo Scientific™

CAS: 478189-93-4 Molekylformel: C12H16O3 Molekylvikt (g/mol): 208.257 MDL-nummer: MFCD09064960 InChI-nyckel: 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-namn: [2-(oxan-4-yloxi)fenyl]metanol LEDER: C1COCCC1OC2=CC=CC=C2CO

Molekylformel C12H16O3
PubChem CID 22932192
MDL-nummer MFCD09064960
IUPAC-namn [2-(oxan-4-yloxi)fenyl]metanol
CAS 478189-93-4
InChI-nyckel RMRHXMQGVDIPCL-UHFFFAOYSA-N
LEDER C1COCCC1OC2=CC=CC=C2CO
Molekylvikt (g/mol) 208.257
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
10

2-(trifluormetyl)anilin, 97 %, Thermo Scientific™

CAS: 88-17-5 Molekylformel: C7H6F3N Molekylvikt (g/mol): 161.127 MDL-nummer: MFCD00007718 InChI-nyckel: VBLXCTYLWZJBKA-UHFFFAOYSA-N Synonym: 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene PubChem CID: 6922 IUPAC-namn: 2-(trifluormetyl)anilin LEDER: C1=CC=C(C(=C1)C(F)(F)F)N

Molekylformel C7H6F3N
PubChem CID 6922
MDL-nummer MFCD00007718
IUPAC-namn 2-(trifluormetyl)anilin
CAS 88-17-5
InChI-nyckel VBLXCTYLWZJBKA-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(F)(F)F)N
Molekylvikt (g/mol) 161.127
Synonym 2-trifluoromethyl aniline,2-aminobenzotrifluoride,o-aminobenzotrifluoride,o-trifluoromethyl aniline,o-trifluoromethylaniline,benzenamine, 2-trifluoromethyl,2-trifluoromethyl benzenamine,alpha,alpha,alpha-trifluoro-o-toluidine,2-aminotrifluorotoluene,2-aminotrifluoromethylbenzene
12

2-(trifluormetyl)fenylisotiocyanat, Thermo Scientific™

CAS: 1743-86-8 Molekylformel: C8H4F3NS Molekylvikt (g/mol): 203.182 InChI-nyckel: FCEKLQPJGXIQRY-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester PubChem CID: 737162 IUPAC-namn: 1-isotiocyanato-2-(trifluormetyl)bensen LEDER: C1=CC=C(C(=C1)C(F)(F)F)N=C=S

Molekylformel C8H4F3NS
PubChem CID 737162
IUPAC-namn 1-isotiocyanato-2-(trifluormetyl)bensen
CAS 1743-86-8
InChI-nyckel FCEKLQPJGXIQRY-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(F)(F)F)N=C=S
Molekylvikt (g/mol) 203.182
Synonym 2-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl benzene,2-trifluoromethylphenylisothiocyanate,2-trifluoromethyl phenylisothiocyanate,2-trifluoromethylphenyl isothiocyanate,o-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-2-trifluoromethyl-benzene,benzene, 1-isothiocyanato-2-trifluoromethyl,alpha,alpha,alpha-trifluoro-o-tolyl isothiocyanate,isothiocyanic acid 2-trifluoromethyl phenyl ester
13

3-[(tert-butoxikarbonyl)amino]-5-hydroxibensoesyra, 95 %, Thermo Scientific™

CAS: 232595-59-4 Molekylformel: C12H15NO5 Molekylvikt (g/mol): 253.25 MDL-nummer: MFCD02682202 InChI-nyckel: KSTCXQVSGVVIAO-UHFFFAOYSA-N Synonym: 3-tert-butoxycarbonyl amino-5-hydroxybenzoic acid,3-n-boc-amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid, n-boc protected,3-tert-butoxycarbonylamino-5-hydroxy-benzoic acid,3-tert-butoxy carbonylamino-5-hydroxybenzoic acid PubChem CID: 18322886 IUPAC-namn: 3-hydroxi-5-[(2-metylpropan-2-yl)oxikarbonylamino]bensoesyra LEDER: CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O

Molekylformel C12H15NO5
PubChem CID 18322886
MDL-nummer MFCD02682202
IUPAC-namn 3-hydroxi-5-[(2-metylpropan-2-yl)oxikarbonylamino]bensoesyra
CAS 232595-59-4
InChI-nyckel KSTCXQVSGVVIAO-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NC1=CC(O)=CC(=C1)C(O)=O
Molekylvikt (g/mol) 253.25
Synonym 3-tert-butoxycarbonyl amino-5-hydroxybenzoic acid,3-n-boc-amino-5-hydroxybenzoic acid,3-amino-5-hydroxybenzoic acid, n-boc protected,3-tert-butoxycarbonylamino-5-hydroxy-benzoic acid,3-tert-butoxy carbonylamino-5-hydroxybenzoic acid
14

1,2-diklor-4-jodbensen, Thermo Scientific™

CAS: 20555-91-3 Molekylformel: C6H3Cl2I Molekylvikt (g/mol): 272.894 InChI-nyckel: NADPFZNWCQIJJW-UHFFFAOYSA-N Synonym: 3,4-dichloroiodobenzene,benzene, 1,2-dichloro-4-iodo,maybridge1_001437,pubchem3691,acmc-209fbv,3,4-dichloro-iodobenzene,1,2-dichloro-5-iodobenzene,1-iodo-3,4-dichlorobenzene,3,4-dichloro-1-iodobenzene,4-iodo-1,2-dichlorobenzene PubChem CID: 88591 IUPAC-namn: 1,2-diklor-4-jodbensen LEDER: C1=CC(=C(C=C1I)Cl)Cl

Molekylformel C6H3Cl2I
PubChem CID 88591
IUPAC-namn 1,2-diklor-4-jodbensen
CAS 20555-91-3
InChI-nyckel NADPFZNWCQIJJW-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1I)Cl)Cl
Molekylvikt (g/mol) 272.894
Synonym 3,4-dichloroiodobenzene,benzene, 1,2-dichloro-4-iodo,maybridge1_001437,pubchem3691,acmc-209fbv,3,4-dichloro-iodobenzene,1,2-dichloro-5-iodobenzene,1-iodo-3,4-dichlorobenzene,3,4-dichloro-1-iodobenzene,4-iodo-1,2-dichlorobenzene
15

3-brom-5-(trifluormetyl)bensen-1,2-diamin, 97 %, Thermo Scientific™

CAS: 113170-72-2 Molekylformel: C7H6BrF3N2 Molekylvikt (g/mol): 255.038 MDL-nummer: MFCD00042484 InChI-nyckel: OVGAPUVMLZWQQF-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl benzene-1,2-diamine,3-bromo-4,5-diaminobenzotrifluoride,buttpark 82\03-57,1,2-diamino-3-bromo-5-trifluoromethyl benzene,3-bromo-5-trifluoromethyl-1,2-phenylenediamine,2-amino-3-bromo-5-trifluoromethyl phenylamine,3-bromo-5-trifluoromethyl-1,2-benzenediamine,4,5-diamino-3-bromobenzotrifluoride,pubchem2253 PubChem CID: 735785 IUPAC-namn: 3-brom-5-(trifluormetyl)bensen-1,2-diamin LEDER: C1=C(C=C(C(=C1N)N)Br)C(F)(F)F

Molekylformel C7H6BrF3N2
PubChem CID 735785
MDL-nummer MFCD00042484
IUPAC-namn 3-brom-5-(trifluormetyl)bensen-1,2-diamin
CAS 113170-72-2
InChI-nyckel OVGAPUVMLZWQQF-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1N)N)Br)C(F)(F)F
Molekylvikt (g/mol) 255.038
Synonym 3-bromo-5-trifluoromethyl benzene-1,2-diamine,3-bromo-4,5-diaminobenzotrifluoride,buttpark 82\03-57,1,2-diamino-3-bromo-5-trifluoromethyl benzene,3-bromo-5-trifluoromethyl-1,2-phenylenediamine,2-amino-3-bromo-5-trifluoromethyl phenylamine,3-bromo-5-trifluoromethyl-1,2-benzenediamine,4,5-diamino-3-bromobenzotrifluoride,pubchem2253