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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 (241)
Bensylderivat (159)
Bensoylderivat (104)
Trifluormetylbensener (100)
Brombensener (84)
Difenyletrar (52)
Bensensulfonamider (51)
Hydroxibensoesyraderivat (48)
Fluorobensener (41)
Jodbensener (32)
Fenylpropaner (32)
Fenoxiföreningar (31)
Aminobensoesyror och derivat (22)
Anilin och substituerade aniliner (19)
Bensensulfonylföreningar (14)
Nitrobensoesyror och derivat (12)
Fenylkarbaminsyraestrar (12)
Anilider (11)
Nitrobensener (10)
Cumenes (8)
Metoxibensoesyror och derivat (8)
Fenylhydraziner (8)
Metoxibensener (7)
Styrener (7)
Difenylmetaner (6)
Bensamider (5)
Bensoesyraestrar (5)
Fenylacetaldehyder (5)
Fenylfosfiner och derivat (5)
Aminotoluener (4)
Butyrofenoner (4)
Acylaminobensoesyra och derivat (3)
Bensensulfonsyror och derivat (3)
Bifenyler och derivat (3)
Acetofenoner (2)
Fenylacetamider (2)
Fenylbutylaminer (2)
Ftalsyra och derivat (2)
Sulfanilider (2)
Nitrotoluener (1)
N-fenyltiokarbamid (1)
Fenoxiättiksyraderivat (1)
Tosylföreningar (1)

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1 – 15 av 572 Resultat
1

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
2

[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
3

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
4

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
5

4-[4-(tert-butyl)-1,3-tiazol-2-yl]bensaldehyd, 97 %, Thermo Scientific™

CAS: 175202-78-5 Molekylformel: C14H15NOS Molekylvikt (g/mol): 245.34 MDL-nummer: MFCD00084914 InChI-nyckel: 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-namn: 4-(4-tert-butyl-1,3-tiazol-2-yl)bensaldehyd LEDER: CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=O

Molekylformel C14H15NOS
PubChem CID 2778859
MDL-nummer MFCD00084914
IUPAC-namn 4-(4-tert-butyl-1,3-tiazol-2-yl)bensaldehyd
CAS 175202-78-5
InChI-nyckel IIKIVYFYAIKVBC-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=O
Molekylvikt (g/mol) 245.34
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
6

[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
7

(3-tien-2-ylfenyl)metylamin,≥ 97 %, Thermo Scientific™

CAS: 859850-86-5 Molekylformel: C11H11NS Molekylvikt (g/mol): 189.276 MDL-nummer: MFCD08435868 InChI-nyckel: 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-namn: (3-tiofen-2-ylfenyl)metanamin LEDER: C1=CC(=CC(=C1)CN)C2=CC=CS2

Molekylformel C11H11NS
PubChem CID 18525771
MDL-nummer MFCD08435868
IUPAC-namn (3-tiofen-2-ylfenyl)metanamin
CAS 859850-86-5
InChI-nyckel PZXHYHVAVDOMOR-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)CN)C2=CC=CS2
Molekylvikt (g/mol) 189.276
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
8

N-metyl-N-[4-(2-morfolin-4-yletoxi)bensyl]amin, 95 %, Thermo Scientific™

CAS: 852180-77-9 Molekylformel: C14H22N2O2 Molekylvikt (g/mol): 250.342 MDL-nummer: MFCD07368554 InChI-nyckel: CFDWJPMGCABITD-UHFFFAOYSA-N Synonym: n-methyl-n-4-2-morpholin-4-ylethoxy benzyl amine,methyl 4-2-morpholin-4-yl ethoxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-4-morpholinyl ethoxy,n-methyl-1-4-2-morpholin-4-ylethoxy phenyl methanamine,n-methyl-n-4-2-morpholin-4-ylethoxy benzylamine,n-methyl-1-4-2-morpholinoethoxy phenyl methanamine,methyl 4-2-morpholin-4-ylethoxy phenyl methyl amine PubChem CID: 7060587 IUPAC-namn: N-metyl-1-[4-(2-morfolin-4-yletoxi)fenyl]metanamin LEDER: CNCC1=CC=C(C=C1)OCCN2CCOCC2

Molekylformel C14H22N2O2
PubChem CID 7060587
MDL-nummer MFCD07368554
IUPAC-namn N-metyl-1-[4-(2-morfolin-4-yletoxi)fenyl]metanamin
CAS 852180-77-9
InChI-nyckel CFDWJPMGCABITD-UHFFFAOYSA-N
LEDER CNCC1=CC=C(C=C1)OCCN2CCOCC2
Molekylvikt (g/mol) 250.342
Synonym n-methyl-n-4-2-morpholin-4-ylethoxy benzyl amine,methyl 4-2-morpholin-4-yl ethoxy phenyl methyl amine,benzenemethanamine,n-methyl-4-2-4-morpholinyl ethoxy,n-methyl-1-4-2-morpholin-4-ylethoxy phenyl methanamine,n-methyl-n-4-2-morpholin-4-ylethoxy benzylamine,n-methyl-1-4-2-morpholinoethoxy phenyl methanamine,methyl 4-2-morpholin-4-ylethoxy phenyl methyl amine
11

4-amino-3-(trifluormetoxi)bensonitril,≥ 97 %, Thermo Scientific™

CAS: 175278-23-6 Molekylformel: C8H5F3N2O Molekylvikt (g/mol): 202.14 MDL-nummer: MFCD00204177 InChI-nyckel: QNJPSMLILRHZOW-UHFFFAOYSA-N Synonym: 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile PubChem CID: 2735952 IUPAC-namn: 4-amino-3-(trifluormetoxi)bensonitril LEDER: NC1=C(OC(F)(F)F)C=C(C=C1)C#N

Molekylformel C8H5F3N2O
PubChem CID 2735952
MDL-nummer MFCD00204177
IUPAC-namn 4-amino-3-(trifluormetoxi)bensonitril
CAS 175278-23-6
InChI-nyckel QNJPSMLILRHZOW-UHFFFAOYSA-N
LEDER NC1=C(OC(F)(F)F)C=C(C=C1)C#N
Molekylvikt (g/mol) 202.14
Synonym 4-amino-3-trifluoromethoxy benzonitrile,benzonitrile, 4-amino-3-trifluoromethoxy,3-trifluoromethoxy-4-aminobenzonitrile,4-amino-3-trifluoromethoxy benzenecarbonitrile,pubchem4688,ksc535q4r,buttpark 81\01-97,4-cyano-2-trifluoromethoxy-aniline,4-cyano-2-trifluoromethoxy aniline,4-amino-3-trifluoromethoxy-benzonitrile
12

5-(4-bromfenyl)isoxazol, 97 %, Thermo Scientific™

CAS: 7064-31-5 Molekylformel: C9H6BrNO Molekylvikt (g/mol): 224.057 MDL-nummer: MFCD02183532 InChI-nyckel: AVMMSHZGFRWLRI-UHFFFAOYSA-N Synonym: 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh PubChem CID: 2735608 IUPAC-namn: 5-(4-bromfenyl)-1,2-oxazol LEDER: C1=CC(=CC=C1C2=CC=NO2)Br

Molekylformel C9H6BrNO
PubChem CID 2735608
MDL-nummer MFCD02183532
IUPAC-namn 5-(4-bromfenyl)-1,2-oxazol
CAS 7064-31-5
InChI-nyckel AVMMSHZGFRWLRI-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=CC=NO2)Br
Molekylvikt (g/mol) 224.057
Synonym 5-4-bromophenyl isoxazole,5-4-bromophenyl-1,2-oxazole,acmc-209ofh
14

N-metyl-4-(fenoximetyl)bensylamin, 95 %, Thermo Scientific™

CAS: 941716-90-1 Molekylformel: C15H17NO Molekylvikt (g/mol): 227.31 MDL-nummer: MFCD09879942 InChI-nyckel: PSMWUOSOWNRPOJ-UHFFFAOYSA-N Synonym: n-methyl-4-phenoxymethyl benzylamine,methyl 4-phenoxymethyl phenyl methyl amine,n-methyl-1-4-phenoxymethyl phenyl methanamine PubChem CID: 24229704 LEDER: CNCC1=CC=C(COC2=CC=CC=C2)C=C1

Molekylformel C15H17NO
PubChem CID 24229704
MDL-nummer MFCD09879942
CAS 941716-90-1
InChI-nyckel PSMWUOSOWNRPOJ-UHFFFAOYSA-N
LEDER CNCC1=CC=C(COC2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 227.31
Synonym n-methyl-4-phenoxymethyl benzylamine,methyl 4-phenoxymethyl phenyl methyl amine,n-methyl-1-4-phenoxymethyl phenyl methanamine
15

Tributyl[3-(trifluormetyl)fenyl]stannan, Tech ., Thermo Scientific™

CAS: 53566-38-4 Molekylformel: C19H31F3Sn Molekylvikt (g/mol): 435.162 MDL-nummer: MFCD01934759 InChI-nyckel: LBIOKWLHIBBLEI-UHFFFAOYSA-N Synonym: tributyl 3-trifluoromethyl phenyl stannane,tributyl-3-trifluoromethyl phenyl stannane,3-tributylstannyl benzotrifluoride,3-trifluoromethyl tri-n-butylstannyl benzene,tributyl-3-trifluoromethyl-phenyl-stannane,tributyl-3-trifluoromethyl phenyl-stannane PubChem CID: 2777910 IUPAC-namn: tributyl-[3-(trifluormetyl)fenyl]stannan LEDER: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=C1)C(F)(F)F

Molekylformel C19H31F3Sn
PubChem CID 2777910
MDL-nummer MFCD01934759
IUPAC-namn tributyl-[3-(trifluormetyl)fenyl]stannan
CAS 53566-38-4
InChI-nyckel LBIOKWLHIBBLEI-UHFFFAOYSA-N
LEDER CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=C1)C(F)(F)F
Molekylvikt (g/mol) 435.162
Synonym tributyl 3-trifluoromethyl phenyl stannane,tributyl-3-trifluoromethyl phenyl stannane,3-tributylstannyl benzotrifluoride,3-trifluoromethyl tri-n-butylstannyl benzene,tributyl-3-trifluoromethyl-phenyl-stannane,tributyl-3-trifluoromethyl phenyl-stannane