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Bensylderivat

Organiska föreningar som härrör från föreningar som innehåller en bensenring bunden till en CH2-grupp och har följande struktur: C6H5CH2–.
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1 – 15 av 81 Resultat
1

[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
2

5-[3-(brommetyl)fenyl]-3-metyl-1,2,4-oxadiazol, 97 %, Thermo Scientific™

CAS: 926921-57-5 Molekylformel: C10H9BrN2O Molekylvikt (g/mol): 253.099 MDL-nummer: MFCD09817470 InChI-nyckel: WKTARCMEMVHRLR-UHFFFAOYSA-N Synonym: 5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,alpha-bromo-3-3-methyl-1,2,4-oxadiazol-5-yl toluene,1-bromomethyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzene,pubchem23332 PubChem CID: 24229497 IUPAC-namn: 5-[3-(brommetyl)fenyl]-3-metyl-1,2,4-oxadiazol LEDER: CC1=NOC(=N1)C2=CC(=CC=C2)CBr

Molekylformel C10H9BrN2O
PubChem CID 24229497
MDL-nummer MFCD09817470
IUPAC-namn 5-[3-(brommetyl)fenyl]-3-metyl-1,2,4-oxadiazol
CAS 926921-57-5
InChI-nyckel WKTARCMEMVHRLR-UHFFFAOYSA-N
LEDER CC1=NOC(=N1)C2=CC(=CC=C2)CBr
Molekylvikt (g/mol) 253.099
Synonym 5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,alpha-bromo-3-3-methyl-1,2,4-oxadiazol-5-yl toluene,1-bromomethyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzene,pubchem23332
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-[3-(klormetyl)fenyl]-1-metyl-lH-pyrazol, Tech ., Thermo Scientific™

CAS: 912569-61-0 Molekylformel: C11H11ClN2 Molekylvikt (g/mol): 206.673 MDL-nummer: MFCD09702402 InChI-nyckel: XEIKNZPKJWESHW-UHFFFAOYSA-N Synonym: 3-3-chloromethyl phenyl-1-methyl-1h-pyrazole,3-3-chloromethyl phenyl-1-methylpyrazole PubChem CID: 24229632 IUPAC-namn: 3-[3-(klormetyl)fenyl]-1-metylpyrazol LEDER: CN1C=CC(=N1)C2=CC(=CC=C2)CCl

Molekylformel C11H11ClN2
PubChem CID 24229632
MDL-nummer MFCD09702402
IUPAC-namn 3-[3-(klormetyl)fenyl]-1-metylpyrazol
CAS 912569-61-0
InChI-nyckel XEIKNZPKJWESHW-UHFFFAOYSA-N
LEDER CN1C=CC(=N1)C2=CC(=CC=C2)CCl
Molekylvikt (g/mol) 206.673
Synonym 3-3-chloromethyl phenyl-1-methyl-1h-pyrazole,3-3-chloromethyl phenyl-1-methylpyrazole
5

4-[4-(brommetyl)fenyl]-1,2,3-tiadiazol, 97 %, Thermo Scientific™

CAS: 163798-92-3 Molekylformel: C9H7BrN2S Molekylvikt (g/mol): 255.13 MDL-nummer: MFCD00052102 InChI-nyckel: DGHQOPZIGDRUIT-UHFFFAOYSA-N Synonym: 4-4-bromomethyl phenyl-1,2,3-thiadiazole,1,2,3-thiadiazole,4-4-bromomethyl phenyl,4-4-bromomethyl phenyl thiadiazole,4-1,2,3-thiadiazol-4-yl benzyl bromide,4-4-bromomethylphenyl-1,2,3-thiadiazole,4-4-bromomethyl-phenyl-1,2,3 thiadiazole PubChem CID: 2776454 IUPAC-namn: 4-[4-(brommetyl)fenyl]tiadiazol LEDER: BrCC1=CC=C(C=C1)C1=CSN=N1

Molekylformel C9H7BrN2S
PubChem CID 2776454
MDL-nummer MFCD00052102
IUPAC-namn 4-[4-(brommetyl)fenyl]tiadiazol
CAS 163798-92-3
InChI-nyckel DGHQOPZIGDRUIT-UHFFFAOYSA-N
LEDER BrCC1=CC=C(C=C1)C1=CSN=N1
Molekylvikt (g/mol) 255.13
Synonym 4-4-bromomethyl phenyl-1,2,3-thiadiazole,1,2,3-thiadiazole,4-4-bromomethyl phenyl,4-4-bromomethyl phenyl thiadiazole,4-1,2,3-thiadiazol-4-yl benzyl bromide,4-4-bromomethylphenyl-1,2,3-thiadiazole,4-4-bromomethyl-phenyl-1,2,3 thiadiazole
6

{2-[1-Metyl-3-(trifluormetyl)-1H-pyrazol-5-yl]fenyl}metanol, 97 %, Thermo Scientific™

CAS: 892502-29-3 Molekylformel: C12H11F3N2O Molekylvikt (g/mol): 256.228 MDL-nummer: MFCD09817511 InChI-nyckel: HLMRFDCLSUXVQC-UHFFFAOYSA-N Synonym: 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanol,2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanol,2-1-methyl-3-trifluoromethyl pyrazol-5-yl phenyl methan-1-ol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzyl alcohol,benzenemethanol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 24229659 IUPAC-namn: [2-[2-metyl-5-(trifluormetyl)pyrazol-3-yl]fenyl]metanol LEDER: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2CO

Molekylformel C12H11F3N2O
PubChem CID 24229659
MDL-nummer MFCD09817511
IUPAC-namn [2-[2-metyl-5-(trifluormetyl)pyrazol-3-yl]fenyl]metanol
CAS 892502-29-3
InChI-nyckel HLMRFDCLSUXVQC-UHFFFAOYSA-N
LEDER CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2CO
Molekylvikt (g/mol) 256.228
Synonym 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanol,2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanol,2-1-methyl-3-trifluoromethyl pyrazol-5-yl phenyl methan-1-ol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzyl alcohol,benzenemethanol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl
7

5-[2-(brommetyl)fenyl]-3-metyl-1,2,4-oxadiazol, 97 %, Thermo Scientific™

CAS: 892501-91-6 Molekylformel: C10H9BrN2O Molekylvikt (g/mol): 253.10 MDL-nummer: MFCD09064955 InChI-nyckel: GTXIOLDSSMKRDR-UHFFFAOYSA-N Synonym: 5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-2-bromomethyl phenyl-3-methyl,2-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,pubchem23328,1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl PubChem CID: 24229503 IUPAC-namn: 5-[2-(brommetyl)fenyl]-3-metyl-1,2,4-oxadiazol LEDER: CC1=NOC(=N1)C1=CC=CC=C1CBr

Molekylformel C10H9BrN2O
PubChem CID 24229503
MDL-nummer MFCD09064955
IUPAC-namn 5-[2-(brommetyl)fenyl]-3-metyl-1,2,4-oxadiazol
CAS 892501-91-6
InChI-nyckel GTXIOLDSSMKRDR-UHFFFAOYSA-N
LEDER CC1=NOC(=N1)C1=CC=CC=C1CBr
Molekylvikt (g/mol) 253.10
Synonym 5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-2-bromomethyl phenyl-3-methyl,2-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,pubchem23328,1,2,4-oxadiazole,5-2-bromomethyl phenyl-3-methyl
9

[4-(2-Furyl)fenyl]metanol,≥ 97 %, Thermo Scientific™

CAS: 17920-85-3 Molekylformel: C11H10O2 Molekylvikt (g/mol): 174.20 MDL-nummer: MFCD06203036 InChI-nyckel: IKZLKNNNCKXCKP-UHFFFAOYSA-N Synonym: 4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol PubChem CID: 7537506 IUPAC-namn: [4-(furan-2-yl)fenyl]metanol LEDER: OCC1=CC=C(C=C1)C1=CC=CO1

Molekylformel C11H10O2
PubChem CID 7537506
MDL-nummer MFCD06203036
IUPAC-namn [4-(furan-2-yl)fenyl]metanol
CAS 17920-85-3
InChI-nyckel IKZLKNNNCKXCKP-UHFFFAOYSA-N
LEDER OCC1=CC=C(C=C1)C1=CC=CO1
Molekylvikt (g/mol) 174.20
Synonym 4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol
10

2-[2-(brommetyl)fenyl]tiofen,≥ 95 %, Thermo Scientific™

CAS: 791078-04-1 Molekylformel: C11H9BrS Molekylvikt (g/mol): 253.157 MDL-nummer: MFCD07368537 InChI-nyckel: IJNVNLWIQXMBPA-UHFFFAOYSA-N PubChem CID: 7060555 IUPAC-namn: 2-[2-(brommetyl)fenyl]tiofen LEDER: C1=CC=C(C(=C1)CBr)C2=CC=CS2

Molekylformel C11H9BrS
PubChem CID 7060555
MDL-nummer MFCD07368537
IUPAC-namn 2-[2-(brommetyl)fenyl]tiofen
CAS 791078-04-1
InChI-nyckel IJNVNLWIQXMBPA-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)CBr)C2=CC=CS2
Molekylvikt (g/mol) 253.157
12

(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
13

2-[3-(klormetyl)fenyl]-1,3-tiazol, 97 %, Thermo Scientific™

CAS: 906352-60-1 Molekylformel: C10H8ClNS Molekylvikt (g/mol): 209.69 MDL-nummer: MFCD09025829 InChI-nyckel: SWICJACRAPFUKX-UHFFFAOYSA-N Synonym: 2-3-chloromethyl phenyl-1,3-thiazole,2-3-chloromethyl phenyl thiazole PubChem CID: 18525728 IUPAC-namn: 2-[3-(klormetyl)fenyl]-1,3-tiazol LEDER: ClCC1=CC=CC(=C1)C1=NC=CS1

Molekylformel C10H8ClNS
PubChem CID 18525728
MDL-nummer MFCD09025829
IUPAC-namn 2-[3-(klormetyl)fenyl]-1,3-tiazol
CAS 906352-60-1
InChI-nyckel SWICJACRAPFUKX-UHFFFAOYSA-N
LEDER ClCC1=CC=CC(=C1)C1=NC=CS1
Molekylvikt (g/mol) 209.69
Synonym 2-3-chloromethyl phenyl-1,3-thiazole,2-3-chloromethyl phenyl thiazole
15

3-(brommetyl)bensaldehyd, 97 %, Thermo Scientific™

CAS: 82072-23-9 Molekylformel: C8H7BrO Molekylvikt (g/mol): 199.047 InChI-nyckel: OEPGAYXSRGROSQ-UHFFFAOYSA-N Synonym: 3-bromomethyl benzaldehyde,benzaldehyde, 3-bromomethyl,3-bromomethyl-benzaldehyde,pubchem17017,alpha-bromo-m-tolualdehyde,ksc447q4h PubChem CID: 7127825 IUPAC-namn: 3-(brommetyl)bensaldehyd LEDER: C1=CC(=CC(=C1)CBr)C=O

Molekylformel C8H7BrO
PubChem CID 7127825
IUPAC-namn 3-(brommetyl)bensaldehyd
CAS 82072-23-9
InChI-nyckel OEPGAYXSRGROSQ-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)CBr)C=O
Molekylvikt (g/mol) 199.047
Synonym 3-bromomethyl benzaldehyde,benzaldehyde, 3-bromomethyl,3-bromomethyl-benzaldehyde,pubchem17017,alpha-bromo-m-tolualdehyde,ksc447q4h