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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

Carbinoxamine Maleate Salt, TRC

CAS: 3505-38-2 Molekylformel: C16 H19 Cl N2 O . C4 H4 O4 Molekylvikt (g/mol): 406.86 Synonym: Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (2Z)-2-butenedioate (1:1),Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (Z)-2-butenedioate (1:1),Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethoxy]benzyl]-, maleate (1:1) (8CI),2-[p-Chloro-α-[2-(dimethylamino)ethoxy]benzyl]pyridine Bimaleate,2-[p-Chloro-α-[2-(dimethylamino)ethoxy]benzyl]pyridine maleate,Allergefon,Allergefon maleate,Carbinoxamine Maleate,Ciberon,Clistin,Clistine Maleate,Cliston,Hislosine,Lergefin,NSC 62362,Paracarbinoxamine maleate,Polistin T-Caps,Rondec,Rondec DM IUPAC-namn: (Z)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine LEDER: CN(C)CCOC(c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(=O)O

Molekylformel C16 H19 Cl N2 O . C4 H4 O4
IUPAC-namn (Z)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine
CAS 3505-38-2
LEDER CN(C)CCOC(c1ccc(Cl)cc1)c2ccccn2.OC(=O)\C=C/C(=O)O
Molekylvikt (g/mol) 406.86
Synonym Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (2Z)-2-butenedioate (1:1),Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (Z)-2-butenedioate (1:1),Pyridine, 2-[p-chloro-α-[2-(dimethylamino)ethoxy]benzyl]-, maleate (1:1) (8CI),2-[p-Chloro-α-[2-(dimethylamino)ethoxy]benzyl]pyridine Bimaleate,2-[p-Chloro-α-[2-(dimethylamino)ethoxy]benzyl]pyridine maleate,Allergefon,Allergefon maleate,Carbinoxamine Maleate,Ciberon,Clistin,Clistine Maleate,Cliston,Hislosine,Lergefin,NSC 62362,Paracarbinoxamine maleate,Polistin T-Caps,Rondec,Rondec DM
3

Salbutamol Impurity L Acetate Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Molekylformel C13 H20 Cl N O3 . C2 H4 O2
Rekommenderad förvaring -20°C
InChI formel InChI=1S/C13H20ClNO3.C2H4O2/c1-13(2,3)15-6-11(17)8-4-9(7-16)12(18)10(14)5-8;1-2(3)4/h4-5,11,15-18H,6-7H2,1-3H3;1H3,(H,3,4)
Formel vikt 333.1343
IUPAC-namn acetic acid;4-[2-(tert-butylamino)-1-hydroxyethyl]-2-chloro-6-(hydroxymethyl)phenol
LEDER CC(=O)O.CC(C)(C)NCC(O)c1cc(Cl)c(O)c(CO)c1
Molekylvikt (g/mol) 333.8078
Synonym 5-Chloro-α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol Acetate Salt
Kemiskt namn eller material Salbutamol Impurity L Acetate Salt
4

Bensylalkohol, puriss., 99 till 100,5 % (GC), Honeywell Riedel-de Haën™
BIOPHARMA

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
5

Bensylalkohol, Puriss. pa, ACS-reagens,≥ 99,0 % (GC), Honeywell Riedel-de Haën™

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
6

2,4-Difluorobenzyl bromide, 98+%

CAS: 23915-07-3 Molekylformel: C7H5BrF2 Molekylvikt (g/mol): 207.018 MDL-nummer: MFCD00011649 InChI-nyckel: IBLMYGXJKQIGSN-UHFFFAOYSA-N Synonym: 2,4-difluorobenzyl bromide,1-bromomethyl-2,4-difluorobenzene,2,4-difluorobenzylbromide,alpha-bromo-2,4-difluorotoluene,benzene, 1-bromomethyl-2,4-difluoro,2,4-difluoro benzyl bromide,1-bromomethyl-2,4-difluoro-benzene,2-chloromethyl quinoline hcl salt,fr cf d1e,pubchem4911 PubChem CID: 90297 IUPAC-namn: 1-(brommetyl)-2,4-difluorbensen LEDER: C1=CC(=C(C=C1F)F)CBr

Molekylformel C7H5BrF2
PubChem CID 90297
MDL-nummer MFCD00011649
IUPAC-namn 1-(brommetyl)-2,4-difluorbensen
CAS 23915-07-3
InChI-nyckel IBLMYGXJKQIGSN-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1F)F)CBr
Molekylvikt (g/mol) 207.018
Synonym 2,4-difluorobenzyl bromide,1-bromomethyl-2,4-difluorobenzene,2,4-difluorobenzylbromide,alpha-bromo-2,4-difluorotoluene,benzene, 1-bromomethyl-2,4-difluoro,2,4-difluoro benzyl bromide,1-bromomethyl-2,4-difluoro-benzene,2-chloromethyl quinoline hcl salt,fr cf d1e,pubchem4911
7

Bisoprolol Hemifumarate, TRC

CAS: 104344-23-2 Molekylformel: 2 C18 H31 N O4 . C4 H4 O4 Molekylvikt (g/mol): 766.9582 Synonym: 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (2:1) (salt) (9CI),2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (2:1) (salt),2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (±)-, (E)-2-butenedioate (2:1) (salt) (8CI),Bisoprolol fumarate,Bisoprolol hemifumarate,Concor,Detensiel,EMD 33512,Emcor,Emvoncor,Eurtadal,Isoten,Maintate,Monocor,Soprol,Zebeta IUPAC-namn: (E)-but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol LEDER: CC(C)NCC(O)COc1ccc(COCCOC(C)C)cc1.CC(C)NCC(O)COc2ccc(COCCOC(C)C)cc2.OC(=O)\C=C\C(=O)O

Molekylformel 2 C18 H31 N O4 . C4 H4 O4
IUPAC-namn (E)-but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol
CAS 104344-23-2
LEDER CC(C)NCC(O)COc1ccc(COCCOC(C)C)cc1.CC(C)NCC(O)COc2ccc(COCCOC(C)C)cc2.OC(=O)\C=C\C(=O)O
Molekylvikt (g/mol) 766.9582
Synonym 2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (2E)-2-butenedioate (2:1) (salt) (9CI),2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (E)-2-butenedioate (2:1) (salt),2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (±)-, (E)-2-butenedioate (2:1) (salt) (8CI),Bisoprolol fumarate,Bisoprolol hemifumarate,Concor,Detensiel,EMD 33512,Emcor,Emvoncor,Eurtadal,Isoten,Maintate,Monocor,Soprol,Zebeta
8

Bisoprolol hemifumarate salt, 98%

CAS: 104344-23-2 Molekylformel: C40H66N2O12 Molekylvikt (g/mol): 766.97 MDL-nummer: MFCD00792743,MFCD00792743,MFCD00792743,MFCD00865795 InChI-nyckel: VMDFASMUILANOL-WXXKFALUNA-N Synonym: bisoprolol fumarate,1-4-2-isopropoxyethoxy methyl phenoxy-3-isopropylamino propan-2-ol fumarate,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy-2-propanol,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy propan-2-ol PubChem CID: 53394791 IUPAC-namn: but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol LEDER: OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1

Molekylformel C40H66N2O12
PubChem CID 53394791
MDL-nummer MFCD00792743,MFCD00792743,MFCD00792743,MFCD00865795
IUPAC-namn but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol
CAS 104344-23-2
InChI-nyckel VMDFASMUILANOL-WXXKFALUNA-N
LEDER OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1
Molekylvikt (g/mol) 766.97
Synonym bisoprolol fumarate,1-4-2-isopropoxyethoxy methyl phenoxy-3-isopropylamino propan-2-ol fumarate,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy-2-propanol,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy propan-2-ol
9

Bensylalkohol, puriss., Honeywell
BIOPHARMA

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
10

Benzyl Alcohol, ReagentPlus™, ≥99%, Honeywell™

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: phenylmethanol LEDER: OCC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn phenylmethanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
12

(±)-α-Methoxyphenylacetic acid, Solstice

CAS: 7021-09-2 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00064217 InChI-nyckel: DIWVBIXQCNRCFE-UHFFFAOYNA-N PubChem CID: 107202 IUPAC-namn: 2-methoxy-2-phenylacetic acid

Molekylformel C9H10O3
PubChem CID 107202
MDL-nummer MFCD00064217
IUPAC-namn 2-methoxy-2-phenylacetic acid
CAS 7021-09-2
InChI-nyckel DIWVBIXQCNRCFE-UHFFFAOYNA-N
Molekylvikt (g/mol) 166.18
13

Benzyl alcohol, ACS Reagent, ≥99%, Solstice

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: phenylmethanol LEDER: OCC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn phenylmethanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
14

(R)-2-Amino-3-benzyloxy-1-propanol hydrochloride, 98+%, Thermo Scientific™

CAS: 58577-95-0 Molekylformel: C10H16ClNO2 Molekylvikt (g/mol): 217.693 MDL-nummer: MFCD04112476 InChI-nyckel: BJWHQBTUHVIRJJ-HNCPQSOCSA-N Synonym: r-2-amino-3-benzyloxy propan-1-ol hydrochloride,l-ser bzl-ol*hcl,2r-2-amino-3-benzyloxy propan-1-ol hydrochloride,serinol bzl hcl,o-benzyl-l-serinol hydrochloride,r-2-amino-3-benzyloxy-1-propanol hydrochloride salt,2r-2-amino-3-benzyloxy propan-1-ol-hydrogen chloride 1/1 PubChem CID: 17998970 IUPAC-namn: (2R)-2-amino-3-phenylmethoxypropan-1-ol;hydrochloride LEDER: C1=CC=C(C=C1)COCC(CO)N.Cl

Molekylformel C10H16ClNO2
PubChem CID 17998970
MDL-nummer MFCD04112476
IUPAC-namn (2R)-2-amino-3-phenylmethoxypropan-1-ol;hydrochloride
CAS 58577-95-0
InChI-nyckel BJWHQBTUHVIRJJ-HNCPQSOCSA-N
LEDER C1=CC=C(C=C1)COCC(CO)N.Cl
Molekylvikt (g/mol) 217.693
Synonym r-2-amino-3-benzyloxy propan-1-ol hydrochloride,l-ser bzl-ol*hcl,2r-2-amino-3-benzyloxy propan-1-ol hydrochloride,serinol bzl hcl,o-benzyl-l-serinol hydrochloride,r-2-amino-3-benzyloxy-1-propanol hydrochloride salt,2r-2-amino-3-benzyloxy propan-1-ol-hydrogen chloride 1/1