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Organiske forbindelser, der er afledt af forbindelser, der indeholder en benzenring knyttet til en CH2-gruppe, og som har følgende struktur: C6H5CH2–.
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1 – 11 af 11 Resultater
1

Econazole, 99 %, Thermo Scientific Chemicals

CAS: 27220-47-9 Molekylær formel: C18H15Cl3N2O Molekylvægt (g/mol): 381.68 MDL nummer: MFCD00800993,MFCD00058160 (.HNO3) InChI nøgle: LEZWWPYKPKIXLL-UHFFFAOYNA-N Synonym: econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream PubChem CID: 3198 ChEBI: CHEBI:82873 IUPAC navn: 1-[2-[(4-chlorphenyl)methoxy]-2-(2,4-dichlorphenyl)ethyl]imidazol SMIL: ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1

MDL nummer MFCD00800993,MFCD00058160 (.HNO3)
PubChem CID 3198
Molekylvægt (g/mol) 381.68
CAS 27220-47-9
ChEBI CHEBI:82873
Synonym econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream
SMIL ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1
IUPAC navn 1-[2-[(4-chlorphenyl)methoxy]-2-(2,4-dichlorphenyl)ethyl]imidazol
InChI nøgle LEZWWPYKPKIXLL-UHFFFAOYNA-N
Molekylær formel C18H15Cl3N2O
2

Ethylmaltol, 98%, Thermo Scientific Chemicals

CAS: 11-8-4940 Molekylær formel: C7H8O3 Molekylvægt (g/mol): 140.14

Molekylvægt (g/mol) 140.14
CAS 11-8-4940
Molekylær formel C7H8O3
3

4-Hydroxybenzylalkohol, 97 %, Thermo Scientific Chemicals

CAS: 623-05-2 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 InChI nøgle: BVJSUAQZOZWCKN-UHFFFAOYSA-N Synonym: 4-hydroxybenzyl alcohol,4-hydroxymethyl phenol,p-hydroxybenzyl alcohol,p-methylolphenol,4-methylolphenol,4-hydroxybenzenemethanol,benzenemethanol, 4-hydroxy,p-hydroxymethyl phenol,gastrodigenin,4-hydroxybenzylalcohol PubChem CID: 125 ChEBI: CHEBI:67410 IUPAC navn: 4-(hydroxymethyl)phenol SMIL: C1=CC(=CC=C1CO)O

PubChem CID 125
Molekylvægt (g/mol) 124.14
CAS 623-05-2
ChEBI CHEBI:67410
Synonym 4-hydroxybenzyl alcohol,4-hydroxymethyl phenol,p-hydroxybenzyl alcohol,p-methylolphenol,4-methylolphenol,4-hydroxybenzenemethanol,benzenemethanol, 4-hydroxy,p-hydroxymethyl phenol,gastrodigenin,4-hydroxybenzylalcohol
SMIL C1=CC(=CC=C1CO)O
IUPAC navn 4-(hydroxymethyl)phenol
InChI nøgle BVJSUAQZOZWCKN-UHFFFAOYSA-N
Molekylær formel C7H8O2
4

4-aminobenzylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 623-04-1 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.16 MDL nummer: MFCD00014782 InChI nøgle: AXKGIPZJYUNAIW-UHFFFAOYSA-N Synonym: 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 PubChem CID: 69331 IUPAC navn: (4-aminophenyl)methanol SMIL: NC1=CC=C(CO)C=C1

MDL nummer MFCD00014782
PubChem CID 69331
Molekylvægt (g/mol) 123.16
CAS 623-04-1
Synonym 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480
SMIL NC1=CC=C(CO)C=C1
IUPAC navn (4-aminophenyl)methanol
InChI nøgle AXKGIPZJYUNAIW-UHFFFAOYSA-N
Molekylær formel C7H9NO
5

4-Hydroxymethylbenzoesyre, 98 %, Thermo Scientific Chemicals

CAS: 3006-96-0 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00017598 InChI nøgle: WWYFPDXEIFBNKE-UHFFFAOYSA-N Synonym: 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd PubChem CID: 76360 IUPAC navn: 4-(hydroxymethyl)benzoesyre SMIL: OCC1=CC=C(C=C1)C(O)=O

MDL nummer MFCD00017598
PubChem CID 76360
Molekylvægt (g/mol) 152.15
CAS 3006-96-0
Synonym 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd
SMIL OCC1=CC=C(C=C1)C(O)=O
IUPAC navn 4-(hydroxymethyl)benzoesyre
InChI nøgle WWYFPDXEIFBNKE-UHFFFAOYSA-N
Molekylær formel C8H8O3
6

4-(brommethyl)phenyleddikesyre, 97 %, Thermo Scientific Chemicals

CAS: 13737-36-5 Molekylær formel: C9H9BrO2 Molekylvægt (g/mol): 229.07 MDL nummer: MFCD00010632 InChI nøgle: WCOCCXZFEJGHTC-UHFFFAOYSA-N Synonym: 4-bromomethyl phenylacetic acid,4-bromomethylphenylacetic acid,2-4-bromomethyl phenyl acetic acid,pam acid,br-pam-linker,4-carboxymethyl benzyl bromide,4-bromomethyl phenyl acetic acid,4-bromomethyl phenylaceticacid PubChem CID: 4519056 IUPAC navn: 2-[4-(brommethyl)phenyl]eddikesyre SMIL: C1=CC(=CC=C1CC(=O)O)CBr

MDL nummer MFCD00010632
PubChem CID 4519056
Molekylvægt (g/mol) 229.07
CAS 13737-36-5
Synonym 4-bromomethyl phenylacetic acid,4-bromomethylphenylacetic acid,2-4-bromomethyl phenyl acetic acid,pam acid,br-pam-linker,4-carboxymethyl benzyl bromide,4-bromomethyl phenyl acetic acid,4-bromomethyl phenylaceticacid
SMIL C1=CC(=CC=C1CC(=O)O)CBr
IUPAC navn 2-[4-(brommethyl)phenyl]eddikesyre
InChI nøgle WCOCCXZFEJGHTC-UHFFFAOYSA-N
Molekylær formel C9H9BrO2
7

4-(brommethyl)phenylboronsyre, 97 %, Thermo Scientific Chemicals

CAS: 68162-47-0 Molekylær formel: C7H8BBrO2 Molekylvægt (g/mol): 214.85 MDL nummer: MFCD01318113 InChI nøgle: PDNOURKEZJZJNZ-UHFFFAOYSA-N Synonym: 4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl PubChem CID: 2735593 IUPAC navn: [4-(brommethyl)phenyl]borsyre SMIL: OB(O)C1=CC=C(CBr)C=C1

MDL nummer MFCD01318113
PubChem CID 2735593
Molekylvægt (g/mol) 214.85
CAS 68162-47-0
Synonym 4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl
SMIL OB(O)C1=CC=C(CBr)C=C1
IUPAC navn [4-(brommethyl)phenyl]borsyre
InChI nøgle PDNOURKEZJZJNZ-UHFFFAOYSA-N
Molekylær formel C7H8BBrO2
8

alfa,alfa'-dibrom-m-xylen, 97%, Thermo Scientific Chemicals

CAS: 626-15-3 Molekylær formel: C8H8Br2 Molekylvægt (g/mol): 263.95 InChI nøgle: OXHOPZLBSSTTBU-UHFFFAOYSA-N Synonym: 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene PubChem CID: 69373 IUPAC navn: 1,3-bis(brommethyl)benzen SMIL: C1=CC(=CC(=C1)CBr)CBr

PubChem CID 69373
Molekylvægt (g/mol) 263.95
CAS 626-15-3
Synonym 1,3-bis bromomethyl benzene,m-xylylene dibromide,alpha,alpha'-dibromo-m-xylene,benzene, 1,3-bis bromomethyl,m-bis bromomethyl benzene,m-xylylene bromide,ccris 1777,m-xylyene dibromide,m-xylene, .alpha.,.alpha.'-dibromo,m-.alpha.,.alpha.'-dibromoxylene
SMIL C1=CC(=CC(=C1)CBr)CBr
IUPAC navn 1,3-bis(brommethyl)benzen
InChI nøgle OXHOPZLBSSTTBU-UHFFFAOYSA-N
Molekylær formel C8H8Br2
9

N-BOC-O-Benzyl-D-serin, 98 %, Thermo Scientific Chemicals

CAS: 47173-80-8 Molekylær formel: C15H20NO5 Molekylvægt (g/mol): 294.33 MDL nummer: MFCD00038248 InChI nøgle: DMBKPDOAQVGTST-GFCCVEGCSA-M Synonym: n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh PubChem CID: 2733693 SMIL: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O

MDL nummer MFCD00038248
PubChem CID 2733693
Molekylvægt (g/mol) 294.33
CAS 47173-80-8
Synonym n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh
SMIL CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
InChI nøgle DMBKPDOAQVGTST-GFCCVEGCSA-M
Molekylær formel C15H20NO5