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Filtrerede søgeresultater
Benzyl Alcohol, 99%, Pure
CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: 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 navn: phenylmethanol SMIL: OCC1=CC=CC=C1
| MDL nummer | MFCD00004599,MFCD03792087 |
|---|---|
| PubChem CID | 244 |
| Molekylvægt (g/mol) | 108.14 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| SMIL | OCC1=CC=CC=C1 |
| IUPAC navn | phenylmethanol |
| InChI nøgle | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Molekylær formel | C7H8O |
Benzyl alcohol, specified according to requirements of Ph.Eur.
CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: 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 navn: phenylmethanol SMIL: OCC1=CC=CC=C1
| MDL nummer | MFCD00004599,MFCD03792087 |
|---|---|
| PubChem CID | 244 |
| Molekylvægt (g/mol) | 108.14 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| SMIL | OCC1=CC=CC=C1 |
| IUPAC navn | phenylmethanol |
| InChI nøgle | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Molekylær formel | C7H8O |
Benzylalkohol, til analyse, Thermo Scientific Chemicals
CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: 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 navn: phenylmethanol SMIL: OCC1=CC=CC=C1
| MDL nummer | MFCD00004599,MFCD03792087 |
|---|---|
| PubChem CID | 244 |
| Molekylvægt (g/mol) | 108.14 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| SMIL | OCC1=CC=CC=C1 |
| IUPAC navn | phenylmethanol |
| InChI nøgle | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Molekylær formel | C7H8O |
2,5-Dichlorobenzyl alcohol, 99%
CAS: 34145-05-6 Molekylær formel: C7H6Cl2O Molekylvægt (g/mol): 177.024 MDL nummer: MFCD00004607 InChI nøgle: LCEIGNVIDJNUGF-UHFFFAOYSA-N PubChem CID: 118604 IUPAC navn: (2,5-dichlorphenyl)methanol SMIL: C1=CC(=C(C=C1Cl)CO)Cl
| MDL nummer | MFCD00004607 |
|---|---|
| PubChem CID | 118604 |
| Molekylvægt (g/mol) | 177.024 |
| CAS | 34145-05-6 |
| SMIL | C1=CC(=C(C=C1Cl)CO)Cl |
| IUPAC navn | (2,5-dichlorphenyl)methanol |
| InChI nøgle | LCEIGNVIDJNUGF-UHFFFAOYSA-N |
| Molekylær formel | C7H6Cl2O |
[4-(Phenoxymethyl)phenyl]methanol, 97 %, Thermo Scientific™
CAS: 262862-97-5 Molekylær formel: C14H14O2 Molekylvægt (g/mol): 214.264 MDL nummer: MFCD09879941 InChI nøgle: MTQHORUPINPVTP-UHFFFAOYSA-N Synonym: 4-phenoxymethyl phenyl methanol,4-phenoxymethylphenylmethanol,4-phenoxymethylbenzyl alcohol,4-phenoxymethylphenyl-methanol,4-phenoxymethyl phenyl methan-1-ol PubChem CID: 11333367 IUPAC navn: [4-(phenoxymethyl)phenyl]methanol SMIL: C1=CC=C(C=C1)OCC2=CC=C(C=C2)CO
| MDL nummer | MFCD09879941 |
|---|---|
| PubChem CID | 11333367 |
| Molekylvægt (g/mol) | 214.264 |
| CAS | 262862-97-5 |
| Synonym | 4-phenoxymethyl phenyl methanol,4-phenoxymethylphenylmethanol,4-phenoxymethylbenzyl alcohol,4-phenoxymethylphenyl-methanol,4-phenoxymethyl phenyl methan-1-ol |
| SMIL | C1=CC=C(C=C1)OCC2=CC=C(C=C2)CO |
| IUPAC navn | [4-(phenoxymethyl)phenyl]methanol |
| InChI nøgle | MTQHORUPINPVTP-UHFFFAOYSA-N |
| Molekylær formel | C14H14O2 |
2-(benzyloxy)-1-ethanaminhydrochlorid,≥ 90 %, Thermo Scientific™
CAS: 10578-75-3 Molekylær formel: C9H14ClNO Molekylvægt (g/mol): 187.667 MDL nummer: MFCD06411550 InChI nøgle: AFQMWBUNDONXED-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanamine hydrochloride,2-benzyloxy-1-ethanamine hydrochloride,2-benzyloxyethylamine hydrochloride,aminoethylbenzyl ether hydrochloride,2-phenylmethoxy-ethylamine hydrochloride,2-benzyloxy-1-ethanamine, hcl,2-benzyloxy ethylamine hydrochloride,2-benzyloxy ethyl amine hydrochloride,ethanamine, 2-phenylmethoxy-, hydrochloride,2-phenylmethoxy ethylamine, chloride PubChem CID: 2794786 IUPAC navn: 2-phenylmethoxyethanamin;hydrochlorid SMIL: C1=CC=C(C=C1)COCCN.Cl
| MDL nummer | MFCD06411550 |
|---|---|
| PubChem CID | 2794786 |
| Molekylvægt (g/mol) | 187.667 |
| CAS | 10578-75-3 |
| Synonym | 2-benzyloxy ethanamine hydrochloride,2-benzyloxy-1-ethanamine hydrochloride,2-benzyloxyethylamine hydrochloride,aminoethylbenzyl ether hydrochloride,2-phenylmethoxy-ethylamine hydrochloride,2-benzyloxy-1-ethanamine, hcl,2-benzyloxy ethylamine hydrochloride,2-benzyloxy ethyl amine hydrochloride,ethanamine, 2-phenylmethoxy-, hydrochloride,2-phenylmethoxy ethylamine, chloride |
| SMIL | C1=CC=C(C=C1)COCCN.Cl |
| IUPAC navn | 2-phenylmethoxyethanamin;hydrochlorid |
| InChI nøgle | AFQMWBUNDONXED-UHFFFAOYSA-N |
| Molekylær formel | C9H14ClNO |
[4-(3-bromthien-2-yl)phenyl]methanol, 97 %, Thermo Scientific™
CAS: 937795-99-8 Molekylær formel: C11H9BrOS Molekylvægt (g/mol): 269.156 MDL nummer: MFCD09879972 InChI nøgle: AQBJKGXCOBEPMC-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl phenyl methanol,4-3-bromothiophen-2-yl phenyl methanol,4-3-bromo-2-thienyl phenyl methanol PubChem CID: 24229755 IUPAC navn: [4-(3-bromthiophen-2-yl)phenyl]methanol SMIL: C1=CC(=CC=C1CO)C2=C(C=CS2)Br
| MDL nummer | MFCD09879972 |
|---|---|
| PubChem CID | 24229755 |
| Molekylvægt (g/mol) | 269.156 |
| CAS | 937795-99-8 |
| Synonym | 4-3-bromothien-2-yl phenyl methanol,4-3-bromothiophen-2-yl phenyl methanol,4-3-bromo-2-thienyl phenyl methanol |
| SMIL | C1=CC(=CC=C1CO)C2=C(C=CS2)Br |
| IUPAC navn | [4-(3-bromthiophen-2-yl)phenyl]methanol |
| InChI nøgle | AQBJKGXCOBEPMC-UHFFFAOYSA-N |
| Molekylær formel | C11H9BrOS |
Benzyl bromide, 98%
CAS: 100-39-0 MDL nummer: MFCD00000172 InChI nøgle: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC navn: brommethylbenzen SMIL: C1=CC=C(C=C1)CBr
| MDL nummer | MFCD00000172 |
|---|---|
| PubChem CID | 7498 |
| CAS | 100-39-0 |
| ChEBI | CHEBI:59858 |
| Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
| SMIL | C1=CC=C(C=C1)CBr |
| IUPAC navn | brommethylbenzen |
| InChI nøgle | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
[3-(1,3-thiazol-2-yl)phenyl]methanol, 97 %, Thermo Scientific™
CAS: 184847-97-0 Molekylær formel: C10H9NOS Molekylvægt (g/mol): 191.248 MDL nummer: MFCD09025828 InChI nøgle: VDFDKGHCZKGOLZ-UHFFFAOYSA-N Synonym: 3-1,3-thiazol-2-yl phenyl methanol,3-thiazol-2-yl benzyl alcohol,3-thiazol-2-yl phenyl methanol,3-1,3-thiazol-2-yl phenyl methan-1-ol PubChem CID: 18525726 IUPAC navn: [3-(1,3-thiazol-2-yl)phenyl]methanol SMIL: C1=CC(=CC(=C1)CO)C2=NC=CS2
| MDL nummer | MFCD09025828 |
|---|---|
| PubChem CID | 18525726 |
| Molekylvægt (g/mol) | 191.248 |
| CAS | 184847-97-0 |
| Synonym | 3-1,3-thiazol-2-yl phenyl methanol,3-thiazol-2-yl benzyl alcohol,3-thiazol-2-yl phenyl methanol,3-1,3-thiazol-2-yl phenyl methan-1-ol |
| SMIL | C1=CC(=CC(=C1)CO)C2=NC=CS2 |
| IUPAC navn | [3-(1,3-thiazol-2-yl)phenyl]methanol |
| InChI nøgle | VDFDKGHCZKGOLZ-UHFFFAOYSA-N |
| Molekylær formel | C10H9NOS |
[2-(2-Furyl)phenyl]methanol,≥ 97 %, Thermo Scientific™
CAS: 139697-88-4 Molekylær formel: C11H10O2 Molekylvægt (g/mol): 174.20 MDL nummer: MFCD06203101 InChI nøgle: NBLMKRIYULDNBF-UHFFFAOYSA-N Synonym: 2-2-furyl phenyl methanol,2-furan-2-yl phenyl methanol,2-fur-2-yl benzyl alcohol,2-2-furyl benzenemethanol,2-fur-2-yl phenyl methanol,benzenemethanol,2-2-furanyl,2-2-furyl phenyl methan-1-ol PubChem CID: 10855985 IUPAC navn: [2-(furan-2-yl)phenyl]methanol SMIL: OCC1=CC=CC=C1C1=CC=CO1
| MDL nummer | MFCD06203101 |
|---|---|
| PubChem CID | 10855985 |
| Molekylvægt (g/mol) | 174.20 |
| CAS | 139697-88-4 |
| Synonym | 2-2-furyl phenyl methanol,2-furan-2-yl phenyl methanol,2-fur-2-yl benzyl alcohol,2-2-furyl benzenemethanol,2-fur-2-yl phenyl methanol,benzenemethanol,2-2-furanyl,2-2-furyl phenyl methan-1-ol |
| SMIL | OCC1=CC=CC=C1C1=CC=CO1 |
| IUPAC navn | [2-(furan-2-yl)phenyl]methanol |
| InChI nøgle | NBLMKRIYULDNBF-UHFFFAOYSA-N |
| Molekylær formel | C11H10O2 |
[4-(2-Furyl)phenyl]methanol,≥ 97 %, Thermo Scientific™
CAS: 17920-85-3 Molekylær formel: C11H10O2 Molekylvægt (g/mol): 174.20 MDL nummer: MFCD06203036 InChI nøgle: 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 navn: [4-(furan-2-yl)phenyl]methanol SMIL: OCC1=CC=C(C=C1)C1=CC=CO1
| MDL nummer | MFCD06203036 |
|---|---|
| PubChem CID | 7537506 |
| Molekylvægt (g/mol) | 174.20 |
| CAS | 17920-85-3 |
| 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 |
| SMIL | OCC1=CC=C(C=C1)C1=CC=CO1 |
| IUPAC navn | [4-(furan-2-yl)phenyl]methanol |
| InChI nøgle | IKZLKNNNCKXCKP-UHFFFAOYSA-N |
| Molekylær formel | C11H10O2 |
2-(3,5-difluorphenyl)acetonitril, 97 %, Thermo Scientific™
CAS: 122376-76-5 Molekylær formel: C8H5F2N Molekylvægt (g/mol): 153.132 MDL nummer: MFCD00061278 InChI nøgle: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC navn: 2-(3,5-difluorphenyl)acetonitril SMIL: C1=C(C=C(C=C1F)F)CC#N
| MDL nummer | MFCD00061278 |
|---|---|
| PubChem CID | 518565 |
| Molekylvægt (g/mol) | 153.132 |
| CAS | 122376-76-5 |
| Synonym | 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 |
| SMIL | C1=C(C=C(C=C1F)F)CC#N |
| IUPAC navn | 2-(3,5-difluorphenyl)acetonitril |
| InChI nøgle | OBMYMTSBABEPIB-UHFFFAOYSA-N |
| Molekylær formel | C8H5F2N |