Diphenylethere
- (1)
- (1)
- (1)
- (1)
- (5)
- (3)
- (2)
- (5)
- (6)
- (4)
- (3)
- (3)
- (7)
- (2)
- (2)
- (2)
- (8)
- (12)
- (6)
- (1)
- (2)
- (2)
- (3)
- (2)
- (7)
- (4)
- (8)
- (11)
- (9)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (7)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (13)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (5)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (7)
- (22)
- (4)
- (2)
- (6)
- (20)
- (3)
- (27)
- (101)
- (2)
- (65)
- (32)
- (1)
- (87)
- (2)
- (1)
- (2)
- (14)
- (1)
- (9)
- (21)
- (9)
- (1)
- (1)
- (1)
- (1)
- (2)
- (33)
- (7)
- (6)
- (50)
- (1)
- (1)
- (64)
- (4)
- (7)
- (11)
- (10)
- (8)
- (2)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (6)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (3)
- (1)
- (1)
- (3)
- (5)
- (1)
- (3)
- (1)
- (2)
- (3)
- (6)
- (1)
- (2)
Filtrerede søgeresultater
N-methyl-N-(2-phenoxybenzyl)amin, Thermo Scientific™
CAS: 361394-74-3 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 InChI nøgle: IMIUMEQDSKHKST-UHFFFAOYSA-N Synonym: n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride PubChem CID: 23512750 IUPAC navn: N-methyl-1-(2-phenoxyphenyl)methanamin SMIL: CNCC1=CC=CC=C1OC2=CC=CC=C2
| PubChem CID | 23512750 |
|---|---|
| Molekylvægt (g/mol) | 213.28 |
| CAS | 361394-74-3 |
| Synonym | n-methyl-2-phenoxybenzylamine,n-methyl-1-2-phenoxyphenyl methanamine,n-methyl-n-2-phenoxybenzyl amine,methyl 2-phenoxyphenyl methyl amine,benzenemethanamine, n-methyl-2-phenoxy,n-methyl-2-phenoxybenzenemethanamine,n-methyl-n-2-phenoxy benzylamine,n-methyl-1-2-phenoxyphenyl ;methanamine,n-methyl-1-2-phenoxyphenyl methanamine hydrochloride |
| SMIL | CNCC1=CC=CC=C1OC2=CC=CC=C2 |
| IUPAC navn | N-methyl-1-(2-phenoxyphenyl)methanamin |
| InChI nøgle | IMIUMEQDSKHKST-UHFFFAOYSA-N |
| Molekylær formel | C14H15NO |
N-methyl-3-phenoxybenzylamin, 97 %, Thermo Scientific™
CAS: 129535-78-0 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 MDL nummer: MFCD02089413 InChI nøgle: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC navn: N-methyl-1-(3-phenoxyphenyl)methanamin SMIL: CNCC1=CC(=CC=C1)OC2=CC=CC=C2
| MDL nummer | MFCD02089413 |
|---|---|
| PubChem CID | 10512764 |
| Molekylvægt (g/mol) | 213.28 |
| CAS | 129535-78-0 |
| Synonym | n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy |
| SMIL | CNCC1=CC(=CC=C1)OC2=CC=CC=C2 |
| IUPAC navn | N-methyl-1-(3-phenoxyphenyl)methanamin |
| InChI nøgle | GDVLOOQWWBPGSV-UHFFFAOYSA-N |
| Molekylær formel | C14H15NO |
(R)-N-Desacryloyl N-Propionyl Ibrutinib, TRC
CAS: 1839099-22-7 Molekylær formel: C25 H26 N6 O2 Molekylvægt (g/mol): 442.51 Synonym: 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-1-propanone IUPAC navn: 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]propan-1-one SMIL: CCC(=O)N1CCC[C@H](C1)n2nc(c3ccc(Oc4ccccc4)cc3)c5c(N)ncnc25
| Molekylvægt (g/mol) | 442.51 |
|---|---|
| CAS | 1839099-22-7 |
| Synonym | 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-1-propanone |
| SMIL | CCC(=O)N1CCC[C@H](C1)n2nc(c3ccc(Oc4ccccc4)cc3)c5c(N)ncnc25 |
| IUPAC navn | 1-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidyl]propan-1-one |
| Molekylær formel | C25 H26 N6 O2 |
N-Methyl-2-[2-(methylamino)phenoxy]anilin, TRC
CAS: 76967-82-3 Molekylær formel: C14H16N2O Molekylvægt (g/mol): 228.3 Synonym: 2,2'-Oxybis[N-methylbenzenamine],2,2'-Oxybis(N-methylaniline) IUPAC navn: N-methyl-2-[2-(methylamino)phenoxy]anilin. SMIL: CNc1ccccc1Oc2ccccc2NC
| Molekylvægt (g/mol) | 228.3 |
|---|---|
| CAS | 76967-82-3 |
| Synonym | 2,2'-Oxybis[N-methylbenzenamine],2,2'-Oxybis(N-methylaniline) |
| SMIL | CNc1ccccc1Oc2ccccc2NC |
| IUPAC navn | N-methyl-2-[2-(methylamino)phenoxy]anilin. |
| Molekylær formel | C14H16N2O |
3-Phenoxybenzylalkohol, 98%
CAS: 13826-35-2 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00004636 InChI nøgle: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC navn: (3-phenoxyphenyl)methanol SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| MDL nummer | MFCD00004636 |
|---|---|
| PubChem CID | 26295 |
| Molekylvægt (g/mol) | 200.237 |
| CAS | 13826-35-2 |
| ChEBI | CHEBI:62527 |
| Synonym | 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| IUPAC navn | (3-phenoxyphenyl)methanol |
| InChI nøgle | KGANAERDZBAECK-UHFFFAOYSA-N |
| Molekylær formel | C13H12O2 |
(2-phenoxyphenyl)methanol,≥ 97 %, Thermo Scientific™
CAS: 13807-84-6 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00017297 InChI nøgle: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonym: 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol PubChem CID: 3660111 IUPAC navn: (2-phenoxyphenyl)methanol SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2CO
| MDL nummer | MFCD00017297 |
|---|---|
| PubChem CID | 3660111 |
| Molekylvægt (g/mol) | 200.237 |
| CAS | 13807-84-6 |
| Synonym | 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
| IUPAC navn | (2-phenoxyphenyl)methanol |
| InChI nøgle | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
| Molekylær formel | C13H12O2 |
3-Phenoxybenzylchlorid, 97%
CAS: 53874-66-1 Molekylær formel: C13H11ClO Molekylvægt (g/mol): 218.68 MDL nummer: MFCD00040866 InChI nøgle: QUYVTGFWFHQVRO-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride PubChem CID: 93291 IUPAC navn: 1-(chlormethyl)-3-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl
| MDL nummer | MFCD00040866 |
|---|---|
| PubChem CID | 93291 |
| Molekylvægt (g/mol) | 218.68 |
| CAS | 53874-66-1 |
| Synonym | 3-phenoxybenzyl chloride,1-chloromethyl-3-phenoxybenzene,m-phenoxybenzyl chloride,benzene, 1-chloromethyl-3-phenoxy,3-phenoxyphenylmethyl chloride,3-phenoxybenzylchloride,3-chloromethyl-1-phenoxybenzene,1-chlormethyl-3-phenoxybenzol,acmc-1asdb,m-phenoxy-benzyl chloride |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC(=C2)CCl |
| IUPAC navn | 1-(chlormethyl)-3-phenoxybenzen |
| InChI nøgle | QUYVTGFWFHQVRO-UHFFFAOYSA-N |
| Molekylær formel | C13H11ClO |
3-Phenoxybenzylalkohol, 98%
CAS: 13826-35-2 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.24 MDL nummer: MFCD00004636 InChI nøgle: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC navn: (3-phenoxyphenyl)methanol SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| MDL nummer | MFCD00004636 |
|---|---|
| PubChem CID | 26295 |
| Molekylvægt (g/mol) | 200.24 |
| CAS | 13826-35-2 |
| ChEBI | CHEBI:62527 |
| Synonym | 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| IUPAC navn | (3-phenoxyphenyl)methanol |
| InChI nøgle | KGANAERDZBAECK-UHFFFAOYSA-N |
| Molekylær formel | C13H12O2 |
2-Phenoxybenzenboronsyre, 98%
CAS: 108238-09-1 Molekylær formel: C12H11BO3 Molekylvægt (g/mol): 214.03 MDL nummer: MFCD01001592 InChI nøgle: AVOWPOFIQZSVGV-UHFFFAOYSA-N Synonym: 2-phenoxybenzeneboronic acid,2-phenoxyphenyl boronic acid,2-phenoxyphenyl boranediol,2-phenoxy phenylboronic acid,boronic acid, 2-phenoxyphenyl,pubchem9521,acmc-1bnrk,ksc174e3r,2-phenoxy-phenyl boronic acid,2-phenoxyphenylboronicacid PubChem CID: 2773559 IUPAC navn: (2-phenoxyphenyl)boronsyre SMIL: OB(O)C1=CC=CC=C1OC1=CC=CC=C1
| MDL nummer | MFCD01001592 |
|---|---|
| PubChem CID | 2773559 |
| Molekylvægt (g/mol) | 214.03 |
| CAS | 108238-09-1 |
| Synonym | 2-phenoxybenzeneboronic acid,2-phenoxyphenyl boronic acid,2-phenoxyphenyl boranediol,2-phenoxy phenylboronic acid,boronic acid, 2-phenoxyphenyl,pubchem9521,acmc-1bnrk,ksc174e3r,2-phenoxy-phenyl boronic acid,2-phenoxyphenylboronicacid |
| SMIL | OB(O)C1=CC=CC=C1OC1=CC=CC=C1 |
| IUPAC navn | (2-phenoxyphenyl)boronsyre |
| InChI nøgle | AVOWPOFIQZSVGV-UHFFFAOYSA-N |
| Molekylær formel | C12H11BO3 |
3-Phenoxybenzylalkohol, TRC
CAS: 13826-35-2 Molekylær formel: C13 H12 O2 Molekylvægt (g/mol): 200.23 Synonym: Benzenemethanol, 3-phenoxy-,Benzyl alcohol, m-phenoxy- (7CI,8CI),(3-Phenoxyphenyl)methanol,1-Hydroxymethyl-3-phenoxybenzene,3-(Hydroxymethyl)diphenyl ether,3-Phenoxybenzenemethanol,3-Phenoxybenzyl alcohol,m-Phenoxybenzyl alcohol,m-Phenoxybenzyl alcohol IUPAC navn: (3-phenoxyphenyl)methanol SMIL: OCc1cccc(Oc2ccccc2)c1
| Molekylvægt (g/mol) | 200.23 |
|---|---|
| CAS | 13826-35-2 |
| Synonym | Benzenemethanol, 3-phenoxy-,Benzyl alcohol, m-phenoxy- (7CI,8CI),(3-Phenoxyphenyl)methanol,1-Hydroxymethyl-3-phenoxybenzene,3-(Hydroxymethyl)diphenyl ether,3-Phenoxybenzenemethanol,3-Phenoxybenzyl alcohol,m-Phenoxybenzyl alcohol,m-Phenoxybenzyl alcohol |
| SMIL | OCc1cccc(Oc2ccccc2)c1 |
| IUPAC navn | (3-phenoxyphenyl)methanol |
| Molekylær formel | C13 H12 O2 |
Dimethylaminobenzaldehyd R6 EU Farmakopé, Fisher Chemical™
SureTRACE
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Supports traceability with guaranteed access to certificates and proactive change notifications.
Learn More
Bis(4-aminophenyl) ether, 98%
CAS: 101-80-4 Molekylær formel: C12H12N2O Molekylvægt (g/mol): 200.241 MDL nummer: MFCD00007863 InChI nøgle: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC navn: 4-(4-aminophenoxy)anilin SMIL: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
| MDL nummer | MFCD00007863 |
|---|---|
| PubChem CID | 7579 |
| Molekylvægt (g/mol) | 200.241 |
| CAS | 101-80-4 |
| ChEBI | CHEBI:34384 |
| Synonym | 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline |
| SMIL | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
| IUPAC navn | 4-(4-aminophenoxy)anilin |
| InChI nøgle | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
| Molekylær formel | C12H12N2O |
Acifluorfen-2-amino, TRC
CAS: 74274-36-5 Molekylær formel: C14 H9 Cl F3 N O3 Molekylvægt (g/mol): 331.67 Synonym: 2-Amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid,4-Amino-3-carboxy-2'-chloro-4'-trifluoromethyldiphenyl ether IUPAC navn: 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy] benzoesyre SMIL: Nc1ccc(Oc2ccc(cc2Cl)C(F)(F)F)cc1C(=O)O
| Molekylvægt (g/mol) | 331.67 |
|---|---|
| CAS | 74274-36-5 |
| Synonym | 2-Amino-5-[2-chloro-4-(trifluoromethyl)phenoxy]benzoic acid,4-Amino-3-carboxy-2'-chloro-4'-trifluoromethyldiphenyl ether |
| SMIL | Nc1ccc(Oc2ccc(cc2Cl)C(F)(F)F)cc1C(=O)O |
| IUPAC navn | 2-amino-5-[2-chloro-4-(trifluoromethyl)phenoxy] benzoesyre |
| Molekylær formel | C14 H9 Cl F3 N O3 |