Filtrerede søgeresultater
Methyl salicylate, 98%
CAS: 119-36-8 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.149 MDL nummer: MFCD00002214 InChI nøgle: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC navn: methyl-2-hydroxybenzoat SMIL: COC(=O)C1=CC=CC=C1O
| MDL nummer | MFCD00002214 |
|---|---|
| PubChem CID | 4133 |
| Molekylvægt (g/mol) | 152.149 |
| CAS | 119-36-8 |
| ChEBI | CHEBI:31832 |
| Synonym | methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester |
| SMIL | COC(=O)C1=CC=CC=C1O |
| IUPAC navn | methyl-2-hydroxybenzoat |
| InChI nøgle | OSWPMRLSEDHDFF-UHFFFAOYSA-N |
| Molekylær formel | C8H8O3 |
4-Cyanophenol, 99%, Thermo Scientific Chemicals
CAS: 767-00-0 Molekylær formel: C7H5NO Molekylvægt (g/mol): 119.12 MDL nummer: MFCD00002312 InChI nøgle: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC navn: 4-hydroxybenzonitril SMIL: C1=CC(=CC=C1C#N)O
| MDL nummer | MFCD00002312 |
|---|---|
| PubChem CID | 13019 |
| Molekylvægt (g/mol) | 119.12 |
| CAS | 767-00-0 |
| ChEBI | CHEBI:38622 |
| Synonym | 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile |
| SMIL | C1=CC(=CC=C1C#N)O |
| IUPAC navn | 4-hydroxybenzonitril |
| InChI nøgle | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO |
4-Nitrobenzaldehyde, 99%
CAS: 555-16-8 Molekylær formel: C7H5NO3 Molekylvægt (g/mol): 151.12 MDL nummer: MFCD00007346 InChI nøgle: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC navn: 4-nitrobenzaldehyd SMIL: [O-][N+](=O)C1=CC=C(C=O)C=C1
| MDL nummer | MFCD00007346 |
|---|---|
| PubChem CID | 541 |
| Molekylvægt (g/mol) | 151.12 |
| CAS | 555-16-8 |
| ChEBI | CHEBI:66926 |
| Synonym | p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 |
| SMIL | [O-][N+](=O)C1=CC=C(C=O)C=C1 |
| IUPAC navn | 4-nitrobenzaldehyd |
| InChI nøgle | BXRFQSNOROATLV-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO3 |
Ethyl-4-hydroxybenzoat, 99 %, Thermo Scientific Chemicals
CAS: 120-47-8 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00002353 InChI nøgle: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC navn: ethyl-4-hydroxybenzoat SMIL: CCOC(=O)C1=CC=C(C=C1)O
| MDL nummer | MFCD00002353 |
|---|---|
| PubChem CID | 8434 |
| Molekylvægt (g/mol) | 166.18 |
| CAS | 120-47-8 |
| ChEBI | CHEBI:86616 |
| Synonym | ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e |
| SMIL | CCOC(=O)C1=CC=C(C=C1)O |
| IUPAC navn | ethyl-4-hydroxybenzoat |
| InChI nøgle | NUVBSKCKDOMJSU-UHFFFAOYSA-N |
| Molekylær formel | C9H10O3 |
L(-)-Phenylephrine hydrochloride, 99%
CAS: 61-76-7 Molekylær formel: C9H14ClNO2 Molekylvægt (g/mol): 203.67 MDL nummer: MFCD00012605,MFCD00044749 InChI nøgle: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC navn: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochlorid SMIL: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
| MDL nummer | MFCD00012605,MFCD00044749 |
|---|---|
| PubChem CID | 5284443 |
| Molekylvægt (g/mol) | 203.67 |
| CAS | 61-76-7 |
| ChEBI | CHEBI:8094 |
| Synonym | phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar |
| SMIL | [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1 |
| IUPAC navn | 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochlorid |
| InChI nøgle | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
| Molekylær formel | C9H14ClNO2 |
2-Aminoterephthalic acid, 99%
CAS: 10312-55-7 Molekylær formel: C8H5NO4 Molekylvægt (g/mol): 179.13 MDL nummer: MFCD00134536 InChI nøgle: GPNNOCMCNFXRAO-UHFFFAOYSA-L Synonym: aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 PubChem CID: 2724822 IUPAC navn: 2-aminoterephthalsyre SMIL: NC1=CC(=CC=C1C([O-])=O)C([O-])=O
| MDL nummer | MFCD00134536 |
|---|---|
| PubChem CID | 2724822 |
| Molekylvægt (g/mol) | 179.13 |
| CAS | 10312-55-7 |
| Synonym | aminoterephthalic acid,2-aminobenzene-1,4-dicarboxylic acid,2-amino-1,4-benzenedicarboxylic acid,4-carboxyanthranilic acid,1,4-benzenedicarboxylic acid, 2-amino,2-aminoterephthalic,aminoterephthalicacid,2,5-dicarboxyaniline,2-aminoterephtalic acid,timtec-bb sbb006751 |
| SMIL | NC1=CC(=CC=C1C([O-])=O)C([O-])=O |
| IUPAC navn | 2-aminoterephthalsyre |
| InChI nøgle | GPNNOCMCNFXRAO-UHFFFAOYSA-L |
| Molekylær formel | C8H5NO4 |
Triphenylphosphin, pulver, 99%, Thermo Scientific Chemicals
CAS: 603-35-0 Molekylær formel: C18H15P Molekylvægt (g/mol): 262.29 MDL nummer: MFCD00003043 MFCD20489348 InChI nøgle: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC navn: triphenylphosphan SMIL: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00003043 MFCD20489348 |
|---|---|
| PubChem CID | 11776 |
| Molekylvægt (g/mol) | 262.29 |
| CAS | 603-35-0 |
| Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| SMIL | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | triphenylphosphan |
| InChI nøgle | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| Molekylær formel | C18H15P |
4-Hydroxybenzoesyre, 99+%, Thermo Scientific Chemicals
CAS: 99-96-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002547 InChI nøgle: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC navn: 4-hydroxybenzoesyre SMIL: OC(=O)C1=CC=C(O)C=C1
| MDL nummer | MFCD00002547 |
|---|---|
| PubChem CID | 135 |
| Molekylvægt (g/mol) | 138.12 |
| CAS | 99-96-7 |
| ChEBI | CHEBI:30763 |
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
| SMIL | OC(=O)C1=CC=C(O)C=C1 |
| IUPAC navn | 4-hydroxybenzoesyre |
| InChI nøgle | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| Molekylær formel | C7H6O3 |
4-Methylbenzophenone, 97%
CAS: 134-84-9 Molekylær formel: C14H12O Molekylvægt (g/mol): 196.25 MDL nummer: MFCD00008553 InChI nøgle: WXPWZZHELZEVPO-UHFFFAOYSA-N Synonym: 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl PubChem CID: 8652 IUPAC navn: (4-methylphenyl)-phenylmethanon SMIL: CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| MDL nummer | MFCD00008553 |
|---|---|
| PubChem CID | 8652 |
| Molekylvægt (g/mol) | 196.25 |
| CAS | 134-84-9 |
| Synonym | 4-methylbenzophenone,phenyl p-tolyl methanone,4-methylphenyl phenyl methanone,p-methylbenzophenone,methanone, 4-methylphenyl phenyl,p-benzoyltoluene,4-methyl benzophenone,phenyl p-tolyl ketone,benzophenone, 4-methyl,p-benzophenone, methyl |
| SMIL | CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| IUPAC navn | (4-methylphenyl)-phenylmethanon |
| InChI nøgle | WXPWZZHELZEVPO-UHFFFAOYSA-N |
| Molekylær formel | C14H12O |
Benzoic acid, 99.6%, ACS reagent
CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O
| PubChem CID | 243 |
|---|---|
| Molekylvægt (g/mol) | 122.12 |
| CAS | 65-85-0 |
| ChEBI | CHEBI:30746 |
| Synonym | benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv |
| SMIL | C1=CC=C(C=C1)C(=O)O |
| IUPAC navn | benzoesyre |
| InChI nøgle | WPYMKLBDIGXBTP-UHFFFAOYSA-N |
| Molekylær formel | C7H6O2 |
Diethyl phthalate, 99%
CAS: 84-66-2 Molekylær formel: C12H14O4 Molekylvægt (g/mol): 222.24 MDL nummer: MFCD00009111 InChI nøgle: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC navn: diethylbenzen-1,2-dicarboxylat SMIL: CCOC(=O)C1=CC=CC=C1C(=O)OCC
| MDL nummer | MFCD00009111 |
|---|---|
| PubChem CID | 6781 |
| Molekylvægt (g/mol) | 222.24 |
| CAS | 84-66-2 |
| ChEBI | CHEBI:34698 |
| Synonym | diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e |
| SMIL | CCOC(=O)C1=CC=CC=C1C(=O)OCC |
| IUPAC navn | diethylbenzen-1,2-dicarboxylat |
| InChI nøgle | FLKPEMZONWLCSK-UHFFFAOYSA-N |
| Molekylær formel | C12H14O4 |
o-toluidin, 99 %, Thermo Scientific Chemicals
CAS: 95-53-4 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.15 MDL nummer: MFCD00007730 InChI nøgle: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC navn: 2-methylanilin SMIL: CC1=CC=CC=C1N
| MDL nummer | MFCD00007730 |
|---|---|
| PubChem CID | 7242 |
| Molekylvægt (g/mol) | 107.15 |
| CAS | 95-53-4 |
| ChEBI | CHEBI:66892 |
| Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
| SMIL | CC1=CC=CC=C1N |
| IUPAC navn | 2-methylanilin |
| InChI nøgle | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
| Molekylær formel | C7H9N |
2-Bromobenzoyl chloride, 98%
CAS: 7154-66-7 Molekylær formel: C7H4BrClO Molekylvægt (g/mol): 219.462 MDL nummer: MFCD00000655 InChI nøgle: NZCKTGCKFJDGFD-UHFFFAOYSA-N Synonym: benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 PubChem CID: 23542 IUPAC navn: 2-brombenzoylchlorid SMIL: C1=CC=C(C(=C1)C(=O)Cl)Br
| MDL nummer | MFCD00000655 |
|---|---|
| PubChem CID | 23542 |
| Molekylvægt (g/mol) | 219.462 |
| CAS | 7154-66-7 |
| Synonym | benzoyl chloride, 2-bromo,o-bromobenzoyl chloride,benzoyl chloride, o-bromo,2-bromo-benzoyl chloride,2-bromobenzoylchloride,2-bromobenzene-1-carbonyl chloride,o-brombenzoylchlorid,bromo benzoylchloride,o-bromobenzoylchloride,pubchem12510 |
| SMIL | C1=CC=C(C(=C1)C(=O)Cl)Br |
| IUPAC navn | 2-brombenzoylchlorid |
| InChI nøgle | NZCKTGCKFJDGFD-UHFFFAOYSA-N |
| Molekylær formel | C7H4BrClO |
4-Bromphenylboronsyre, 98 %, Thermo Scientific Chemicals
CAS: 5467-74-3 Molekylær formel: C6H6BBrO2 Molekylvægt (g/mol): 200.83 MDL nummer: MFCD00002104 InChI nøgle: QBLFZIBJXUQVRF-UHFFFAOYSA-N Synonym: 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid PubChem CID: 79599 IUPAC navn: (4-bromphenyl)borsyre SMIL: OB(O)C1=CC=C(Br)C=C1
| MDL nummer | MFCD00002104 |
|---|---|
| PubChem CID | 79599 |
| Molekylvægt (g/mol) | 200.83 |
| CAS | 5467-74-3 |
| Synonym | 4-bromophenyl boronic acid,4-bromobenzeneboronic acid,4-bromophenylboric acid,p-bromophenylboronic acid,p-bromophenylboric acid,p-bromobenzeneboronic acid,boronic acid, 4-bromophenyl,benzeneboronic acid, p-bromo,p-bromophenyl boronic acid,4-bromo phenyl boronic acid |
| SMIL | OB(O)C1=CC=C(Br)C=C1 |
| IUPAC navn | (4-bromphenyl)borsyre |
| InChI nøgle | QBLFZIBJXUQVRF-UHFFFAOYSA-N |
| Molekylær formel | C6H6BBrO2 |
Tribenzylamine, 99+%
CAS: 620-40-6 Molekylær formel: C21H21N Molekylvægt (g/mol): 287.41 MDL nummer: MFCD00004773 InChI nøgle: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC navn: N,N-dibenzyl-1-phenylmethanamin SMIL: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004773 |
|---|---|
| PubChem CID | 24321 |
| Molekylvægt (g/mol) | 287.41 |
| CAS | 620-40-6 |
| Synonym | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
| SMIL | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | N,N-dibenzyl-1-phenylmethanamin |
| InChI nøgle | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
| Molekylær formel | C21H21N |