Filtrerede søgeresultater
4-dimethylaminobenzaldehyd, 99+%, Thermo Scientific Chemicals
CAS: 100-10-7 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00003381 InChI nøgle: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC navn: 4-(dimethylamino)benzaldehyd SMIL: CN(C)C1=CC=C(C=O)C=C1
| MDL nummer | MFCD00003381 |
|---|---|
| PubChem CID | 7479 |
| Molekylvægt (g/mol) | 149.19 |
| CAS | 100-10-7 |
| Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| SMIL | CN(C)C1=CC=C(C=O)C=C1 |
| IUPAC navn | 4-(dimethylamino)benzaldehyd |
| InChI nøgle | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| Molekylær formel | C9H11NO |
Benzophenone, 99%, pure
CAS: 119-61-9 Molekylær formel: C13H10O Molekylvægt (g/mol): 182.22 InChI nøgle: RWCCWEUUXYIKHB-UHFFFAOYSA-N Synonym: benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone PubChem CID: 3102 ChEBI: CHEBI:41308 IUPAC navn: diphenylmethanon SMIL: C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
| PubChem CID | 3102 |
|---|---|
| Molekylvægt (g/mol) | 182.22 |
| CAS | 119-61-9 |
| ChEBI | CHEBI:41308 |
| Synonym | benzophenone,diphenyl ketone,benzoylbenzene,phenyl ketone,methanone, diphenyl,alpha-oxoditane,ketone, diphenyl,benzene, benzoyl,alpha-oxodiphenylmethane,diphenylketone |
| SMIL | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
| IUPAC navn | diphenylmethanon |
| InChI nøgle | RWCCWEUUXYIKHB-UHFFFAOYSA-N |
| Molekylær formel | C13H10O |
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 |
3,5-Dinitrosalicylic acid, 98%
CAS: 609-99-4 Molekylær formel: C7H4N2O7 Molekylvægt (g/mol): 228.12 MDL nummer: MFCD00007104 InChI nøgle: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMIL: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
| MDL nummer | MFCD00007104 |
|---|---|
| PubChem CID | 11873 |
| Molekylvægt (g/mol) | 228.12 |
| CAS | 609-99-4 |
| ChEBI | CHEBI:53648 |
| Synonym | 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid |
| SMIL | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
| InChI nøgle | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
| Molekylær formel | C7H4N2O7 |
4-Methoxyphenol, 99%
CAS: 150-76-5 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002332 InChI nøgle: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC navn: 4-methoxyphenol SMIL: COC1=CC=C(O)C=C1
| MDL nummer | MFCD00002332 |
|---|---|
| PubChem CID | 9015 |
| Molekylvægt (g/mol) | 124.14 |
| CAS | 150-76-5 |
| ChEBI | CHEBI:69441 |
| Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
| SMIL | COC1=CC=C(O)C=C1 |
| IUPAC navn | 4-methoxyphenol |
| InChI nøgle | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
4-Dimethylaminobenzaldehyde, ACS reagent
CAS: 100-10-7 Molekylær formel: C9H11NO Molekylvægt (g/mol): 149.19 MDL nummer: MFCD00003381 InChI nøgle: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC navn: 4-(dimethylamino)benzaldehyd SMIL: CN(C)C1=CC=C(C=O)C=C1
| MDL nummer | MFCD00003381 |
|---|---|
| PubChem CID | 7479 |
| Molekylvægt (g/mol) | 149.19 |
| CAS | 100-10-7 |
| Synonym | 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal |
| SMIL | CN(C)C1=CC=C(C=O)C=C1 |
| IUPAC navn | 4-(dimethylamino)benzaldehyd |
| InChI nøgle | BGNGWHSBYQYVRX-UHFFFAOYSA-N |
| Molekylær formel | C9H11NO |
DL-α -Methoxyphenyleddikesyre, 99%, Thermo Scientific Chemicals
CAS: 7021-09-2 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 InChI nøgle: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC navn: 2-methoxy-2-phenyleddikesyre SMIL: COC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 107202 |
|---|---|
| Molekylvægt (g/mol) | 166.18 |
| CAS | 7021-09-2 |
| Synonym | methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid |
| SMIL | COC(C1=CC=CC=C1)C(=O)O |
| IUPAC navn | 2-methoxy-2-phenyleddikesyre |
| InChI nøgle | DIWVBIXQCNRCFE-UHFFFAOYNA-N |
| Molekylær formel | C9H10O3 |
p-Anisic acid, 98%
CAS: 100-09-4 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00002542 InChI nøgle: ZEYHEAKUIGZSGI-UHFFFAOYSA-N Synonym: p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer PubChem CID: 7478 ChEBI: CHEBI:40813 IUPAC navn: 4-methoxybenzoesyre SMIL: COC1=CC=C(C=C1)C(O)=O
| MDL nummer | MFCD00002542 |
|---|---|
| PubChem CID | 7478 |
| Molekylvægt (g/mol) | 152.15 |
| CAS | 100-09-4 |
| ChEBI | CHEBI:40813 |
| Synonym | p-anisic acid,anisic acid,p-methoxybenzoic acid,draconic acid,4-anisic acid,benzoic acid, 4-methoxy,anisic acid, para,4-methoxybenzoate,para-anisic acid,anisic acid, p-isomer |
| SMIL | COC1=CC=C(C=C1)C(O)=O |
| IUPAC navn | 4-methoxybenzoesyre |
| InChI nøgle | ZEYHEAKUIGZSGI-UHFFFAOYSA-N |
| Molekylær formel | C8H8O3 |
Isoeugenol, 98+%, mixture of cis/trans isomers
CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMIL: COC1=CC(\C=C\C)=CC=C1O
| MDL nummer | MFCD00009285 |
|---|---|
| PubChem CID | 853433 |
| Molekylvægt (g/mol) | 164.20 |
| CAS | 97-54-1 |
| ChEBI | CHEBI:50545 |
| Synonym | isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene |
| SMIL | COC1=CC(\C=C\C)=CC=C1O |
| InChI nøgle | BJIOGJUNALELMI-ONEGZZNKSA-N |
| Molekylær formel | C10H12O2 |
trans-Anethol, 99%, Thermo Scientific Chemicals
CAS: 4180-23-8 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00009284 InChI nøgle: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC navn: 1-methoxy-4-[(E)-prop-1-enyl]benzen SMIL: CC=CC1=CC=C(C=C1)OC
| MDL nummer | MFCD00009284 |
|---|---|
| PubChem CID | 637563 |
| Molekylvægt (g/mol) | 148.2 |
| CAS | 4180-23-8 |
| ChEBI | CHEBI:35616 |
| Synonym | anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole |
| SMIL | CC=CC1=CC=C(C=C1)OC |
| IUPAC navn | 1-methoxy-4-[(E)-prop-1-enyl]benzen |
| InChI nøgle | RUVINXPYWBROJD-ONEGZZNKSA-N |
| Molekylær formel | C10H12O |
p-Tolualdehyde, 99+%
CAS: 104-87-0 Molekylær formel: C8H8O Molekylvægt (g/mol): 120.15 MDL nummer: MFCD00006954 InChI nøgle: FXLOVSHXALFLKQ-UHFFFAOYSA-N Synonym: p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde PubChem CID: 7725 ChEBI: CHEBI:28617 IUPAC navn: 4-methylbenzaldehyd SMIL: CC1=CC=C(C=C1)C=O
| MDL nummer | MFCD00006954 |
|---|---|
| PubChem CID | 7725 |
| Molekylvægt (g/mol) | 120.15 |
| CAS | 104-87-0 |
| ChEBI | CHEBI:28617 |
| Synonym | p-tolualdehyde,4-tolualdehyde,p-formyltoluene,p-tolylaldehyde,p-toluylaldehyde,p-methylbenzaldehyde,para-tolualdehyde,benzaldehyde, 4-methyl,para-methylbenzaldehyde,para-toluyl aldehyde |
| SMIL | CC1=CC=C(C=C1)C=O |
| IUPAC navn | 4-methylbenzaldehyd |
| InChI nøgle | FXLOVSHXALFLKQ-UHFFFAOYSA-N |
| Molekylær formel | C8H8O |
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 |
Veratrole, 99+%
CAS: 91-16-7 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00008357 InChI nøgle: ABDKAPXRBAPSQN-UHFFFAOYSA-N Synonym: veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy PubChem CID: 7043 ChEBI: CHEBI:59114 IUPAC navn: 1,2-dimethoxybenzen SMIL: COC1=CC=CC=C1OC
| MDL nummer | MFCD00008357 |
|---|---|
| PubChem CID | 7043 |
| Molekylvægt (g/mol) | 138.17 |
| CAS | 91-16-7 |
| ChEBI | CHEBI:59114 |
| Synonym | veratrole,veratrol,pyrocatechol dimethyl ether,o-dimethoxybenzene,catechol dimethyl ether,benzene, 1,2-dimethoxy,2-methoxyanisole,o,o-dimethyl catechol,2-dimethoxybenzol,benzene, o-dimethoxy |
| SMIL | COC1=CC=CC=C1OC |
| IUPAC navn | 1,2-dimethoxybenzen |
| InChI nøgle | ABDKAPXRBAPSQN-UHFFFAOYSA-N |
| Molekylær formel | C8H10O2 |
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 |
Orcinol Monohydrat, 99%, Thermo Scientific Chemicals
CAS: 6153-39-5 Molekylær formel: C7H8O2·H2O Molekylvægt (g/mol): 142.15 MDL nummer: MFCD00149092 InChI nøgle: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC navn: 5-methylbenzen-1,3-diol;hydrat SMIL: CC1=CC(=CC(=C1)O)O.O
| MDL nummer | MFCD00149092 |
|---|---|
| PubChem CID | 3083941 |
| Molekylvægt (g/mol) | 142.15 |
| CAS | 6153-39-5 |
| Synonym | 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate |
| SMIL | CC1=CC(=CC(=C1)O)O.O |
| IUPAC navn | 5-methylbenzen-1,3-diol;hydrat |
| InChI nøgle | NBKPNAMTHBIMLA-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2·H2O |