Filtrerede søgeresultater
4-Aminohippuric acid, 99%
CAS: 61-78-9 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00007890 InChI nøgle: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC navn: 2-[(4-aminobenzoyl)amino]eddikesyre SMIL: C1=CC(=CC=C1C(=O)NCC(=O)O)N
| MDL nummer | MFCD00007890 |
|---|---|
| PubChem CID | 2148 |
| Molekylvægt (g/mol) | 194.19 |
| CAS | 61-78-9 |
| ChEBI | CHEBI:104011 |
| Synonym | 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine |
| SMIL | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
| IUPAC navn | 2-[(4-aminobenzoyl)amino]eddikesyre |
| InChI nøgle | HSMNQINEKMPTIC-UHFFFAOYSA-N |
2-Amino-6-chlorobenzoic acid, 99%
CAS: 2148-56-3 Molekylær formel: C7H6ClNO2 Molekylvægt (g/mol): 171.58 MDL nummer: MFCD00051530 InChI nøgle: SZCPTRGBOVXVCA-UHFFFAOYSA-N Synonym: 6-chloroanthranilic acid,benzoic acid, 2-amino-6-chloro,2-amino-6-chloro-benzoic acid,6-chloranthranilsaure,pubchem9876,acmc-1cngq,6-chloro anthranilic acid,2-carboxy-3-chloroaniline,2amino-6-chlorobenzoic acid,ksc201s6b PubChem CID: 75071 IUPAC navn: 2-amino-6-chlorobenzoic acid SMIL: C1=CC(=C(C(=C1)Cl)C(=O)O)N
| MDL nummer | MFCD00051530 |
|---|---|
| PubChem CID | 75071 |
| Molekylvægt (g/mol) | 171.58 |
| CAS | 2148-56-3 |
| Synonym | 6-chloroanthranilic acid,benzoic acid, 2-amino-6-chloro,2-amino-6-chloro-benzoic acid,6-chloranthranilsaure,pubchem9876,acmc-1cngq,6-chloro anthranilic acid,2-carboxy-3-chloroaniline,2amino-6-chlorobenzoic acid,ksc201s6b |
| SMIL | C1=CC(=C(C(=C1)Cl)C(=O)O)N |
| IUPAC navn | 2-amino-6-chlorobenzoic acid |
| InChI nøgle | SZCPTRGBOVXVCA-UHFFFAOYSA-N |
| Molekylær formel | C7H6ClNO2 |
2,6-Difluorophenyl isothiocyanate, 97%
CAS: 207974-17-2 Molekylær formel: C7H3F2NS Molekylvægt (g/mol): 171.165 MDL nummer: MFCD00041047 InChI nøgle: DBSXNGIBAKYMSS-UHFFFAOYSA-N PubChem CID: 4031601 IUPAC navn: 1,3-difluoro-2-isothiocyanatobenzene SMIL: C1=CC(=C(C(=C1)F)N=C=S)F
| MDL nummer | MFCD00041047 |
|---|---|
| PubChem CID | 4031601 |
| Molekylvægt (g/mol) | 171.165 |
| CAS | 207974-17-2 |
| SMIL | C1=CC(=C(C(=C1)F)N=C=S)F |
| IUPAC navn | 1,3-difluoro-2-isothiocyanatobenzene |
| InChI nøgle | DBSXNGIBAKYMSS-UHFFFAOYSA-N |
| Molekylær formel | C7H3F2NS |
2-amino-5-chlorphenol, 98 %, Thermo Scientific Chemicals
CAS: 28443-50-7 Molekylær formel: C6H6ClNO Molekylvægt (g/mol): 143.57 MDL nummer: MFCD02093863 InChI nøgle: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC navn: 2-amino-5-chlorophenol SMIL: NC1=CC=C(Cl)C=C1O
| MDL nummer | MFCD02093863 |
|---|---|
| PubChem CID | 91591 |
| Molekylvægt (g/mol) | 143.57 |
| CAS | 28443-50-7 |
| ChEBI | CHEBI:75051 |
| Synonym | 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol |
| SMIL | NC1=CC=C(Cl)C=C1O |
| IUPAC navn | 2-amino-5-chlorophenol |
| InChI nøgle | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
| Molekylær formel | C6H6ClNO |
5-Hydroxyisoquinoline, 90%, technical
CAS: 2439-04-5 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00006906 InChI nøgle: CSNXUYRHPXGSJD-UHFFFAOYSA-N Synonym: 5-hydroxyisoquinoline,5-isoquinolinol,5-hydroxy-isoquinoline,chembl57481,5-hydroxyisoquinolne,pubchem12826,acmc-2097ay,5-hydroxy-2-azanaphthalene PubChem CID: 30386 IUPAC navn: isoquinolin-5-ol SMIL: C1=CC2=C(C=CN=C2)C(=C1)O
| MDL nummer | MFCD00006906 |
|---|---|
| PubChem CID | 30386 |
| Molekylvægt (g/mol) | 145.16 |
| CAS | 2439-04-5 |
| Synonym | 5-hydroxyisoquinoline,5-isoquinolinol,5-hydroxy-isoquinoline,chembl57481,5-hydroxyisoquinolne,pubchem12826,acmc-2097ay,5-hydroxy-2-azanaphthalene |
| SMIL | C1=CC2=C(C=CN=C2)C(=C1)O |
| IUPAC navn | isoquinolin-5-ol |
| InChI nøgle | CSNXUYRHPXGSJD-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO |
4-Fluorophenylurea, 96%
CAS: 659-30-3 Molekylær formel: C7H7FN2O Molekylvægt (g/mol): 154.14 MDL nummer: MFCD00014787 InChI nøgle: IQZBVVPYTDHTIP-UHFFFAOYSA-N Synonym: 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea PubChem CID: 12612 IUPAC navn: (4-fluorophenyl)urea SMIL: NC(=O)NC1=CC=C(F)C=C1
| MDL nummer | MFCD00014787 |
|---|---|
| PubChem CID | 12612 |
| Molekylvægt (g/mol) | 154.14 |
| CAS | 659-30-3 |
| Synonym | 4-fluorophenyl urea,1-4-fluorophenyl urea,urea, 1-p-fluorophenyl,1-p-fluorophenyl urea,n-4-fluorophenyl urea,p-fluorophenylurea,amino-n-4-fluorophenyl amide,n'-4-fluorophenyl urea |
| SMIL | NC(=O)NC1=CC=C(F)C=C1 |
| IUPAC navn | (4-fluorophenyl)urea |
| InChI nøgle | IQZBVVPYTDHTIP-UHFFFAOYSA-N |
| Molekylær formel | C7H7FN2O |
Ethyl 2-bromobenzoate, 98+%
CAS: 6091-64-1 Molekylær formel: C9H9BrO2 Molekylvægt (g/mol): 229.073 MDL nummer: MFCD00015443 InChI nøgle: BIHHBTVQFPVSTE-UHFFFAOYSA-N Synonym: 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r PubChem CID: 80186 IUPAC navn: ethyl 2-bromobenzoate SMIL: CCOC(=O)C1=CC=CC=C1Br
| MDL nummer | MFCD00015443 |
|---|---|
| PubChem CID | 80186 |
| Molekylvægt (g/mol) | 229.073 |
| CAS | 6091-64-1 |
| Synonym | 2-bromobenzoic acid ethyl ester,benzoic acid, 2-bromo-, ethyl ester,ethyl-2-bromobenzoate,ethyl2-bromobenzoate,ethyl bromobenzoate,ethyl o-bromobenzoate,pubchem3937,brombenzoesaureathylester,acmc-209mn8,ksc493o4r |
| SMIL | CCOC(=O)C1=CC=CC=C1Br |
| IUPAC navn | ethyl 2-bromobenzoate |
| InChI nøgle | BIHHBTVQFPVSTE-UHFFFAOYSA-N |
| Molekylær formel | C9H9BrO2 |
tert-Butyl phenyl carbonate, 98%
CAS: 6627-89-0 Molekylær formel: C11H14O3 Molekylvægt (g/mol): 194.23 MDL nummer: MFCD00008804 InChI nøgle: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC navn: tert-butyl phenyl carbonate SMIL: CC(C)(C)OC(=O)OC1=CC=CC=C1
| MDL nummer | MFCD00008804 |
|---|---|
| PubChem CID | 81113 |
| Molekylvægt (g/mol) | 194.23 |
| CAS | 6627-89-0 |
| Synonym | t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester |
| SMIL | CC(C)(C)OC(=O)OC1=CC=CC=C1 |
| IUPAC navn | tert-butyl phenyl carbonate |
| InChI nøgle | UXWVQHXKKOGTSY-UHFFFAOYSA-N |
| Molekylær formel | C11H14O3 |
Mesitylacetonitrile, 98%
CAS: 34688-71-6 Molekylær formel: C11H13N Molekylvægt (g/mol): 159.232 MDL nummer: MFCD00013815 InChI nøgle: SDKQOGSGNPGPRN-UHFFFAOYSA-N Synonym: mesitylacetonitrile,2,4,6-trimethylphenylacetonitrile,2-mesitylacetonitrile,2-2,4,6-trimethylphenyl acetonitrile,2,4,6-trimethylbenzyl cyanide,benzeneacetonitrile, 2,4,6-trimethyl,2,4,6-trimethylphenyl acetonitrile,2-2,4,6-trimethylphenyl ethanenitrile,mesitylacetonitrile # PubChem CID: 520698 IUPAC navn: 2-(2,4,6-trimethylphenyl)acetonitrile SMIL: CC1=CC(=C(C(=C1)C)CC#N)C
| MDL nummer | MFCD00013815 |
|---|---|
| PubChem CID | 520698 |
| Molekylvægt (g/mol) | 159.232 |
| CAS | 34688-71-6 |
| Synonym | mesitylacetonitrile,2,4,6-trimethylphenylacetonitrile,2-mesitylacetonitrile,2-2,4,6-trimethylphenyl acetonitrile,2,4,6-trimethylbenzyl cyanide,benzeneacetonitrile, 2,4,6-trimethyl,2,4,6-trimethylphenyl acetonitrile,2-2,4,6-trimethylphenyl ethanenitrile,mesitylacetonitrile # |
| SMIL | CC1=CC(=C(C(=C1)C)CC#N)C |
| IUPAC navn | 2-(2,4,6-trimethylphenyl)acetonitrile |
| InChI nøgle | SDKQOGSGNPGPRN-UHFFFAOYSA-N |
| Molekylær formel | C11H13N |
2-Fluoro-6-nitrobenzyl bromide, 98+%
CAS: 1958-93-6 Molekylær formel: C7H5BrFNO2 Molekylvægt (g/mol): 234.02 MDL nummer: MFCD00042918 InChI nøgle: KKSODTKRSQTJFZ-UHFFFAOYSA-N PubChem CID: 74779 IUPAC navn: 2-(bromomethyl)-1-fluoro-3-nitrobenzene SMIL: [O-][N+](=O)C1=CC=CC(F)=C1CBr
| MDL nummer | MFCD00042918 |
|---|---|
| PubChem CID | 74779 |
| Molekylvægt (g/mol) | 234.02 |
| CAS | 1958-93-6 |
| SMIL | [O-][N+](=O)C1=CC=CC(F)=C1CBr |
| IUPAC navn | 2-(bromomethyl)-1-fluoro-3-nitrobenzene |
| InChI nøgle | KKSODTKRSQTJFZ-UHFFFAOYSA-N |
| Molekylær formel | C7H5BrFNO2 |
3-Acetylphenanthrene, 97%
CAS: 2039-76-1 Molekylær formel: C16H12O Molekylvægt (g/mol): 220.27 InChI nøgle: JKVNPRNAHRHQDD-UHFFFAOYSA-N Synonym: 3-acetylphenanthrene,1-phenanthren-3-yl ethanone,ethanone, 1-3-phenanthrenyl,1-3-phenanthryl ethanone,methyl 3-phenanthryl ketone,ketone, methyl 3-phenanthryl,1-phenanthren-3-yl ethan-1-one,acmc-1clh9,dsstox_cid_29099,dsstox_rid_83318 PubChem CID: 74867 IUPAC navn: 1-phenanthren-3-ylethanone SMIL: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1
| PubChem CID | 74867 |
|---|---|
| Molekylvægt (g/mol) | 220.27 |
| CAS | 2039-76-1 |
| Synonym | 3-acetylphenanthrene,1-phenanthren-3-yl ethanone,ethanone, 1-3-phenanthrenyl,1-3-phenanthryl ethanone,methyl 3-phenanthryl ketone,ketone, methyl 3-phenanthryl,1-phenanthren-3-yl ethan-1-one,acmc-1clh9,dsstox_cid_29099,dsstox_rid_83318 |
| SMIL | CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1 |
| IUPAC navn | 1-phenanthren-3-ylethanone |
| InChI nøgle | JKVNPRNAHRHQDD-UHFFFAOYSA-N |
| Molekylær formel | C16H12O |
3-Fluoro-4-hydroxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 405-04-9 Molekylær formel: C7H4FNO Molekylvægt (g/mol): 137.113 MDL nummer: MFCD00215834 InChI nøgle: DPSSSDFTLVUJDH-UHFFFAOYSA-N Synonym: 4-cyano-2-fluorophenol,2-fluoro-4-cyanophenol,benzonitrile, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxy-benzonitril,3-fluoro-4-hydroxy benzonitrile,3-fluoro-4-hydroxy-benzonitrile,3-fluoro-4-hydroxybenzenecarbonitrile,acmc-209jep,4-cyano-2-fluoro phenol,ksc493s8d PubChem CID: 2782944 IUPAC navn: 3-fluoro-4-hydroxybenzonitrile SMIL: C1=CC(=C(C=C1C#N)F)O
| MDL nummer | MFCD00215834 |
|---|---|
| PubChem CID | 2782944 |
| Molekylvægt (g/mol) | 137.113 |
| CAS | 405-04-9 |
| Synonym | 4-cyano-2-fluorophenol,2-fluoro-4-cyanophenol,benzonitrile, 3-fluoro-4-hydroxy,3-fluoro-4-hydroxy-benzonitril,3-fluoro-4-hydroxy benzonitrile,3-fluoro-4-hydroxy-benzonitrile,3-fluoro-4-hydroxybenzenecarbonitrile,acmc-209jep,4-cyano-2-fluoro phenol,ksc493s8d |
| SMIL | C1=CC(=C(C=C1C#N)F)O |
| IUPAC navn | 3-fluoro-4-hydroxybenzonitrile |
| InChI nøgle | DPSSSDFTLVUJDH-UHFFFAOYSA-N |
| Molekylær formel | C7H4FNO |
2,4-Difluorothiobenzamide, 97%
CAS: 175276-92-3 Molekylær formel: C7H5F2NS Molekylvægt (g/mol): 173.181 MDL nummer: MFCD00085011 InChI nøgle: MOHAZBCWHUCIEX-UHFFFAOYSA-N Synonym: 2,4-difluorobenzene-1-carbothioamide,2,4-difluorothiobenzamide,2,4-difluorobenzothioamide,acmc-1c1ty,2,4-difluoro-thiobenzamide,2,4-difluorobenzene carbothioamide,2,4-bis fluoranyl benzenecarbothioamide,amino 2,4-difluorophenyl methane-1-thione,benzenecarbothioamide, 2,4-difluoro-9ci PubChem CID: 2781868 IUPAC navn: 2,4-difluorobenzenecarbothioamide SMIL: C1=CC(=C(C=C1F)F)C(=S)N
| MDL nummer | MFCD00085011 |
|---|---|
| PubChem CID | 2781868 |
| Molekylvægt (g/mol) | 173.181 |
| CAS | 175276-92-3 |
| Synonym | 2,4-difluorobenzene-1-carbothioamide,2,4-difluorothiobenzamide,2,4-difluorobenzothioamide,acmc-1c1ty,2,4-difluoro-thiobenzamide,2,4-difluorobenzene carbothioamide,2,4-bis fluoranyl benzenecarbothioamide,amino 2,4-difluorophenyl methane-1-thione,benzenecarbothioamide, 2,4-difluoro-9ci |
| SMIL | C1=CC(=C(C=C1F)F)C(=S)N |
| IUPAC navn | 2,4-difluorobenzenecarbothioamide |
| InChI nøgle | MOHAZBCWHUCIEX-UHFFFAOYSA-N |
| Molekylær formel | C7H5F2NS |
5-chloro-2-nitrobenzoic acid, 99%
CAS: 2516-95-2 Molekylær formel: C7H4ClNO4 Molekylvægt (g/mol): 201.57 MDL nummer: MFCD00007290 InChI nøgle: ZKUYSJHXBFFGPU-UHFFFAOYSA-N Synonym: 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate PubChem CID: 17286 SMIL: C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-]
| MDL nummer | MFCD00007290 |
|---|---|
| PubChem CID | 17286 |
| Molekylvægt (g/mol) | 201.57 |
| CAS | 2516-95-2 |
| Synonym | 5-chloro-2-nitrobenzoic acid,benzoic acid, 5-chloro-2-nitro,2-nitro-5-chlorobenzoic acid,3-chloro-6-nitrobenzoic acid,5-chloro-2-nitro-benzoic acid,pubchem4586,acmc-209ghs,rarechem al bo 1106,timtec-bb sbb009922,2-nitro-5-chlorobenzoate |
| SMIL | C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-] |
| InChI nøgle | ZKUYSJHXBFFGPU-UHFFFAOYSA-N |
| Molekylær formel | C7H4ClNO4 |