Gefilterte Suchergebnisse
4-Aminohippurinsäure, 99 %, Thermo Scientific Chemicals
CAS: 61-78-9 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00007890 InChI-Schlüssel: 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-Name: 2-[(4-aminobenzoyl)amino]Essigsäure SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
| InChI-Schlüssel | HSMNQINEKMPTIC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[(4-aminobenzoyl)amino]Essigsäure |
| PubChem CID | 2148 |
| CAS | 61-78-9 |
| ChEBI | CHEBI:104011 |
| MDL-Nummer | MFCD00007890 |
| Molekulargewicht (g/mol) | 194.19 |
| SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)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 |
2-Amino-6-chlorbenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 2148-56-3 Summenformel: C7H6ClNO2 Molekulargewicht (g/mol): 171.58 MDL-Nummer: MFCD00051530 InChI-Schlüssel: 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-Name: 2-Amino-6-Chlorbenzoesäure SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)N
| InChI-Schlüssel | SZCPTRGBOVXVCA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-6-Chlorbenzoesäure |
| PubChem CID | 75071 |
| CAS | 2148-56-3 |
| MDL-Nummer | MFCD00051530 |
| Molekulargewicht (g/mol) | 171.58 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(=O)O)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 |
| Summenformel | C7H6ClNO2 |
2,6-Difluorphenylisothiocyanat, 97 %, Thermo Scientific Chemicals
CAS: 207974-17-2 Summenformel: C7H3F2NS Molekulargewicht (g/mol): 171.165 MDL-Nummer: MFCD00041047 InChI-Schlüssel: DBSXNGIBAKYMSS-UHFFFAOYSA-N PubChem CID: 4031601 IUPAC-Name: 1,3-difluor-2-isothiocyanatbenzol SMILES: C1=CC(=C(C(=C1)F)N=C=S)F
| InChI-Schlüssel | DBSXNGIBAKYMSS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-difluor-2-isothiocyanatbenzol |
| PubChem CID | 4031601 |
| CAS | 207974-17-2 |
| MDL-Nummer | MFCD00041047 |
| Molekulargewicht (g/mol) | 171.165 |
| SMILES | C1=CC(=C(C(=C1)F)N=C=S)F |
| Summenformel | C7H3F2NS |
2-Amino-5-chlorphenol, 98 %, Thermo Scientific Chemicals
CAS: 28443-50-7 Summenformel: C6H6ClNO Molekulargewicht (g/mol): 143.57 MDL-Nummer: MFCD02093863 InChI-Schlüssel: 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-Name: 2-amino-5-chlorophenol SMILES: NC1=CC=C(Cl)C=C1O
| InChI-Schlüssel | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-amino-5-chlorophenol |
| PubChem CID | 91591 |
| CAS | 28443-50-7 |
| ChEBI | CHEBI:75051 |
| MDL-Nummer | MFCD02093863 |
| Molekulargewicht (g/mol) | 143.57 |
| SMILES | NC1=CC=C(Cl)C=C1O |
| 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 |
| Summenformel | C6H6ClNO |
5-Hydroxyisochinolin, 90 %, technisch, Thermo Scientific Chemicals
CAS: 2439-04-5 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006906 InChI-Schlüssel: 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-Name: Isochinolin-5-ol SMILES: C1=CC2=C(C=CN=C2)C(=C1)O
| InChI-Schlüssel | CSNXUYRHPXGSJD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Isochinolin-5-ol |
| PubChem CID | 30386 |
| CAS | 2439-04-5 |
| MDL-Nummer | MFCD00006906 |
| Molekulargewicht (g/mol) | 145.16 |
| SMILES | C1=CC2=C(C=CN=C2)C(=C1)O |
| Synonym | 5-hydroxyisoquinoline,5-isoquinolinol,5-hydroxy-isoquinoline,chembl57481,5-hydroxyisoquinolne,pubchem12826,acmc-2097ay,5-hydroxy-2-azanaphthalene |
| Summenformel | C9H7NO |
4-Fluorphenylurea, 96 %, Thermo Scientific Chemicals
CAS: 659-30-3 Summenformel: C7H7FN2O Molekulargewicht (g/mol): 154.14 MDL-Nummer: MFCD00014787 InChI-Schlüssel: 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-Name: (4-fluorphenyl)urea SMILES: NC(=O)NC1=CC=C(F)C=C1
| InChI-Schlüssel | IQZBVVPYTDHTIP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-fluorphenyl)urea |
| PubChem CID | 12612 |
| CAS | 659-30-3 |
| MDL-Nummer | MFCD00014787 |
| Molekulargewicht (g/mol) | 154.14 |
| SMILES | NC(=O)NC1=CC=C(F)C=C1 |
| 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 |
| Summenformel | C7H7FN2O |
Ethyl 2-brombenzoat, 98+ %, Thermo Scientific Chemicals
CAS: 6091-64-1 Summenformel: C9H9BrO2 Molekulargewicht (g/mol): 229.073 MDL-Nummer: MFCD00015443 InChI-Schlüssel: 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-Name: Ethyl 2-brombenzoat SMILES: CCOC(=O)C1=CC=CC=C1Br
| InChI-Schlüssel | BIHHBTVQFPVSTE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-brombenzoat |
| PubChem CID | 80186 |
| CAS | 6091-64-1 |
| MDL-Nummer | MFCD00015443 |
| Molekulargewicht (g/mol) | 229.073 |
| SMILES | CCOC(=O)C1=CC=CC=C1Br |
| 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 |
| Summenformel | C9H9BrO2 |
Tert-Butylphenylcarbonat, 98 %, Thermo Scientific Chemicals
CAS: 6627-89-0 Summenformel: C11H14O3 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00008804 InChI-Schlüssel: 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-Name: tert-butylphenylcarbonat SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1
| InChI-Schlüssel | UXWVQHXKKOGTSY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | tert-butylphenylcarbonat |
| PubChem CID | 81113 |
| CAS | 6627-89-0 |
| MDL-Nummer | MFCD00008804 |
| Molekulargewicht (g/mol) | 194.23 |
| SMILES | CC(C)(C)OC(=O)OC1=CC=CC=C1 |
| 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 |
| Summenformel | C11H14O3 |
Mesitylacetonitril, 98 %, Thermo Scientific Chemicals
CAS: 34688-71-6 Summenformel: C11H13N Molekulargewicht (g/mol): 159.232 MDL-Nummer: MFCD00013815 InChI-Schlüssel: 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-Name: 2-(2,4,6-trimethylphenyl)acetonitril SMILES: CC1=CC(=C(C(=C1)C)CC#N)C
| InChI-Schlüssel | SDKQOGSGNPGPRN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2,4,6-trimethylphenyl)acetonitril |
| PubChem CID | 520698 |
| CAS | 34688-71-6 |
| MDL-Nummer | MFCD00013815 |
| Molekulargewicht (g/mol) | 159.232 |
| SMILES | CC1=CC(=C(C(=C1)C)CC#N)C |
| 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 # |
| Summenformel | C11H13N |
2-Fluor-6-Nitrobenzylbromid, 98+ %, Thermo Scientific Chemicals
CAS: 1958-93-6 Summenformel: C7H5BrFNO2 Molekulargewicht (g/mol): 234.02 MDL-Nummer: MFCD00042918 InChI-Schlüssel: KKSODTKRSQTJFZ-UHFFFAOYSA-N PubChem CID: 74779 IUPAC-Name: 2-(brommethyl)-1-fluor-3-nitrobenzol SMILES: [O-][N+](=O)C1=CC=CC(F)=C1CBr
| InChI-Schlüssel | KKSODTKRSQTJFZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(brommethyl)-1-fluor-3-nitrobenzol |
| PubChem CID | 74779 |
| CAS | 1958-93-6 |
| MDL-Nummer | MFCD00042918 |
| Molekulargewicht (g/mol) | 234.02 |
| SMILES | [O-][N+](=O)C1=CC=CC(F)=C1CBr |
| Summenformel | C7H5BrFNO2 |
3-Acetylphenanthren, 97 %, Thermo Scientific Chemicals
CAS: 2039-76-1 Summenformel: C16H12O Molekulargewicht (g/mol): 220.27 InChI-Schlüssel: 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-Name: 1-phenanthren-3-ylethanon SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1
| InChI-Schlüssel | JKVNPRNAHRHQDD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-phenanthren-3-ylethanon |
| PubChem CID | 74867 |
| CAS | 2039-76-1 |
| Molekulargewicht (g/mol) | 220.27 |
| SMILES | CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1 |
| 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 |
| Summenformel | C16H12O |
3-Fluor-4-Hydroxybenzonitril, 98 %, Thermo Scientific Chemicals
CAS: 405-04-9 Summenformel: C7H4FNO Molekulargewicht (g/mol): 137.113 MDL-Nummer: MFCD00215834 InChI-Schlüssel: 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-Name: 3-Fluor-4-hydroxybenzonitril SMILES: C1=CC(=C(C=C1C#N)F)O
| InChI-Schlüssel | DPSSSDFTLVUJDH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Fluor-4-hydroxybenzonitril |
| PubChem CID | 2782944 |
| CAS | 405-04-9 |
| MDL-Nummer | MFCD00215834 |
| Molekulargewicht (g/mol) | 137.113 |
| SMILES | C1=CC(=C(C=C1C#N)F)O |
| 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 |
| Summenformel | C7H4FNO |
2,4-Difluorthiobenzimid, 97 %, Thermo Scientific Chemicals
CAS: 175276-92-3 Summenformel: C7H5F2NS Molekulargewicht (g/mol): 173.181 MDL-Nummer: MFCD00085011 InChI-Schlüssel: 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-Name: 2,4-difluorbenzolcarbothioamid SMILES: C1=CC(=C(C=C1F)F)C(=S)N
| InChI-Schlüssel | MOHAZBCWHUCIEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-difluorbenzolcarbothioamid |
| PubChem CID | 2781868 |
| CAS | 175276-92-3 |
| MDL-Nummer | MFCD00085011 |
| Molekulargewicht (g/mol) | 173.181 |
| SMILES | C1=CC(=C(C=C1F)F)C(=S)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 |
| Summenformel | C7H5F2NS |
5-Chlor-2-Nitrobenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 2516-95-2 Summenformel: C7H4ClNO4 Molekulargewicht (g/mol): 201.57 MDL-Nummer: MFCD00007290 InChI-Schlüssel: 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 SMILES: C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-]
| InChI-Schlüssel | ZKUYSJHXBFFGPU-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 17286 |
| CAS | 2516-95-2 |
| MDL-Nummer | MFCD00007290 |
| Molekulargewicht (g/mol) | 201.57 |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)O)[N+](=O)[O-] |
| 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 |
| Summenformel | C7H4ClNO4 |