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 |
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 |
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 |
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 |
2-Amino-4-Fluorbenzoesäure, 96 %, Thermo Scientific Chemicals
CAS: 446-32-2 Summenformel: C7H6FNO2 Molekulargewicht (g/mol): 155.13 MDL-Nummer: MFCD00075553 InChI-Schlüssel: LGPVTNAJFDUWLF-UHFFFAOYSA-N Synonym: 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid PubChem CID: 2724967 IUPAC-Name: 2-Amino-4-fluorbenzoesäure SMILES: C1=CC(=C(C=C1F)N)C(=O)O
| InChI-Schlüssel | LGPVTNAJFDUWLF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-4-fluorbenzoesäure |
| PubChem CID | 2724967 |
| CAS | 446-32-2 |
| MDL-Nummer | MFCD00075553 |
| Molekulargewicht (g/mol) | 155.13 |
| SMILES | C1=CC(=C(C=C1F)N)C(=O)O |
| Synonym | 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid |
| Summenformel | C7H6FNO2 |
2,4,6-Trimethoxybenzylamin-Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 146548-59-6 Summenformel: C10H15NO3·ClH Molekulargewicht (g/mol): 233.7 InChI-Schlüssel: BLFRMOOGAICNSZ-UHFFFAOYSA-N Synonym: 2,4,6-trimethoxybenzylamine hydrochloride,2,4,6-trimethoxyphenyl methanamine hydrochloride,1-2,4,6-trimethoxyphenyl methanamine hydrochloride,pubchem7389,2, 4, 6-trimethoxybenzylamine hydrochloride,acmc-1c5nr,benzenemethanamine, 2,4,6-trimethoxy-, hydrochloride,1-2,4,6-trimethoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16211914 IUPAC-Name: (2,4,6-trimethoxyphenyl)methanamin;hydrochlorid SMILES: COC1=CC(=C(C(=C1)OC)CN)OC.Cl
| InChI-Schlüssel | BLFRMOOGAICNSZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,4,6-trimethoxyphenyl)methanamin;hydrochlorid |
| PubChem CID | 16211914 |
| CAS | 146548-59-6 |
| Molekulargewicht (g/mol) | 233.7 |
| SMILES | COC1=CC(=C(C(=C1)OC)CN)OC.Cl |
| Synonym | 2,4,6-trimethoxybenzylamine hydrochloride,2,4,6-trimethoxyphenyl methanamine hydrochloride,1-2,4,6-trimethoxyphenyl methanamine hydrochloride,pubchem7389,2, 4, 6-trimethoxybenzylamine hydrochloride,acmc-1c5nr,benzenemethanamine, 2,4,6-trimethoxy-, hydrochloride,1-2,4,6-trimethoxyphenyl methanamine-hydrogen chloride 1/1 |
| Summenformel | C10H15NO3·ClH |
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 |
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 |
3-Fluor-4-methoxybenzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 96047-32-4 Summenformel: C8H9FO2 Molekulargewicht (g/mol): 156.156 MDL-Nummer: MFCD00070642 InChI-Schlüssel: HHWYYUUOGAUCKX-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxybenzyl alcohol,3-fluoro-4-methoxyphenyl methanol,3-fluoro-4-methoxybenzylalcohol,2-fluoro-4-hydroxymethyl anisole,3-fluoro-4-methoxy-phenyl methanol,benzenemethanol,3-fluoro-4-methoxy,3-fluoranyl-4-methoxy-phenyl methanol,3-fluoro-4-methoxyphenyl methan-1-ol PubChem CID: 2774550 IUPAC-Name: (3-Fluor-4-methoxyphenyl)methanol SMILES: COC1=C(C=C(C=C1)CO)F
| InChI-Schlüssel | HHWYYUUOGAUCKX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Fluor-4-methoxyphenyl)methanol |
| PubChem CID | 2774550 |
| CAS | 96047-32-4 |
| MDL-Nummer | MFCD00070642 |
| Molekulargewicht (g/mol) | 156.156 |
| SMILES | COC1=C(C=C(C=C1)CO)F |
| Synonym | 3-fluoro-4-methoxybenzyl alcohol,3-fluoro-4-methoxyphenyl methanol,3-fluoro-4-methoxybenzylalcohol,2-fluoro-4-hydroxymethyl anisole,3-fluoro-4-methoxy-phenyl methanol,benzenemethanol,3-fluoro-4-methoxy,3-fluoranyl-4-methoxy-phenyl methanol,3-fluoro-4-methoxyphenyl methan-1-ol |
| Summenformel | C8H9FO2 |
2-Fluor-5-(trifluormethyl)benzenboronsäure, 98 %, Thermo Scientific Chemicals
CAS: 115029-23-7 Summenformel: C8H3F4O2 Molekulargewicht (g/mol): 207.10 MDL-Nummer: MFCD00061292 InChI-Schlüssel: LIFKXWNFWIUMJT-UHFFFAOYSA-M Synonym: 2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f PubChem CID: 688292 IUPAC-Name: 2-Fluor-5-(trifluormethyl)-Benzoesäure SMILES: [O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F
| InChI-Schlüssel | LIFKXWNFWIUMJT-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-Fluor-5-(trifluormethyl)-Benzoesäure |
| PubChem CID | 688292 |
| CAS | 115029-23-7 |
| MDL-Nummer | MFCD00061292 |
| Molekulargewicht (g/mol) | 207.10 |
| SMILES | [O-]C(=O)C1=CC(=CC=C1F)C(F)(F)F |
| Synonym | 2-fluoro-5-trifluoromethyl benzoic acid,2-fluoro-5-trifluoromethyl benzoicacid,alpha,alpha,alpha,6-tetrafluoro-m-toluic acid,benzoic acid, 2-fluoro-5-trifluoromethyl,maybridge1_006396,2-fluoro-5-trifluoromethylbenzioc acid,pubchem4758,acmc-1bvsf,ksc180k3f |
| Summenformel | C8H3F4O2 |
2-Cyanobenzaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 7468-67-9 Summenformel: C8H5NO Molekulargewicht (g/mol): 131.13 MDL-Nummer: MFCD00017503 InChI-Schlüssel: QVTPWONEVZJCCS-UHFFFAOYSA-N Synonym: 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc PubChem CID: 101209 IUPAC-Name: 2-Formylbenzonitril SMILES: O=CC1=CC=CC=C1C#N
| InChI-Schlüssel | QVTPWONEVZJCCS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Formylbenzonitril |
| PubChem CID | 101209 |
| CAS | 7468-67-9 |
| MDL-Nummer | MFCD00017503 |
| Molekulargewicht (g/mol) | 131.13 |
| SMILES | O=CC1=CC=CC=C1C#N |
| Synonym | 2-cyanobenzaldehyde,o-cyanobenzaldehyde,benzonitrile, 2-formyl,cyanobenzaldehyde,2-formylbenzenecarbonitrile,2-cyano-benzaldehyde,2-formyl-benzonitrile,pubchem7409,#,acmc-1blgc |
| Summenformel | C8H5NO |
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 |
4-(Methylsulfonyl)anilinhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 177662-76-9 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.21 MDL-Nummer: MFCD00216490 InChI-Schlüssel: XJEVFFNOMKXBLU-UHFFFAOYSA-N Synonym: 4-methylsulfonylaniline hydrochloride,4-methylsulfonyl aniline hydrochloride,4-methanesulfonylaniline hydrochloride,4-methylsulphonylaniline hydrochloride,4-methylsulphonyl aniline hydrochloride,4-methanesulfonyl aniline hydrochloride,4 methanesulfonyl aniline hydrochloride,acmc-1c3bo,4-methanesulonyl aniline hydrochloride,4-methanesulfonylphenylamine hydrochloride PubChem CID: 2735180 IUPAC-Name: 4-methylsulfonylanilin;hydrochlorid SMILES: CS(=O)(=O)C1=CC=C(N)C=C1
| InChI-Schlüssel | XJEVFFNOMKXBLU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-methylsulfonylanilin;hydrochlorid |
| PubChem CID | 2735180 |
| CAS | 177662-76-9 |
| MDL-Nummer | MFCD00216490 |
| Molekulargewicht (g/mol) | 171.21 |
| SMILES | CS(=O)(=O)C1=CC=C(N)C=C1 |
| Synonym | 4-methylsulfonylaniline hydrochloride,4-methylsulfonyl aniline hydrochloride,4-methanesulfonylaniline hydrochloride,4-methylsulphonylaniline hydrochloride,4-methylsulphonyl aniline hydrochloride,4-methanesulfonyl aniline hydrochloride,4 methanesulfonyl aniline hydrochloride,acmc-1c3bo,4-methanesulonyl aniline hydrochloride,4-methanesulfonylphenylamine hydrochloride |
| Summenformel | C7H9NO2S |