Filtered Search Results
4-Aminohippuric acid, 99%
CAS: 61-78-9 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00007890 InChI Key: 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]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
| PubChem CID | 2148 |
|---|---|
| CAS | 61-78-9 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:104011 |
| MDL Number | MFCD00007890 |
| 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 |
| IUPAC Name | 2-[(4-aminobenzoyl)amino]acetic acid |
| InChI Key | HSMNQINEKMPTIC-UHFFFAOYSA-N |
3-Fluoro-4-methoxybenzyl alcohol, 98%
CAS: 96047-32-4 Molecular Formula: C8H9FO2 Molecular Weight (g/mol): 156.156 MDL Number: MFCD00070642 InChI Key: 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-fluoro-4-methoxyphenyl)methanol SMILES: COC1=C(C=C(C=C1)CO)F
| PubChem CID | 2774550 |
|---|---|
| CAS | 96047-32-4 |
| Molecular Weight (g/mol) | 156.156 |
| MDL Number | MFCD00070642 |
| 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 |
| IUPAC Name | (3-fluoro-4-methoxyphenyl)methanol |
| InChI Key | HHWYYUUOGAUCKX-UHFFFAOYSA-N |
| Molecular Formula | C8H9FO2 |
2-Fluoro-6-nitrobenzyl bromide, 98+%
CAS: 1958-93-6 Molecular Formula: C7H5BrFNO2 Molecular Weight (g/mol): 234.02 MDL Number: MFCD00042918 InChI Key: KKSODTKRSQTJFZ-UHFFFAOYSA-N PubChem CID: 74779 IUPAC Name: 2-(bromomethyl)-1-fluoro-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(F)=C1CBr
| PubChem CID | 74779 |
|---|---|
| CAS | 1958-93-6 |
| Molecular Weight (g/mol) | 234.02 |
| MDL Number | MFCD00042918 |
| SMILES | [O-][N+](=O)C1=CC=CC(F)=C1CBr |
| IUPAC Name | 2-(bromomethyl)-1-fluoro-3-nitrobenzene |
| InChI Key | KKSODTKRSQTJFZ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrFNO2 |
2-Amino-5-chlorophenol, 98%
CAS: 28443-50-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093863 InChI Key: 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
| PubChem CID | 91591 |
|---|---|
| CAS | 28443-50-7 |
| Molecular Weight (g/mol) | 143.57 |
| ChEBI | CHEBI:75051 |
| MDL Number | MFCD02093863 |
| 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 |
| IUPAC Name | 2-amino-5-chlorophenol |
| InChI Key | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO |
3-Fluoro-4-hydroxybenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 405-04-9 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00215834 InChI Key: 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-fluoro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1C#N)F)O
| PubChem CID | 2782944 |
|---|---|
| CAS | 405-04-9 |
| Molecular Weight (g/mol) | 137.113 |
| MDL Number | MFCD00215834 |
| 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 |
| IUPAC Name | 3-fluoro-4-hydroxybenzonitrile |
| InChI Key | DPSSSDFTLVUJDH-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
2,4-Difluorothiobenzamide, 97%
CAS: 175276-92-3 Molecular Formula: C7H5F2NS Molecular Weight (g/mol): 173.181 MDL Number: MFCD00085011 InChI Key: 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-difluorobenzenecarbothioamide SMILES: C1=CC(=C(C=C1F)F)C(=S)N
| PubChem CID | 2781868 |
|---|---|
| CAS | 175276-92-3 |
| Molecular Weight (g/mol) | 173.181 |
| MDL Number | MFCD00085011 |
| 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 |
| IUPAC Name | 2,4-difluorobenzenecarbothioamide |
| InChI Key | MOHAZBCWHUCIEX-UHFFFAOYSA-N |
| Molecular Formula | C7H5F2NS |
Thermo Scientific Chemicals 3-Bromo-5-fluorobenzaldehyde, 95%
CAS: 188813-02-7 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD04116319 InChI Key: MEFQRXHVMJPOKZ-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromobenzaldehyde,benzaldehyde, 3-bromo-5-fluoro,5-bromo-3-fluorobenzaldehyde,3-bromo-5-fluoro-benzaldehyde,pubchem1420,acmc-209ers,ksc174q7p,3-bromo-5-fluorobenzaldehyde PubChem CID: 21986246 IUPAC Name: 3-bromo-5-fluorobenzaldehyde SMILES: C1=C(C=C(C=C1F)Br)C=O
| PubChem CID | 21986246 |
|---|---|
| CAS | 188813-02-7 |
| Molecular Weight (g/mol) | 203.01 |
| MDL Number | MFCD04116319 |
| SMILES | C1=C(C=C(C=C1F)Br)C=O |
| Synonym | 3-fluoro-5-bromobenzaldehyde,benzaldehyde, 3-bromo-5-fluoro,5-bromo-3-fluorobenzaldehyde,3-bromo-5-fluoro-benzaldehyde,pubchem1420,acmc-209ers,ksc174q7p,3-bromo-5-fluorobenzaldehyde |
| IUPAC Name | 3-bromo-5-fluorobenzaldehyde |
| InChI Key | MEFQRXHVMJPOKZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrFO |
2,4,6-Trimethoxybenzylamine hydrochloride, 98%
CAS: 146548-59-6 Molecular Formula: C10H15NO3·ClH Molecular Weight (g/mol): 233.7 InChI Key: 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)methanamine;hydrochloride SMILES: COC1=CC(=C(C(=C1)OC)CN)OC.Cl
| PubChem CID | 16211914 |
|---|---|
| CAS | 146548-59-6 |
| Molecular Weight (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 |
| IUPAC Name | (2,4,6-trimethoxyphenyl)methanamine;hydrochloride |
| InChI Key | BLFRMOOGAICNSZ-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO3·ClH |
3-Acetylphenanthrene, 97%
CAS: 2039-76-1 Molecular Formula: C16H12O Molecular Weight (g/mol): 220.27 InChI Key: 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-ylethanone SMILES: CC(=O)C1=CC2=C(C=CC3=CC=CC=C32)C=C1
| PubChem CID | 74867 |
|---|---|
| CAS | 2039-76-1 |
| Molecular Weight (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 |
| IUPAC Name | 1-phenanthren-3-ylethanone |
| InChI Key | JKVNPRNAHRHQDD-UHFFFAOYSA-N |
| Molecular Formula | C16H12O |
tert-Butyl phenyl carbonate, 98%
CAS: 6627-89-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00008804 InChI Key: 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-butyl phenyl carbonate SMILES: CC(C)(C)OC(=O)OC1=CC=CC=C1
| PubChem CID | 81113 |
|---|---|
| CAS | 6627-89-0 |
| Molecular Weight (g/mol) | 194.23 |
| MDL Number | MFCD00008804 |
| 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 |
| IUPAC Name | tert-butyl phenyl carbonate |
| InChI Key | UXWVQHXKKOGTSY-UHFFFAOYSA-N |
| Molecular Formula | C11H14O3 |
N-(3,5-Dichlorophenyl)benzenesulfonamide, 97%
CAS: 54129-15-6 Molecular Formula: C12H9Cl2NO2S Molecular Weight (g/mol): 302.17 MDL Number: MFCD01212617 InChI Key: HMKZVAZQKOKXRZ-UHFFFAOYSA-N Synonym: n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl PubChem CID: 4985978 IUPAC Name: N-(3,5-dichlorophenyl)benzenesulfonamide SMILES: ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1
| PubChem CID | 4985978 |
|---|---|
| CAS | 54129-15-6 |
| Molecular Weight (g/mol) | 302.17 |
| MDL Number | MFCD01212617 |
| SMILES | ClC1=CC(NS(=O)(=O)C2=CC=CC=C2)=CC(Cl)=C1 |
| Synonym | n-3,5-dichlorophenyl benzenesulfonamide,n-3,5-dichlorophenyl benzensulfonamide,3,5-dichlorophenyl phenylsulfonyl amine,benzenesulfonamide, n-3,5-dichlorophenyl |
| IUPAC Name | N-(3,5-dichlorophenyl)benzenesulfonamide |
| InChI Key | HMKZVAZQKOKXRZ-UHFFFAOYSA-N |
| Molecular Formula | C12H9Cl2NO2S |
2-Bromo-6-fluorotoluene, 98%
CAS: 1422-54-4 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00051438 InChI Key: DJGXPFQIMLEVPA-UHFFFAOYSA-N Synonym: 2-bromo-6-fluorotoluene,2-fluoro-6-bromotoluene,1-bromo-3-fluoro-2-methyl-benzene,6-bromo-2-fluorotoluene,2-fluoro-6-bromo toluene,benzene, 1-bromo-3-fluoro-2-methyl,pubchem3236,acmc-1bwk3,2-bromo-6-fluoro-toluene PubChem CID: 2736335 IUPAC Name: 1-bromo-3-fluoro-2-methylbenzene SMILES: CC1=C(C=CC=C1Br)F
| PubChem CID | 2736335 |
|---|---|
| CAS | 1422-54-4 |
| Molecular Weight (g/mol) | 189.027 |
| MDL Number | MFCD00051438 |
| SMILES | CC1=C(C=CC=C1Br)F |
| Synonym | 2-bromo-6-fluorotoluene,2-fluoro-6-bromotoluene,1-bromo-3-fluoro-2-methyl-benzene,6-bromo-2-fluorotoluene,2-fluoro-6-bromo toluene,benzene, 1-bromo-3-fluoro-2-methyl,pubchem3236,acmc-1bwk3,2-bromo-6-fluoro-toluene |
| IUPAC Name | 1-bromo-3-fluoro-2-methylbenzene |
| InChI Key | DJGXPFQIMLEVPA-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrF |
(1R,2R)-(-)-2-Benzyloxycyclopentylamine, ChiPros 99+%, ee 98%
CAS: 181657-56-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD01075750 InChI Key: JIMSXLUBRRQALI-VXGBXAGGSA-N Synonym: 1r,2r-2-benzyloxy cyclopentanamine,1r,2r-1-amino-2-benzyloxycyclopentane,1r,2r---2-benzyloxycyclopentylamine,1r,2r-2-benzyloxy cyclopentan-1-amine,1r,2r-2-benzyloxycyclopentylamine,1r,2r-trans-2-benzyloxy-cyclopentylamine,1r,2r-2-phenylmethoxy cyclopentylamine,1r,2r-2-benzyloxycyclopentanamine,1r,2r-2-benzyloxy-cyclopentylamine,1r-trans-2-phenylmethoxy cyclopentanamine PubChem CID: 11863649 IUPAC Name: (1R,2R)-2-phenylmethoxycyclopentan-1-amine SMILES: C1CC(C(C1)OCC2=CC=CC=C2)N
| PubChem CID | 11863649 |
|---|---|
| CAS | 181657-56-7 |
| Molecular Weight (g/mol) | 191.274 |
| MDL Number | MFCD01075750 |
| SMILES | C1CC(C(C1)OCC2=CC=CC=C2)N |
| Synonym | 1r,2r-2-benzyloxy cyclopentanamine,1r,2r-1-amino-2-benzyloxycyclopentane,1r,2r---2-benzyloxycyclopentylamine,1r,2r-2-benzyloxy cyclopentan-1-amine,1r,2r-2-benzyloxycyclopentylamine,1r,2r-trans-2-benzyloxy-cyclopentylamine,1r,2r-2-phenylmethoxy cyclopentylamine,1r,2r-2-benzyloxycyclopentanamine,1r,2r-2-benzyloxy-cyclopentylamine,1r-trans-2-phenylmethoxy cyclopentanamine |
| IUPAC Name | (1R,2R)-2-phenylmethoxycyclopentan-1-amine |
| InChI Key | JIMSXLUBRRQALI-VXGBXAGGSA-N |
| Molecular Formula | C12H17NO |
2,6-Difluorophenyl isothiocyanate, 97%
CAS: 207974-17-2 Molecular Formula: C7H3F2NS Molecular Weight (g/mol): 171.165 MDL Number: MFCD00041047 InChI Key: DBSXNGIBAKYMSS-UHFFFAOYSA-N PubChem CID: 4031601 IUPAC Name: 1,3-difluoro-2-isothiocyanatobenzene SMILES: C1=CC(=C(C(=C1)F)N=C=S)F
| PubChem CID | 4031601 |
|---|---|
| CAS | 207974-17-2 |
| Molecular Weight (g/mol) | 171.165 |
| MDL Number | MFCD00041047 |
| SMILES | C1=CC(=C(C(=C1)F)N=C=S)F |
| IUPAC Name | 1,3-difluoro-2-isothiocyanatobenzene |
| InChI Key | DBSXNGIBAKYMSS-UHFFFAOYSA-N |
| Molecular Formula | C7H3F2NS |
2,6-Diisopropylphenyl isothiocyanate, 97%
CAS: 25343-70-8 Molecular Formula: C13H17NS Molecular Weight (g/mol): 219.346 MDL Number: MFCD00041341 InChI Key: HZGOUCYIYIFQHX-UHFFFAOYSA-N Synonym: 2,6-diisopropylphenyl isothiocyanate,1,3-diisopropyl-2-isothiocyanatobenzene,2-isothiocyanato-1,3-bis propan-2-yl benzene,2,6-diisopropylphenylisothiocyanate,1,3-diisopropyl-2-isothiocyanato-benzene,2-isothiocyanato-1,3-di propan-2-yl benzene,acmc-1cue0,2,6-diisopropylphenyl-isothiocyanate,2,6-diisopropyl-phenyl isothiocyanate,2,6-bis methylethyl benzenisothiocyanate PubChem CID: 141194 IUPAC Name: 2-isothiocyanato-1,3-di(propan-2-yl)benzene SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C=S
| PubChem CID | 141194 |
|---|---|
| CAS | 25343-70-8 |
| Molecular Weight (g/mol) | 219.346 |
| MDL Number | MFCD00041341 |
| SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N=C=S |
| Synonym | 2,6-diisopropylphenyl isothiocyanate,1,3-diisopropyl-2-isothiocyanatobenzene,2-isothiocyanato-1,3-bis propan-2-yl benzene,2,6-diisopropylphenylisothiocyanate,1,3-diisopropyl-2-isothiocyanato-benzene,2-isothiocyanato-1,3-di propan-2-yl benzene,acmc-1cue0,2,6-diisopropylphenyl-isothiocyanate,2,6-diisopropyl-phenyl isothiocyanate,2,6-bis methylethyl benzenisothiocyanate |
| IUPAC Name | 2-isothiocyanato-1,3-di(propan-2-yl)benzene |
| InChI Key | HZGOUCYIYIFQHX-UHFFFAOYSA-N |
| Molecular Formula | C13H17NS |