Benzenoids
Filtered Search Results
2,5-Bis(trifluoromethyl)aniline, 99%
CAS: 328-93-8 Molecular Formula: C8H5F6N Molecular Weight (g/mol): 229.13 MDL Number: MFCD00074940 InChI Key: XWMVIJUAZAEWIE-UHFFFAOYSA-N Synonym: 2,5-bis trifluoromethyl aniline,2,5-di trifluoromethyl aniline,2,5-bis-trifluoromethyl aniline,2,5-bis-trifluoromethylaniline,benzenamine, 2,5-bis trifluoromethyl,2,5-bis trifluoromethyl-aniline,2,5-bis trifluoromethyl benzenamine,1-amino-2,5-bis trifluoromethyl benzene,2,5-bis trifluoromethyl phenylamine,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-2,5-xylidine PubChem CID: 719818 IUPAC Name: 2,5-bis(trifluoromethyl)aniline SMILES: NC1=CC(=CC=C1C(F)(F)F)C(F)(F)F
| PubChem CID | 719818 |
|---|---|
| CAS | 328-93-8 |
| Molecular Weight (g/mol) | 229.13 |
| MDL Number | MFCD00074940 |
| SMILES | NC1=CC(=CC=C1C(F)(F)F)C(F)(F)F |
| Synonym | 2,5-bis trifluoromethyl aniline,2,5-di trifluoromethyl aniline,2,5-bis-trifluoromethyl aniline,2,5-bis-trifluoromethylaniline,benzenamine, 2,5-bis trifluoromethyl,2,5-bis trifluoromethyl-aniline,2,5-bis trifluoromethyl benzenamine,1-amino-2,5-bis trifluoromethyl benzene,2,5-bis trifluoromethyl phenylamine,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-2,5-xylidine |
| IUPAC Name | 2,5-bis(trifluoromethyl)aniline |
| InChI Key | XWMVIJUAZAEWIE-UHFFFAOYSA-N |
| Molecular Formula | C8H5F6N |
Ambrisentan, Thermo Scientific Chemicals
CAS: 177036-94-1 Molecular Formula: C22H22N2O4 Molecular Weight (g/mol): 378.43 InChI Key: OUJTZYPIHDYQMC-UHFFFAOYNA-N IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid SMILES: COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
| CAS | 177036-94-1 |
|---|---|
| Molecular Weight (g/mol) | 378.43 |
| SMILES | COC(C(OC1=NC(C)=CC(C)=N1)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-[(4,6-dimethylpyrimidin-2-yl)oxy]-3-methoxy-3,3-diphenylpropanoic acid |
| InChI Key | OUJTZYPIHDYQMC-UHFFFAOYNA-N |
| Molecular Formula | C22H22N2O4 |
1-Aminoindan, 98%
CAS: 34698-41-4 Molecular Formula: C9H12N Molecular Weight (g/mol): 134.20 MDL Number: MFCD00003799 InChI Key: XJEVHMGJSYVQBQ-VIFPVBQESA-O Synonym: 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine PubChem CID: 123445 IUPAC Name: 2,3-dihydro-1H-inden-1-amine SMILES: [NH3+][C@H]1CCC2=CC=CC=C12
| PubChem CID | 123445 |
|---|---|
| CAS | 34698-41-4 |
| Molecular Weight (g/mol) | 134.20 |
| MDL Number | MFCD00003799 |
| SMILES | [NH3+][C@H]1CCC2=CC=CC=C12 |
| Synonym | 1-aminoindan,1-aminoindane,1-indanamine,indan-1-ylamine,indanamin,aminoindan,indanylamine,indan-1-amine,1h-inden-1-amine, 2,3-dihydro,2,3-dihydro-1h-inden-1-ylamine |
| IUPAC Name | 2,3-dihydro-1H-inden-1-amine |
| InChI Key | XJEVHMGJSYVQBQ-VIFPVBQESA-O |
| Molecular Formula | C9H12N |
Phenyl methanesulfonate, 98%
CAS: 16156-59-5 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00095143 InChI Key: WXVUCMFEGJUVTN-UHFFFAOYSA-N Synonym: phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester PubChem CID: 316170 IUPAC Name: phenyl methanesulfonate SMILES: CS(=O)(=O)OC1=CC=CC=C1
| PubChem CID | 316170 |
|---|---|
| CAS | 16156-59-5 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00095143 |
| SMILES | CS(=O)(=O)OC1=CC=CC=C1 |
| Synonym | phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester |
| IUPAC Name | phenyl methanesulfonate |
| InChI Key | WXVUCMFEGJUVTN-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3S |
4-Bromothiobenzamide, 97%
CAS: 26197-93-3 Molecular Formula: C7H6BrNS Molecular Weight (g/mol): 216.096 MDL Number: MFCD04114360 InChI Key: AIPANIYQEBQYGC-UHFFFAOYSA-N Synonym: 4-bromothiobenzamide,4-bromo-thiobenzamide,p-bromothiobenzamide,4-bromobenzothioamide,benzenecarbothioamide, 4-bromo,4-bromobenzene-1-carbothioamide,amino 4-bromophenyl methane-1-thione,acmc-1cehr,4-bromanylbenzenecarbothioamide PubChem CID: 1549289 IUPAC Name: 4-bromobenzenecarbothioamide SMILES: C1=CC(=CC=C1C(=S)N)Br
| PubChem CID | 1549289 |
|---|---|
| CAS | 26197-93-3 |
| Molecular Weight (g/mol) | 216.096 |
| MDL Number | MFCD04114360 |
| SMILES | C1=CC(=CC=C1C(=S)N)Br |
| Synonym | 4-bromothiobenzamide,4-bromo-thiobenzamide,p-bromothiobenzamide,4-bromobenzothioamide,benzenecarbothioamide, 4-bromo,4-bromobenzene-1-carbothioamide,amino 4-bromophenyl methane-1-thione,acmc-1cehr,4-bromanylbenzenecarbothioamide |
| IUPAC Name | 4-bromobenzenecarbothioamide |
| InChI Key | AIPANIYQEBQYGC-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNS |
N-Benzyl-N-phenylhydrazine hydrochloride, 98+%
CAS: 5705-15-7 Molecular Formula: C13H15ClN2 Molecular Weight (g/mol): 234.73 MDL Number: MFCD00050690 InChI Key: JTYLHYOCBGPMNO-UHFFFAOYSA-N Synonym: 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq PubChem CID: 79785 IUPAC Name: 1-benzyl-1-phenylhydrazine;hydrochloride SMILES: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 79785 |
|---|---|
| CAS | 5705-15-7 |
| Molecular Weight (g/mol) | 234.73 |
| MDL Number | MFCD00050690 |
| SMILES | [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq |
| IUPAC Name | 1-benzyl-1-phenylhydrazine;hydrochloride |
| InChI Key | JTYLHYOCBGPMNO-UHFFFAOYSA-N |
| Molecular Formula | C13H15ClN2 |
3,4-Dichlorophenylacetonitrile, 98%
CAS: 3218-49-3 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.04 MDL Number: MFCD00001909 InChI Key: QWZNCAFWRZZJMA-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetonitrile,2-3,4-dichlorophenyl acetonitrile,3,4-dichlorobenzyl cyanide,3,4-dichlorophenyl acetonitrile,benzeneacetonitrile, 3,4-dichloro,3,4-dichlorobenzeneacetonitrile,2-3,4-dichlorophenyl ethanenitrile,3,4-dichlorphenyl acetonitrile,pubchem16506,3,4-dichlorobenzylcyanide PubChem CID: 76690 IUPAC Name: 2-(3,4-dichlorophenyl)acetonitrile SMILES: ClC1=CC=C(CC#N)C=C1Cl
| PubChem CID | 76690 |
|---|---|
| CAS | 3218-49-3 |
| Molecular Weight (g/mol) | 186.04 |
| MDL Number | MFCD00001909 |
| SMILES | ClC1=CC=C(CC#N)C=C1Cl |
| Synonym | 3,4-dichlorophenylacetonitrile,2-3,4-dichlorophenyl acetonitrile,3,4-dichlorobenzyl cyanide,3,4-dichlorophenyl acetonitrile,benzeneacetonitrile, 3,4-dichloro,3,4-dichlorobenzeneacetonitrile,2-3,4-dichlorophenyl ethanenitrile,3,4-dichlorphenyl acetonitrile,pubchem16506,3,4-dichlorobenzylcyanide |
| IUPAC Name | 2-(3,4-dichlorophenyl)acetonitrile |
| InChI Key | QWZNCAFWRZZJMA-UHFFFAOYSA-N |
| Molecular Formula | C8H5Cl2N |
Methyl 4-nitrobenzoate, 99%
CAS: 619-50-1 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007350 InChI Key: YOJAHJGBFDPSDI-UHFFFAOYSA-N Synonym: methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester PubChem CID: 12083 IUPAC Name: methyl 4-nitrobenzoate SMILES: COC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 12083 |
|---|---|
| CAS | 619-50-1 |
| Molecular Weight (g/mol) | 181.147 |
| MDL Number | MFCD00007350 |
| SMILES | COC(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | methyl p-nitrobenzoate,benzoic acid, 4-nitro-, methyl ester,p-nitrobenzoic acid methyl ester,methyl-p-nitrobenzoate,methyl-4-nitrobenzoate,benzoic acid, p-nitro-, methyl ester,p-carbomethoxynitrobenzene,unii-nmn8cth864,nmn8cth864,4-nitrobenzoic acid methyl ester |
| IUPAC Name | methyl 4-nitrobenzoate |
| InChI Key | YOJAHJGBFDPSDI-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
4-n-Dodecylbenzoic acid, 98%
CAS: 21021-55-6 Molecular Formula: C19H30O2 Molecular Weight (g/mol): 290.447 MDL Number: MFCD04972235 InChI Key: JCHCIOJFCCQEKZ-UHFFFAOYSA-N Synonym: p-dodecylbenzoic acid,benzoic acid, 4-dodecyl,p-n-dodecyl benzoic acid,benzoicacid,4-dodecyl,4-n-dodecylbenzoic acid PubChem CID: 413311 IUPAC Name: 4-dodecylbenzoic acid SMILES: CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O
| PubChem CID | 413311 |
|---|---|
| CAS | 21021-55-6 |
| Molecular Weight (g/mol) | 290.447 |
| MDL Number | MFCD04972235 |
| SMILES | CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)O |
| Synonym | p-dodecylbenzoic acid,benzoic acid, 4-dodecyl,p-n-dodecyl benzoic acid,benzoicacid,4-dodecyl,4-n-dodecylbenzoic acid |
| IUPAC Name | 4-dodecylbenzoic acid |
| InChI Key | JCHCIOJFCCQEKZ-UHFFFAOYSA-N |
| Molecular Formula | C19H30O2 |
N-Fmoc-L-alanine, 95%
CAS: 35661-39-3 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.337 MDL Number: MFCD00037139 InChI Key: QWXZOFZKSQXPDC-NSHDSACASA-N Synonym: fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala PubChem CID: 6364642 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid SMILES: CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
| PubChem CID | 6364642 |
|---|---|
| CAS | 35661-39-3 |
| Molecular Weight (g/mol) | 311.337 |
| MDL Number | MFCD00037139 |
| SMILES | CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| Synonym | fmoc-ala-oh,fmoc-l-alanine,fmoc-l-alpha-alanine,9-fmoc-l-alanine,fmoc-l-ala-oh,n-fmoc-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-l-alanine,n-9-fluorenylmethoxycarbonyl-l-alanine,fmoc-alanine,fmoc-l-ala |
| IUPAC Name | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid |
| InChI Key | QWXZOFZKSQXPDC-NSHDSACASA-N |
| Molecular Formula | C18H17NO4 |
2-Chloro-5-methoxyaniline, 98+%
CAS: 2401-24-3 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.597 MDL Number: MFCD00047830 InChI Key: GBOUQGUQUUPGLO-UHFFFAOYSA-N Synonym: 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038 PubChem CID: 75460 IUPAC Name: 2-chloro-5-methoxyaniline SMILES: COC1=CC(=C(C=C1)Cl)N
| PubChem CID | 75460 |
|---|---|
| CAS | 2401-24-3 |
| Molecular Weight (g/mol) | 157.597 |
| MDL Number | MFCD00047830 |
| SMILES | COC1=CC(=C(C=C1)Cl)N |
| Synonym | 6-chloro-m-anisidine,3-amino-4-chloroanisole,benzenamine, 2-chloro-5-methoxy,2-chloro-5-methoxy-aniline,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxy-phenylamine,2-chloro-5-methoxybenzenamine hydrochloride,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,timtec-bb sbb008038 |
| IUPAC Name | 2-chloro-5-methoxyaniline |
| InChI Key | GBOUQGUQUUPGLO-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO |
3-Nitrophenol, 99%
CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 11137 |
|---|---|
| CAS | 554-84-7 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:34346 |
| MDL Number | MFCD00007240 |
| SMILES | OC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
| IUPAC Name | 3-nitrophenol |
| InChI Key | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
4,4'-Dimethoxybenzophenone, 97%
CAS: 90-96-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.27 MDL Number: MFCD00008404 InChI Key: RFVHVYKVRGKLNK-UHFFFAOYSA-N Synonym: 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone PubChem CID: 7032 IUPAC Name: bis(4-methoxyphenyl)methanone SMILES: COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1
| PubChem CID | 7032 |
|---|---|
| CAS | 90-96-0 |
| Molecular Weight (g/mol) | 242.27 |
| MDL Number | MFCD00008404 |
| SMILES | COC1=CC=C(C=C1)C(=O)C1=CC=C(OC)C=C1 |
| Synonym | 4,4'-dimethoxybenzophenone,bis 4-methoxyphenyl methanone,methanone, bis 4-methoxyphenyl,p,p'-dimethoxybenzophenone,dmbp,bis p-anisyl ketone,bis 4-anisyl ketone,bis p-methoxy benzophenone,benzophenone, 4,4'-dimethoxy,1,1-di p-methoxyphenyl-ketone |
| IUPAC Name | bis(4-methoxyphenyl)methanone |
| InChI Key | RFVHVYKVRGKLNK-UHFFFAOYSA-N |
| Molecular Formula | C15H14O3 |
N-Benzylethanolamine, 96%
CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethanol SMILES: OCCNCC1=CC=CC=C1
| PubChem CID | 4348 |
|---|---|
| CAS | 104-63-2 |
| Molecular Weight (g/mol) | 151.21 |
| MDL Number | MFCD00002840 |
| SMILES | OCCNCC1=CC=CC=C1 |
| Synonym | n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm |
| IUPAC Name | 2-(benzylamino)ethanol |
| InChI Key | XNIOWJUQPMKCIJ-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
(4-Pyrimidin-2-ylphenyl)methanol, 95%, Thermo Scientific™
CAS: 100806-78-8 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD09064975 InChI Key: NUNFHGGALVZZAU-UHFFFAOYSA-N Synonym: 4-pyrimidin-2-ylphenyl methanol,4-pyrimidin-2-yl phenyl methanol,4-pyrimidin-2-yl benzyl alcohol,benzenemethanol,4-2-pyrimidinyl,acmc-20dp6c,4-2-pyrimidinyl benzenemethanol,4-pyrimidin-2-ylphenyl methan-1-ol PubChem CID: 15597455 IUPAC Name: (4-pyrimidin-2-ylphenyl)methanol SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)CO
| PubChem CID | 15597455 |
|---|---|
| CAS | 100806-78-8 |
| Molecular Weight (g/mol) | 186.214 |
| MDL Number | MFCD09064975 |
| SMILES | C1=CN=C(N=C1)C2=CC=C(C=C2)CO |
| Synonym | 4-pyrimidin-2-ylphenyl methanol,4-pyrimidin-2-yl phenyl methanol,4-pyrimidin-2-yl benzyl alcohol,benzenemethanol,4-2-pyrimidinyl,acmc-20dp6c,4-2-pyrimidinyl benzenemethanol,4-pyrimidin-2-ylphenyl methan-1-ol |
| IUPAC Name | (4-pyrimidin-2-ylphenyl)methanol |
| InChI Key | NUNFHGGALVZZAU-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O |