
Benzene and substituted derivatives


































































Filtered Search Results

Thermo Scientific Chemicals 2-Chloro-4-(dimethylamino)benzaldehyde, ≥95%, Thermo Scientific™
CAS: 1424-66-4 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.64 MDL Number: MFCD00021051 InChI Key: XSQFAWMDRFSIMY-UHFFFAOYSA-N Synonym: 2-chloro-4-dimethylamino benzaldehyde,benzaldehyde, 2-chloro-4-dimethylamino,benzaldehyde,2-chloro-4-dimethylamino,2-chloro-4-n,n-bis methyl amino benzaldehyde,4-dimethylamino-2-chlorobenzaldehyde,acmc-209coh,3-chloro-n,n-dimethyl-4-formylaniline PubChem CID: 74021 IUPAC Name: 2-chloro-4-(dimethylamino)benzaldehyde SMILES: CN(C)C1=CC=C(C=O)C(Cl)=C1
PubChem CID | 74021 |
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CAS | 1424-66-4 |
Molecular Weight (g/mol) | 183.64 |
MDL Number | MFCD00021051 |
SMILES | CN(C)C1=CC=C(C=O)C(Cl)=C1 |
Synonym | 2-chloro-4-dimethylamino benzaldehyde,benzaldehyde, 2-chloro-4-dimethylamino,benzaldehyde,2-chloro-4-dimethylamino,2-chloro-4-n,n-bis methyl amino benzaldehyde,4-dimethylamino-2-chlorobenzaldehyde,acmc-209coh,3-chloro-n,n-dimethyl-4-formylaniline |
IUPAC Name | 2-chloro-4-(dimethylamino)benzaldehyde |
InChI Key | XSQFAWMDRFSIMY-UHFFFAOYSA-N |
Molecular Formula | C9H10ClNO |
Thermo Scientific Chemicals 2-chloro-4-(trifluoromethyl)benzene-1-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 175205-54-6 Molecular Formula: C7H3Cl2F3O2S Molecular Weight (g/mol): 279.05 MDL Number: MFCD00052912 InChI Key: NJXDBSSSDPOAFI-UHFFFAOYSA-N Synonym: 2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulphonylchloride,2-chloro-4-trifluoromethyl benzenesulphonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonylchloride,2-chloro-4-trifluoromethyl benzenesulfonyl,2-chloro-4-trifluoromethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl,pubchem5104,acmc-1bwmt PubChem CID: 2736675 SMILES: FC(F)(F)C1=CC(Cl)=C(C=C1)S(Cl)(=O)=O
PubChem CID | 2736675 |
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CAS | 175205-54-6 |
Molecular Weight (g/mol) | 279.05 |
MDL Number | MFCD00052912 |
SMILES | FC(F)(F)C1=CC(Cl)=C(C=C1)S(Cl)(=O)=O |
Synonym | 2-chloro-4-trifluoromethyl benzene-1-sulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonyl chloride,2-chloro-4-trifluoromethyl benzenesulphonylchloride,2-chloro-4-trifluoromethyl benzenesulphonyl chloride,2-chloro-4-trifluoromethyl benzenesulfonylchloride,2-chloro-4-trifluoromethyl benzenesulfonyl,2-chloro-4-trifluoromethyl-benzenesulfonyl chloride,benzenesulfonyl chloride, 2-chloro-4-trifluoromethyl,pubchem5104,acmc-1bwmt |
InChI Key | NJXDBSSSDPOAFI-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl2F3O2S |
Thermo Scientific Chemicals 4-(4-Methylpiperazino)benzoic acid, 97%, Thermo Scientific™
CAS: 86620-62-4 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD02682063 InChI Key: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p PubChem CID: 736532 IUPAC Name: 4-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
PubChem CID | 736532 |
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CAS | 86620-62-4 |
Molecular Weight (g/mol) | 220.272 |
MDL Number | MFCD02682063 |
SMILES | CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
Synonym | 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p |
IUPAC Name | 4-(4-methylpiperazin-1-yl)benzoic acid |
InChI Key | UCFZVQHKTRSZMM-UHFFFAOYSA-N |
Molecular Formula | C12H16N2O2 |
Thermo Scientific Chemicals 3-Fluorobenzylamine, 97%
CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00008113 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN
PubChem CID | 66853 |
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CAS | 100-82-3 |
Molecular Weight (g/mol) | 125.15 |
MDL Number | MFCD00008113 |
SMILES | C1=CC(=CC(=C1)F)CN |
Synonym | 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine |
IUPAC Name | (3-fluorophenyl)methanamine |
InChI Key | QVSVMNXRLWSNGS-UHFFFAOYSA-N |
Molecular Formula | C7H8FN |
Thermo Scientific Chemicals 4-(tert-Butyl)phenyl isocyanate, 97%, Thermo Scientific™
CAS: 1943-67-5 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00040718 InChI Key: WUWBDQJTQTVBSQ-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl isocyanate,4-tert-butylphenylisocyanate,benzene, 1-1,1-dimethylethyl-4-isocyanato,4-tert-butylphenyl-isocyanate,4-tert-butyl phenyl isocyanate,1-tert-butyl-4-isocyanato-benzene,benzene,1-1,1-dimethylethyl-4-isocyanato,4-t-butylphenylisocyanate,acmc-209ey5,4-tertbutylphenyl isocyanate PubChem CID: 2735695 IUPAC Name: 1-tert-butyl-4-isocyanatobenzene SMILES: CC(C)(C)C1=CC=C(C=C1)N=C=O
PubChem CID | 2735695 |
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CAS | 1943-67-5 |
Molecular Weight (g/mol) | 175.231 |
MDL Number | MFCD00040718 |
SMILES | CC(C)(C)C1=CC=C(C=C1)N=C=O |
Synonym | 4-tert-butylphenyl isocyanate,4-tert-butylphenylisocyanate,benzene, 1-1,1-dimethylethyl-4-isocyanato,4-tert-butylphenyl-isocyanate,4-tert-butyl phenyl isocyanate,1-tert-butyl-4-isocyanato-benzene,benzene,1-1,1-dimethylethyl-4-isocyanato,4-t-butylphenylisocyanate,acmc-209ey5,4-tertbutylphenyl isocyanate |
IUPAC Name | 1-tert-butyl-4-isocyanatobenzene |
InChI Key | WUWBDQJTQTVBSQ-UHFFFAOYSA-N |
Molecular Formula | C11H13NO |
Thermo Scientific Chemicals 4-Butyl-2-methylaniline, Tech., Thermo Scientific™
CAS: 72072-16-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00190660 InChI Key: JTXOXRXZCAMPHL-UHFFFAOYSA-N PubChem CID: 577772 IUPAC Name: 4-butyl-2-methylaniline SMILES: CCCCC1=CC(=C(C=C1)N)C
PubChem CID | 577772 |
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CAS | 72072-16-3 |
Molecular Weight (g/mol) | 163.264 |
MDL Number | MFCD00190660 |
SMILES | CCCCC1=CC(=C(C=C1)N)C |
IUPAC Name | 4-butyl-2-methylaniline |
InChI Key | JTXOXRXZCAMPHL-UHFFFAOYSA-N |
Molecular Formula | C11H17N |
Thermo Scientific Chemicals 4-Iodophenylboronic acid, 97%
CAS: 5122-99-6 Molecular Formula: C6H6BIO2 Molecular Weight (g/mol): 247.83 MDL Number: MFCD01319014 InChI Key: PELJYVULHLKXFF-UHFFFAOYSA-N Synonym: 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 PubChem CID: 151254 IUPAC Name: (4-iodophenyl)boronic acid SMILES: OB(O)C1=CC=C(I)C=C1
PubChem CID | 151254 |
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CAS | 5122-99-6 |
Molecular Weight (g/mol) | 247.83 |
MDL Number | MFCD01319014 |
SMILES | OB(O)C1=CC=C(I)C=C1 |
Synonym | 4-iodophenyl boronic acid,4-iodobenzeneboronic acid,p-iodophenylboronic acid,4-iodophenylboronicacid,p-iodobenzeneboronic acid,p-iodophenyl boronic acid,boronic acid, 4-iodophenyl,4-boronoiodobenzene,pubchem6160,pubchem11574 |
IUPAC Name | (4-iodophenyl)boronic acid |
InChI Key | PELJYVULHLKXFF-UHFFFAOYSA-N |
Molecular Formula | C6H6BIO2 |
Thermo Scientific Chemicals Methyl 3-(chlorosulfonyl)-4-methoxybenzoate, 97%, Thermo Scientific™
CAS: 192323-12-9 Molecular Formula: C9H9ClO5S Molecular Weight (g/mol): 264.68 MDL Number: MFCD03407355 InChI Key: FKAIQWMEWVOGDP-UHFFFAOYSA-N Synonym: methyl 3-chlorosulfonyl-4-methoxybenzoate,methyl 3-chlorosulfonyl-4methoxybenzoate,2-chlorosulphonyl-4-methoxycarbonyl anisole,methyl 3-chlorosulfonyl-4-methyloxy benzoate,methyl-3-chlorosulfonyl-4-methoxybenzoate,2-methoxy-5-methoxycarbonyl benzenesulphonyl chloride,benzoic acid,3-chlorosulfonyl-4-methoxy-, methyl ester PubChem CID: 2794613 SMILES: COC(=O)C1=CC(=C(OC)C=C1)S(Cl)(=O)=O
PubChem CID | 2794613 |
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CAS | 192323-12-9 |
Molecular Weight (g/mol) | 264.68 |
MDL Number | MFCD03407355 |
SMILES | COC(=O)C1=CC(=C(OC)C=C1)S(Cl)(=O)=O |
Synonym | methyl 3-chlorosulfonyl-4-methoxybenzoate,methyl 3-chlorosulfonyl-4methoxybenzoate,2-chlorosulphonyl-4-methoxycarbonyl anisole,methyl 3-chlorosulfonyl-4-methyloxy benzoate,methyl-3-chlorosulfonyl-4-methoxybenzoate,2-methoxy-5-methoxycarbonyl benzenesulphonyl chloride,benzoic acid,3-chlorosulfonyl-4-methoxy-, methyl ester |
InChI Key | FKAIQWMEWVOGDP-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO5S |
MilliporeSigma Supelco Selectophore™ Dipentyl phthalate, 99.0%, MilliporeSigma™ Supelco™
CAS: 131-18-0 Molecular Formula: C18H26O4 Molecular Weight (g/mol): 306.40 MDL Number: MFCD00041934 InChI Key: IPKKHRVROFYTEK-UHFFFAOYSA-N IUPAC Name: 1,2-dipentyl benzene-1,2-dicarboxylate SMILES: CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC
CAS | 131-18-0 |
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Molecular Weight (g/mol) | 306.40 |
MDL Number | MFCD00041934 |
SMILES | CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC |
IUPAC Name | 1,2-dipentyl benzene-1,2-dicarboxylate |
InChI Key | IPKKHRVROFYTEK-UHFFFAOYSA-N |
Molecular Formula | C18H26O4 |
MilliporeSigma Supelco LiChropur™ ™-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride, 99.0%, MilliporeSigma™ Supelco™
Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: (R)-(-)-MTPA-Cl; Mosher's acid chloride IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Molecular Weight (g/mol) | 252.62 |
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MDL Number | MFCD00044400 |
SMILES | CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F |
Synonym | (R)-(-)-MTPA-Cl; Mosher's acid chloride |
IUPAC Name | (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride |
InChI Key | PAORVUMOXXAMPL-VIFPVBQESA-N |
Molecular Formula | C10H8ClF3O2 |
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 |
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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 |
Thermo Scientific Chemicals Fexofenadine hydrochloride
CAS: 153439-40-8 Molecular Formula: C32H40ClNO4 Molecular Weight (g/mol): 538.13 MDL Number: MFCD00865710 InChI Key: RRJFVPUCXDGFJB-UHFFFAOYNA-N IUPAC Name: hydrogen 2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-methylpropanoic acid chloride SMILES: [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
CAS | 153439-40-8 |
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Molecular Weight (g/mol) | 538.13 |
MDL Number | MFCD00865710 |
SMILES | [H+].[Cl-].CC(C)(C(O)=O)C1=CC=C(C=C1)C(O)CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | hydrogen 2-(4-{1-hydroxy-4-[4-(hydroxydiphenylmethyl)piperidin-1-yl]butyl}phenyl)-2-methylpropanoic acid chloride |
InChI Key | RRJFVPUCXDGFJB-UHFFFAOYNA-N |
Molecular Formula | C32H40ClNO4 |
Thermo Scientific Chemicals 2-Chlorobenzyl bromide, 97%
CAS: 611-17-6 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00000566 InChI Key: PURSZYWBIQIANP-UHFFFAOYSA-N Synonym: 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 PubChem CID: 11905 IUPAC Name: 1-(bromomethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CBr)Cl
PubChem CID | 11905 |
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CAS | 611-17-6 |
Molecular Weight (g/mol) | 205.479 |
MDL Number | MFCD00000566 |
SMILES | C1=CC=C(C(=C1)CBr)Cl |
Synonym | 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 |
IUPAC Name | 1-(bromomethyl)-2-chlorobenzene |
InChI Key | PURSZYWBIQIANP-UHFFFAOYSA-N |
Molecular Formula | C7H6BrCl |
Thermo Scientific Chemicals (Benzoylmethylene)triphenylphosphorane, 98+%
CAS: 859-65-4 Molecular Formula: C26H21OP Molecular Weight (g/mol): 380.43 MDL Number: MFCD00014088 InChI Key: MZRSAJZDYIISJW-UHFFFAOYSA-N Synonym: benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene PubChem CID: 70073 IUPAC Name: 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone SMILES: O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 70073 |
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CAS | 859-65-4 |
Molecular Weight (g/mol) | 380.43 |
MDL Number | MFCD00014088 |
SMILES | O=C(C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzoylmethylene triphenylphosphorane,2-triphenylphosphoranylidene acetophenone,1-phenyl-2-triphenylphosphoranylidene ethanone,phenacylidenetriphenyl phosphorane,phenylcarbonylmethylene triphenylphosphorane,acetophenone, 2-triphenylphosphoranylidene,phenacylidenetriphenylphosphorane,triphenylphosphinebenzoylmethylene,ethanone, 1-phenyl-2-triphenylphosphoranylidene |
IUPAC Name | 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone |
InChI Key | MZRSAJZDYIISJW-UHFFFAOYSA-N |
Molecular Formula | C26H21OP |
Thermo Scientific Chemicals 1-Bromo-3-ethylbenzene, 98%
CAS: 2725-82-8 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00156128 InChI Key: ZRFJYAZQMFCUIX-UHFFFAOYSA-N Synonym: benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze PubChem CID: 123170 IUPAC Name: 1-bromo-3-ethylbenzene SMILES: CCC1=CC(=CC=C1)Br
PubChem CID | 123170 |
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CAS | 2725-82-8 |
Molecular Weight (g/mol) | 185.064 |
MDL Number | MFCD00156128 |
SMILES | CCC1=CC(=CC=C1)Br |
Synonym | benzene, 1-bromo-3-ethyl,3-ethylbromobenzene,1-bromo-3-ethyl-benzene,3-bromoethyl benzene,3ethylbromobenzene,m-bromoethylbenzene,3-bromo-ethylbenzene,pubchem3771,1bromo-3-ethylbenzene,1-bromo-3-ethylbenze |
IUPAC Name | 1-bromo-3-ethylbenzene |
InChI Key | ZRFJYAZQMFCUIX-UHFFFAOYSA-N |
Molecular Formula | C8H9Br |