Benzene and substituted derivatives
Filtered Search Results
4-(Chloromethyl)benzoyl Chloride 98.0+%, TCI America™
CAS: 876-08-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00053224 InChI Key: RCOVTJVRTZGSBP-UHFFFAOYSA-N Synonym: 4-chloromethyl benzoyl chloride,benzoyl chloride, 4-chloromethyl,4-chloromethyl benzoylchloride,4-chloromethyl-benzoyl chloride,acmc-209qop,4-chlormethylbenzoylchloride,4-chloromethylbenzoylchloride,4-chlormethyl benzoylchlorid,p-chloromethylbenzoyl chloride PubChem CID: 70136 IUPAC Name: 4-(chloromethyl)benzoyl chloride SMILES: C1=CC(=CC=C1CCl)C(=O)Cl
| PubChem CID | 70136 |
|---|---|
| CAS | 876-08-4 |
| Molecular Weight (g/mol) | 189.035 |
| MDL Number | MFCD00053224 |
| SMILES | C1=CC(=CC=C1CCl)C(=O)Cl |
| Synonym | 4-chloromethyl benzoyl chloride,benzoyl chloride, 4-chloromethyl,4-chloromethyl benzoylchloride,4-chloromethyl-benzoyl chloride,acmc-209qop,4-chlormethylbenzoylchloride,4-chloromethylbenzoylchloride,4-chlormethyl benzoylchlorid,p-chloromethylbenzoyl chloride |
| IUPAC Name | 4-(chloromethyl)benzoyl chloride |
| InChI Key | RCOVTJVRTZGSBP-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O |
(2-Bromophenyl)urea 98.0+%, TCI America™
CAS: 13114-90-4 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 InChI Key: QXEDXIJDCOADGG-UHFFFAOYSA-N PubChem CID: 139386 IUPAC Name: (2-bromophenyl)urea SMILES: C1=CC=C(C(=C1)NC(=O)N)Br
| PubChem CID | 139386 |
|---|---|
| CAS | 13114-90-4 |
| Molecular Weight (g/mol) | 215.05 |
| SMILES | C1=CC=C(C(=C1)NC(=O)N)Br |
| IUPAC Name | (2-bromophenyl)urea |
| InChI Key | QXEDXIJDCOADGG-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrN2O |
Imidocarb Dipropionate 98.0+%, TCI America™
CAS: 55750-06-6 Molecular Formula: C25H32N6O5 Molecular Weight (g/mol): 496.568 MDL Number: MFCD00013161 InChI Key: AFGQXWSHYUHHNV-UHFFFAOYSA-N PubChem CID: 9983292 IUPAC Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;propanoic acid SMILES: CCC(=O)O.CCC(=O)O.C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4
| PubChem CID | 9983292 |
|---|---|
| CAS | 55750-06-6 |
| Molecular Weight (g/mol) | 496.568 |
| MDL Number | MFCD00013161 |
| SMILES | CCC(=O)O.CCC(=O)O.C1CN=C(N1)C2=CC(=CC=C2)NC(=O)NC3=CC=CC(=C3)C4=NCCN4 |
| IUPAC Name | 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;propanoic acid |
| InChI Key | AFGQXWSHYUHHNV-UHFFFAOYSA-N |
| Molecular Formula | C25H32N6O5 |
(4-Nitrophenyl)urea 98.0+%, TCI America™
CAS: 556-10-5 Molecular Formula: C7H7N3O3 Molecular Weight (g/mol): 181.151 MDL Number: MFCD09040599 InChI Key: LXXTVGKSGJADFU-UHFFFAOYSA-N PubChem CID: 313520 IUPAC Name: (4-nitrophenyl)urea SMILES: C1=CC(=CC=C1NC(=O)N)[N+](=O)[O-]
| PubChem CID | 313520 |
|---|---|
| CAS | 556-10-5 |
| Molecular Weight (g/mol) | 181.151 |
| MDL Number | MFCD09040599 |
| SMILES | C1=CC(=CC=C1NC(=O)N)[N+](=O)[O-] |
| IUPAC Name | (4-nitrophenyl)urea |
| InChI Key | LXXTVGKSGJADFU-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3O3 |
o-Tolylurea 98.0+%, TCI America™
CAS: 614-77-7 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.18 MDL Number: MFCD00025407 InChI Key: BLSVCHHBHKGCSQ-UHFFFAOYSA-N Synonym: o-tolylurea,2-methylphenyl urea,o-tolylcarbamide,urea, o-tolyl,1-2-methylphenyl urea,urea, 2-methylphenyl,o-methylphenylurea,1-o-tolyl urea,n-2-methylphenyl urea,urea, methylphenyl PubChem CID: 69198 IUPAC Name: (2-methylphenyl)urea SMILES: CC1=CC=CC=C1NC(N)=O
| PubChem CID | 69198 |
|---|---|
| CAS | 614-77-7 |
| Molecular Weight (g/mol) | 150.18 |
| MDL Number | MFCD00025407 |
| SMILES | CC1=CC=CC=C1NC(N)=O |
| Synonym | o-tolylurea,2-methylphenyl urea,o-tolylcarbamide,urea, o-tolyl,1-2-methylphenyl urea,urea, 2-methylphenyl,o-methylphenylurea,1-o-tolyl urea,n-2-methylphenyl urea,urea, methylphenyl |
| IUPAC Name | (2-methylphenyl)urea |
| InChI Key | BLSVCHHBHKGCSQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
(4-Ethoxyphenyl)urea 98.0+%, TCI America™
CAS: 150-69-6 Molecular Formula: C9H12N2O2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00025431 InChI Key: GGLIEWRLXDLBBF-UHFFFAOYSA-N PubChem CID: 9013 ChEBI: CHEBI:82462 IUPAC Name: (4-ethoxyphenyl)urea SMILES: CCOC1=CC=C(NC(N)=O)C=C1
| PubChem CID | 9013 |
|---|---|
| CAS | 150-69-6 |
| Molecular Weight (g/mol) | 180.21 |
| ChEBI | CHEBI:82462 |
| MDL Number | MFCD00025431 |
| SMILES | CCOC1=CC=C(NC(N)=O)C=C1 |
| IUPAC Name | (4-ethoxyphenyl)urea |
| InChI Key | GGLIEWRLXDLBBF-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O2 |
Direct Yellow 26, TCI America™
CAS: 2829-42-7 Molecular Formula: C27H18N6Na2O7 Molecular Weight (g/mol): 584.456 MDL Number: MFCD00266524 InChI Key: NPQLRSWJRSHFMF-UHFFFAOYSA-L Synonym: Amanil Fast Yellow 5GL, Direct Fast Yellow 5GL, Direct Yellow MC PubChem CID: 73557454 IUPAC Name: disodium;3-[[4-[[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)[O-])NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]
| PubChem CID | 73557454 |
|---|---|
| CAS | 2829-42-7 |
| Molecular Weight (g/mol) | 584.456 |
| MDL Number | MFCD00266524 |
| SMILES | C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)[O-])NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+] |
| Synonym | Amanil Fast Yellow 5GL, Direct Fast Yellow 5GL, Direct Yellow MC |
| IUPAC Name | disodium;3-[[4-[[4-[2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate |
| InChI Key | NPQLRSWJRSHFMF-UHFFFAOYSA-L |
| Molecular Formula | C27H18N6Na2O7 |
Nickel(II) p-Toluenesulfonate Hexahydrate 98.0+%, TCI America™
CAS: 6944-05-4 Molecular Formula: C7H8NiO3S Molecular Weight (g/mol): 230.89 MDL Number: MFCD00070542 InChI Key: KXIBSBLPGLHJNY-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid Nickel(II) Salt PubChem CID: 54603762 IUPAC Name: 4-methylbenzenesulfonic acid;nickel SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.[Ni]
| PubChem CID | 54603762 |
|---|---|
| CAS | 6944-05-4 |
| Molecular Weight (g/mol) | 230.89 |
| MDL Number | MFCD00070542 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)O.[Ni] |
| Synonym | p-Toluenesulfonic Acid Nickel(II) Salt |
| IUPAC Name | 4-methylbenzenesulfonic acid;nickel |
| InChI Key | KXIBSBLPGLHJNY-UHFFFAOYSA-N |
| Molecular Formula | C7H8NiO3S |
Tetrachlorophthalic Acid Hemihydrate 98.0+%, TCI America™
CAS: 632-58-6 Molecular Formula: C8H2Cl4O4 Molecular Weight (g/mol): 303.90 MDL Number: MFCD00053309 InChI Key: WZHHYIOUKQNLQM-UHFFFAOYSA-N PubChem CID: 12442 IUPAC Name: tetrachlorobenzene-1,2-dicarboxylic acid SMILES: OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(O)=O
| PubChem CID | 12442 |
|---|---|
| CAS | 632-58-6 |
| Molecular Weight (g/mol) | 303.90 |
| MDL Number | MFCD00053309 |
| SMILES | OC(=O)C1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1C(O)=O |
| IUPAC Name | tetrachlorobenzene-1,2-dicarboxylic acid |
| InChI Key | WZHHYIOUKQNLQM-UHFFFAOYSA-N |
| Molecular Formula | C8H2Cl4O4 |
Dibenzyl Ether 95.0+%, TCI America™
CAS: 103-50-4 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00004780 InChI Key: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonym: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 IUPAC Name: phenylmethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2
| PubChem CID | 7657 |
|---|---|
| CAS | 103-50-4 |
| Molecular Weight (g/mol) | 198.265 |
| ChEBI | CHEBI:87411 |
| MDL Number | MFCD00004780 |
| SMILES | C1=CC=C(C=C1)COCC2=CC=CC=C2 |
| Synonym | dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba |
| IUPAC Name | phenylmethoxymethylbenzene |
| InChI Key | MHDVGSVTJDSBDK-UHFFFAOYSA-N |
| Molecular Formula | C14H14O |
4-Bromobenzenediazonium Tetrafluoroborate 97.0+%, TCI America™
CAS: 673-40-5 Molecular Formula: C6H4BBrF4N2 Molecular Weight (g/mol): 270.82 MDL Number: MFCD00011894 InChI Key: FXTCQUCYDJZGGU-UHFFFAOYSA-N Synonym: 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride PubChem CID: 2734810 IUPAC Name: 4-bromobenzene-1-diazonium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N
| PubChem CID | 2734810 |
|---|---|
| CAS | 673-40-5 |
| Molecular Weight (g/mol) | 270.82 |
| MDL Number | MFCD00011894 |
| SMILES | F[B-](F)(F)F.BrC1=CC=C(C=C1)[N+]#N |
| Synonym | 4-bromobenzenediazonium tetrafluoroborate,acmc-209nyn,4-bromobenzene-1-diazonium; tetrafluoroboranuide,boron +3 cation; 4-bromobenzenediazonium; tetrafluoride |
| IUPAC Name | 4-bromobenzene-1-diazonium; tetrafluoroboranuide |
| InChI Key | FXTCQUCYDJZGGU-UHFFFAOYSA-N |
| Molecular Formula | C6H4BBrF4N2 |
Sodium Dimethyl 5-Sulfoisophthalate 98.0+%, TCI America™
CAS: 3965-55-7 Molecular Formula: C10H9NaO7S Molecular Weight (g/mol): 296.225 MDL Number: MFCD00007493 InChI Key: LLHSEQCZSNZLRI-UHFFFAOYSA-M Synonym: sodium 3,5-bis methoxycarbonyl benzenesulfonate,sodium dimethyl 5-sulphonatoisophthalate,dimethyl 5-sulfoisophthalate sodium salt,unii-7l3g5x9vdu,sodium 1,3-dimethyl 5-sulfoisophthalate,7l3g5x9vdu,5-sulfoisophthalic acid, dimethyl ester, sodium salt,sodium dimethyl 5-sulfoisophthalate,1,3-benzenedicarboxylic acid, 5-sulfo-, 1,3-dimethyl ester, sodium salt,3,5-bis-methylkarboxy-benzensulfonan sodny czech PubChem CID: 23675796 IUPAC Name: sodium;3,5-bis(methoxycarbonyl)benzenesulfonate SMILES: COC(=O)C1=CC(=CC(=C1)S(=O)(=O)[O-])C(=O)OC.[Na+]
| PubChem CID | 23675796 |
|---|---|
| CAS | 3965-55-7 |
| Molecular Weight (g/mol) | 296.225 |
| MDL Number | MFCD00007493 |
| SMILES | COC(=O)C1=CC(=CC(=C1)S(=O)(=O)[O-])C(=O)OC.[Na+] |
| Synonym | sodium 3,5-bis methoxycarbonyl benzenesulfonate,sodium dimethyl 5-sulphonatoisophthalate,dimethyl 5-sulfoisophthalate sodium salt,unii-7l3g5x9vdu,sodium 1,3-dimethyl 5-sulfoisophthalate,7l3g5x9vdu,5-sulfoisophthalic acid, dimethyl ester, sodium salt,sodium dimethyl 5-sulfoisophthalate,1,3-benzenedicarboxylic acid, 5-sulfo-, 1,3-dimethyl ester, sodium salt,3,5-bis-methylkarboxy-benzensulfonan sodny czech |
| IUPAC Name | sodium;3,5-bis(methoxycarbonyl)benzenesulfonate |
| InChI Key | LLHSEQCZSNZLRI-UHFFFAOYSA-M |
| Molecular Formula | C10H9NaO7S |
2-Bromo-6-chloro-4-nitroaniline 98.0+%, TCI America™
CAS: 99-29-6 Molecular Formula: C6H4BrClN2O2 Molecular Weight (g/mol): 251.464 MDL Number: MFCD00014770 InChI Key: GLUCALKKMFBJEB-UHFFFAOYSA-N Synonym: 2-chloro-4-nitro-6-bromoaniline,benzenamine, 2-bromo-6-chloro-4-nitro,6-bromo-2-chloro-4-nitroaniline,6-bromo-2-chloro-4-nitrophenylamine,2-bromo-4-nitro-6-chloroaniline,aniline, 2-bromo-6-chloro-4-nitro,2-bromo-6-chloro-4-nitro-benzenamin,2-bromo-6-chloro-4-nitro-phenylamine,pubchem2333,acmc-209sc7 PubChem CID: 66832 IUPAC Name: 2-bromo-6-chloro-4-nitroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Br)[N+](=O)[O-]
| PubChem CID | 66832 |
|---|---|
| CAS | 99-29-6 |
| Molecular Weight (g/mol) | 251.464 |
| MDL Number | MFCD00014770 |
| SMILES | C1=C(C=C(C(=C1Cl)N)Br)[N+](=O)[O-] |
| Synonym | 2-chloro-4-nitro-6-bromoaniline,benzenamine, 2-bromo-6-chloro-4-nitro,6-bromo-2-chloro-4-nitroaniline,6-bromo-2-chloro-4-nitrophenylamine,2-bromo-4-nitro-6-chloroaniline,aniline, 2-bromo-6-chloro-4-nitro,2-bromo-6-chloro-4-nitro-benzenamin,2-bromo-6-chloro-4-nitro-phenylamine,pubchem2333,acmc-209sc7 |
| IUPAC Name | 2-bromo-6-chloro-4-nitroaniline |
| InChI Key | GLUCALKKMFBJEB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClN2O2 |
Sildenafil Citrate 98.0+%, TCI America™
CAS: 171599-83-0 Molecular Formula: C28H38N6O11S Molecular Weight (g/mol): 666.703 MDL Number: MFCD09026931 InChI Key: DEIYFTQMQPDXOT-UHFFFAOYSA-N Synonym: sildenafil citrate,revatio,viagra,sildenafil citrate usan,sildenafilcitrate,unii-bw9b0ze037,caverta,sildenafil citrate salt,revatio tn PubChem CID: 62853 ChEBI: CHEBI:58987 IUPAC Name: 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
| PubChem CID | 62853 |
|---|---|
| CAS | 171599-83-0 |
| Molecular Weight (g/mol) | 666.703 |
| ChEBI | CHEBI:58987 |
| MDL Number | MFCD09026931 |
| SMILES | CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C)OCC)C.C(C(=O)O)C(CC(=O)O)(C(=O)O)O |
| Synonym | sildenafil citrate,revatio,viagra,sildenafil citrate usan,sildenafilcitrate,unii-bw9b0ze037,caverta,sildenafil citrate salt,revatio tn |
| IUPAC Name | 5-[2-ethoxy-5-(4-methylpiperazin-1-yl)sulfonylphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one;2-hydroxypropane-1,2,3-tricarboxylic acid |
| InChI Key | DEIYFTQMQPDXOT-UHFFFAOYSA-N |
| Molecular Formula | C28H38N6O11S |
Carbonyl Cyanide 4-(Trifluoromethoxy)phenylhydrazone 95.0+%, TCI America™
CAS: 370-86-5 Molecular Formula: C10H5F3N4O Molecular Weight (g/mol): 254.172 MDL Number: MFCD00009699 InChI Key: BMZRVOVNUMQTIN-UHFFFAOYSA-N Synonym: fccp,carbonyl cyanide p-trifluoromethoxyphenylhydrazone,carbonyl cyanide 4-trifluoromethoxy phenylhydrazone,2-2-4-trifluoromethoxy phenyl hydrazono malononitrile,propanedinitrile, 4-trifluoromethoxy phenyl hydrazono,1-cyano-n-4-trifluoromethoxy phenyl methanecarbohydrazonoyl cyanide,carbonyl cyanide 4-trifluoromethoxyphenylhydrazone,carbonyl cyanide, 4-trifluoromethoxyphenylhydrazone,4-trifluoromethoxy phenyl hydrazono malononitrile,mesoxalonitrile, p-trifluoromethoxy phenyl hydrazone PubChem CID: 3330 ChEBI: CHEBI:75458 IUPAC Name: 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile SMILES: C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F
| PubChem CID | 3330 |
|---|---|
| CAS | 370-86-5 |
| Molecular Weight (g/mol) | 254.172 |
| ChEBI | CHEBI:75458 |
| MDL Number | MFCD00009699 |
| SMILES | C1=CC(=CC=C1NN=C(C#N)C#N)OC(F)(F)F |
| Synonym | fccp,carbonyl cyanide p-trifluoromethoxyphenylhydrazone,carbonyl cyanide 4-trifluoromethoxy phenylhydrazone,2-2-4-trifluoromethoxy phenyl hydrazono malononitrile,propanedinitrile, 4-trifluoromethoxy phenyl hydrazono,1-cyano-n-4-trifluoromethoxy phenyl methanecarbohydrazonoyl cyanide,carbonyl cyanide 4-trifluoromethoxyphenylhydrazone,carbonyl cyanide, 4-trifluoromethoxyphenylhydrazone,4-trifluoromethoxy phenyl hydrazono malononitrile,mesoxalonitrile, p-trifluoromethoxy phenyl hydrazone |
| IUPAC Name | 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile |
| InChI Key | BMZRVOVNUMQTIN-UHFFFAOYSA-N |
| Molecular Formula | C10H5F3N4O |