Benzene and substituted derivatives
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N-Methyl-4-(4-methylperhydro-1,4-diazepin-1-yl)benzylamine, 97%, Thermo Scientific™
CAS: 910037-07-9 Molecular Formula: C14H23N3 Molecular Weight (g/mol): 233.359 MDL Number: MFCD09025901 InChI Key: NOEOYDRQGMQWID-UHFFFAOYSA-N Synonym: n-methyl-4-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 4-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-1-4-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 4-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine PubChem CID: 18525907 IUPAC Name: N-methyl-1-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)N2CCCN(CC2)C
| PubChem CID | 18525907 |
|---|---|
| CAS | 910037-07-9 |
| Molecular Weight (g/mol) | 233.359 |
| MDL Number | MFCD09025901 |
| SMILES | CNCC1=CC=C(C=C1)N2CCCN(CC2)C |
| Synonym | n-methyl-4-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 4-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-1-4-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 4-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine |
| IUPAC Name | N-methyl-1-[4-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine |
| InChI Key | NOEOYDRQGMQWID-UHFFFAOYSA-N |
| Molecular Formula | C14H23N3 |
3-Methoxybenzyl bromide, 98+%
CAS: 874-98-6 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00216590 InChI Key: ZKSOJQDNSNJIQW-UHFFFAOYSA-N Synonym: 3-methoxybenzyl bromide,1-bromomethyl-3-methoxybenzene,3-methoxybenzylbromide,3-methoxybenzylbromid,m-methoxybenzyl bromide,1-bromomethyl-3-methoxy-benzene,3-bromomethyl-1-methoxybenzene,benzene, 1-bromomethyl-3-methoxy,3-methoxy benzylbromide PubChem CID: 4067207 IUPAC Name: 1-(bromomethyl)-3-methoxybenzene SMILES: COC1=CC=CC(=C1)CBr
| PubChem CID | 4067207 |
|---|---|
| CAS | 874-98-6 |
| Molecular Weight (g/mol) | 201.06 |
| MDL Number | MFCD00216590 |
| SMILES | COC1=CC=CC(=C1)CBr |
| Synonym | 3-methoxybenzyl bromide,1-bromomethyl-3-methoxybenzene,3-methoxybenzylbromide,3-methoxybenzylbromid,m-methoxybenzyl bromide,1-bromomethyl-3-methoxy-benzene,3-bromomethyl-1-methoxybenzene,benzene, 1-bromomethyl-3-methoxy,3-methoxy benzylbromide |
| IUPAC Name | 1-(bromomethyl)-3-methoxybenzene |
| InChI Key | ZKSOJQDNSNJIQW-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
4-Bromo-o-phenylenediamine, 97%
CAS: 1575-37-7 Molecular Formula: C6H7BrN2 Molecular Weight (g/mol): 187.04 MDL Number: MFCD02660622 InChI Key: WIHHVKUARKTSBU-UHFFFAOYSA-N Synonym: 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine PubChem CID: 323593 IUPAC Name: 4-bromobenzene-1,2-diamine SMILES: NC1=CC=C(Br)C=C1N
| PubChem CID | 323593 |
|---|---|
| CAS | 1575-37-7 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD02660622 |
| SMILES | NC1=CC=C(Br)C=C1N |
| Synonym | 4-bromo-1,2-benzenediamine,4-bromo-1,2-diaminobenzene,4-bromo-o-phenylenediamine,1,2-diamino-4-bromobenzene,2-amino-4-bromoaniline,4-bromo-1,2-phenylenediamine,4-bromo-2-aminoaniline,1,2-benzenediamine, 4-bromo,2-amino-4-bromophenylamine,4-bromophenylene-1,2-diamine |
| IUPAC Name | 4-bromobenzene-1,2-diamine |
| InChI Key | WIHHVKUARKTSBU-UHFFFAOYSA-N |
| Molecular Formula | C6H7BrN2 |
2,4-Dichlorobenzyl chloride, 99%
CAS: 94-99-5 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000895 InChI Key: IRSVDHPYXFLLDS-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro PubChem CID: 7212 IUPAC Name: 2,4-dichloro-1-(chloromethyl)benzene SMILES: ClCC1=CC=C(Cl)C=C1Cl
| PubChem CID | 7212 |
|---|---|
| CAS | 94-99-5 |
| Molecular Weight (g/mol) | 195.47 |
| MDL Number | MFCD00000895 |
| SMILES | ClCC1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro |
| IUPAC Name | 2,4-dichloro-1-(chloromethyl)benzene |
| InChI Key | IRSVDHPYXFLLDS-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
4-Nitrobenzyl bromide, 99%
CAS: 100-11-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00007373 InChI Key: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC Name: 1-(bromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1
| PubChem CID | 66011 |
|---|---|
| CAS | 100-11-8 |
| Molecular Weight (g/mol) | 216.03 |
| ChEBI | CHEBI:62822 |
| MDL Number | MFCD00007373 |
| SMILES | [O-][N+](=O)C1=CC=C(CBr)C=C1 |
| Synonym | 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide |
| IUPAC Name | 1-(bromomethyl)-4-nitrobenzene |
| InChI Key | VOLRSQPSJGXRNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
4-Chloro-2,5-difluorobenzoic acid, 97%, Thermo Scientific™
CAS: 132794-07-1 Molecular Formula: C7H2ClF2O2 Molecular Weight (g/mol): 191.54 MDL Number: MFCD00077480 InChI Key: PEPCYJSDHYMIFN-UHFFFAOYSA-M Synonym: 2,5-difluoro-4-chlorobenzoic acid,4-chloro-2,5-difluorobenzoicacid,4-chloro-2,5-difluoro-benzoic acid,benzoic acid, 4-chloro-2,5-difluoro,pubchem1367,intermediates-zcf02018,acmc-1c2s0,2,5-difluoro-4-chlorobenzoicacid,attercop-chm at136451,2,5-difluoro-4-chloro-benzoic acid PubChem CID: 2733274 IUPAC Name: 4-chloro-2,5-difluorobenzoic acid SMILES: [O-]C(=O)C1=CC(F)=C(Cl)C=C1F
| PubChem CID | 2733274 |
|---|---|
| CAS | 132794-07-1 |
| Molecular Weight (g/mol) | 191.54 |
| MDL Number | MFCD00077480 |
| SMILES | [O-]C(=O)C1=CC(F)=C(Cl)C=C1F |
| Synonym | 2,5-difluoro-4-chlorobenzoic acid,4-chloro-2,5-difluorobenzoicacid,4-chloro-2,5-difluoro-benzoic acid,benzoic acid, 4-chloro-2,5-difluoro,pubchem1367,intermediates-zcf02018,acmc-1c2s0,2,5-difluoro-4-chlorobenzoicacid,attercop-chm at136451,2,5-difluoro-4-chloro-benzoic acid |
| IUPAC Name | 4-chloro-2,5-difluorobenzoic acid |
| InChI Key | PEPCYJSDHYMIFN-UHFFFAOYSA-M |
| Molecular Formula | C7H2ClF2O2 |
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 |
1-(4-Chlorobenzhydryl)piperazine, 90-95%
CAS: 303-26-4 Molecular Formula: C17H19ClN2 Molecular Weight (g/mol): 286.79 InChI Key: UZKBSZSTDQSMDR-UHFFFAOYSA-N Synonym: 1-4-chlorobenzhydryl piperazine,norchlorcyclizine,1-4-chlorophenyl phenyl methyl piperazine,n-p-chlorobenzhydryl piperazine,4-4-chlorobenzhydryl piperazine,1-4-chlorophenyl phenylmethyl piperazine,n-4-chlorobenzhydryl piperazine,1-4-chlorophenyl-phenylmethyl piperazine PubChem CID: 9340 IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine SMILES: C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
| PubChem CID | 9340 |
|---|---|
| CAS | 303-26-4 |
| Molecular Weight (g/mol) | 286.79 |
| SMILES | C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl |
| Synonym | 1-4-chlorobenzhydryl piperazine,norchlorcyclizine,1-4-chlorophenyl phenyl methyl piperazine,n-p-chlorobenzhydryl piperazine,4-4-chlorobenzhydryl piperazine,1-4-chlorophenyl phenylmethyl piperazine,n-4-chlorobenzhydryl piperazine,1-4-chlorophenyl-phenylmethyl piperazine |
| IUPAC Name | 1-[(4-chlorophenyl)-phenylmethyl]piperazine |
| InChI Key | UZKBSZSTDQSMDR-UHFFFAOYSA-N |
| Molecular Formula | C17H19ClN2 |
3-Phenyl-1-propylamine, 98%
CAS: 2038-57-5 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008224 InChI Key: LYUQWQRTDLVQGA-UHFFFAOYSA-N Synonym: 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine PubChem CID: 16259 IUPAC Name: 3-phenylpropan-1-amine SMILES: NCCCC1=CC=CC=C1
| PubChem CID | 16259 |
|---|---|
| CAS | 2038-57-5 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00008224 |
| SMILES | NCCCC1=CC=CC=C1 |
| Synonym | 3-phenylpropylamine,benzenepropanamine,1-amino-3-phenylpropane,hydrocinnamylamine,gamma-phenylpropylamine,3-phenyl-n-propylamine,3-phenyl-1-propylamine,3-phenyl-1-propanamine,propylamine, 3-phenyl,3-phenylpropanamine |
| IUPAC Name | 3-phenylpropan-1-amine |
| InChI Key | LYUQWQRTDLVQGA-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
3-Amino-4-methylphenylboronic acid, 98%, Thermo Scientific™
CAS: 22237-12-3 Molecular Formula: C7H11BClNO2 Molecular Weight (g/mol): 187.43 MDL Number: MFCD01632201 InChI Key: BKFDOPYYSBQWIK-UHFFFAOYSA-N Synonym: 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid PubChem CID: 2737803 SMILES: Cl.CC1=CC=C(C=C1N)B(O)O
| PubChem CID | 2737803 |
|---|---|
| CAS | 22237-12-3 |
| Molecular Weight (g/mol) | 187.43 |
| MDL Number | MFCD01632201 |
| SMILES | Cl.CC1=CC=C(C=C1N)B(O)O |
| Synonym | 3-amino-4-methylphenyl boronic acid,3-amino-4-methylbenzeneboronic acid,3-amino-4-methyl-phenyl boronic acid,3-amino-p-tolylboronic acid,boronic acid, 3-amino-4-methylphenyl,acmc-20agxu,pubchem1745,3-amino-4-methylphenylboranic acid,3-amino4methyl phenyl boronic acid |
| InChI Key | BKFDOPYYSBQWIK-UHFFFAOYSA-N |
| Molecular Formula | C7H11BClNO2 |
3,5-Dinitroaniline, 98%
CAS: 618-87-1 MDL Number: MFCD00007263 InChI Key: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC Name: 3,5-dinitroaniline SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
| PubChem CID | 12068 |
|---|---|
| CAS | 618-87-1 |
| MDL Number | MFCD00007263 |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
| Synonym | benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro |
| IUPAC Name | 3,5-dinitroaniline |
| InChI Key | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
3-Bromo-4-chlorobenzoic acid, 97%
CAS: 42860-10-6 Molecular Formula: C7H4BrClO2 Molecular Weight (g/mol): 235.46 MDL Number: MFCD00079706 InChI Key: NLEPZGNUPNMRGF-UHFFFAOYSA-N Synonym: 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 PubChem CID: 2735544 IUPAC Name: 3-bromo-4-chlorobenzoic acid SMILES: OC(=O)C1=CC(Br)=C(Cl)C=C1
| PubChem CID | 2735544 |
|---|---|
| CAS | 42860-10-6 |
| Molecular Weight (g/mol) | 235.46 |
| MDL Number | MFCD00079706 |
| SMILES | OC(=O)C1=CC(Br)=C(Cl)C=C1 |
| Synonym | 3-bromo-4-chloro-benzoic acid,benzoic acid, 3-bromo-4-chloro,4-chloro-3-bromobenzoic acid,pubchem3585,acmc-1cufe,3-bromo-4-chlorobenzoicacid,ksc235m9l,timtec-bb sbb017622,zerenex e/9071912 |
| IUPAC Name | 3-bromo-4-chlorobenzoic acid |
| InChI Key | NLEPZGNUPNMRGF-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrClO2 |
Iodobenzene, 98%
CAS: 591-50-4 Molecular Formula: C6H5I Molecular Weight (g/mol): 204.01 MDL Number: MFCD00001029 InChI Key: SNHMUERNLJLMHN-UHFFFAOYSA-N Synonym: benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene PubChem CID: 11575 IUPAC Name: iodobenzene SMILES: IC1=CC=CC=C1
| PubChem CID | 11575 |
|---|---|
| CAS | 591-50-4 |
| Molecular Weight (g/mol) | 204.01 |
| MDL Number | MFCD00001029 |
| SMILES | IC1=CC=CC=C1 |
| Synonym | benzene, iodo,phenyl iodide,benzene iodide,iodophenyl,iodinebenzol,iodo-benzene,phenyliodide,iodo benzene,unii-9hk5l7ybbr,1-iodobenzene |
| IUPAC Name | iodobenzene |
| InChI Key | SNHMUERNLJLMHN-UHFFFAOYSA-N |
| Molecular Formula | C6H5I |
alpha-Cyano-o-tolunitrile, 80%, Thermo Scientific™
CAS: 3759-28-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.16 MDL Number: MFCD00001895 InChI Key: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonym: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano PubChem CID: 77368 IUPAC Name: 2-(cyanomethyl)benzonitrile SMILES: N#CCC1=CC=CC=C1C#N
| PubChem CID | 77368 |
|---|---|
| CAS | 3759-28-2 |
| Molecular Weight (g/mol) | 142.16 |
| MDL Number | MFCD00001895 |
| SMILES | N#CCC1=CC=CC=C1C#N |
| Synonym | 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano |
| IUPAC Name | 2-(cyanomethyl)benzonitrile |
| InChI Key | GKHSEDFDYXZGCG-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2 |
1-Benzyl-3-pyrroline, 98%
CAS: 6913-92-4 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 MDL Number: MFCD00012324 InChI Key: LRFHKHHUKGZIGE-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline PubChem CID: 561506 IUPAC Name: 1-benzyl-2,5-dihydropyrrole SMILES: C1C=CCN1CC2=CC=CC=C2
| PubChem CID | 561506 |
|---|---|
| CAS | 6913-92-4 |
| Molecular Weight (g/mol) | 159.232 |
| MDL Number | MFCD00012324 |
| SMILES | C1C=CCN1CC2=CC=CC=C2 |
| Synonym | 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline |
| IUPAC Name | 1-benzyl-2,5-dihydropyrrole |
| InChI Key | LRFHKHHUKGZIGE-UHFFFAOYSA-N |
| Molecular Formula | C11H13N |