Aniline and substituted anilines
- (1)
- (1)
- (2)
- (96)
- (5)
- (25)
- (1)
- (2)
- (42)
- (3)
- (15)
- (3)
- (1)
- (2)
- (1)
- (2)
- (137)
- (2)
- (2)
- (11)
- (2)
- (12)
- (1)
- (141)
- (1)
- (5)
- (1)
- (10)
- (5)
- (28)
- (2)
- (5)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (18)
- (16)
- (3)
- (5)
- (6)
- (4)
- (7)
- (1)
- (1)
- (4)
- (8)
- (8)
- (1)
- (2)
- (3)
- (25)
- (11)
- (1)
- (1)
- (1)
- (3)
- (8)
- (2)
- (8)
- (1)
- (5)
- (5)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (12)
- (3)
- (10)
- (5)
- (1)
- (1)
- (6)
- (4)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (12)
- (7)
- (2)
- (5)
- (2)
- (1)
- (3)
- (6)
- (2)
- (10)
- (3)
- (5)
- (2)
- (1)
- (1)
- (1)
- (5)
- (2)
- (4)
- (1)
- (1)
- (1)
- (9)
- (7)
- (7)
- (1)
- (2)
- (1)
- (10)
- (2)
- (7)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (2)
- (3)
- (1)
- (4)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (10)
- (1)
- (4)
- (2)
- (6)
- (8)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (4)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (5)
- (1)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (5)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (10)
- (8)
- (1)
- (5)
- (2)
- (16)
- (67)
- (4)
- (48)
- (8)
- (18)
- (8)
- (3)
- (2)
- (2)
- (4)
- (1)
- (5)
- (19)
- (11)
- (74)
- (110)
- (49)
- (3)
- (2)
- (2)
- (9)
- (189)
- (2)
- (7)
- (3)
- (2)
- (2)
- (49)
- (3)
- (2)
- (13)
- (2)
- (16)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (3)
- (2)
- (7)
- (3)
- (6)
- (1)
- (2)
- (1)
- (4)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
Filtered Search Results
3-Chloro-p-anisidine, 90%, Tech., Thermo Scientific™
CAS: 5345-54-0 Molecular Formula: C7H8ClNO Molecular Weight (g/mol): 157.60 MDL Number: MFCD00007771 InChI Key: XQVCBOLNTSUFGD-UHFFFAOYSA-N Synonym: 3-chloro-p-anisidine,3-chloroanisidine,2-chloro-4-aminoanisole,p-anisidine, 3-chloro,ocpa,orthochloroparanisidine,benzenamine, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenamine,3-chloro-para-anisidine nh2=1,3-chloro-4-methoxy-phenylamine PubChem CID: 21441 IUPAC Name: 3-chloro-4-methoxyaniline SMILES: COC1=CC=C(N)C=C1Cl
| PubChem CID | 21441 |
|---|---|
| CAS | 5345-54-0 |
| Molecular Weight (g/mol) | 157.60 |
| MDL Number | MFCD00007771 |
| SMILES | COC1=CC=C(N)C=C1Cl |
| Synonym | 3-chloro-p-anisidine,3-chloroanisidine,2-chloro-4-aminoanisole,p-anisidine, 3-chloro,ocpa,orthochloroparanisidine,benzenamine, 3-chloro-4-methoxy,3-chloro-4-methoxybenzenamine,3-chloro-para-anisidine nh2=1,3-chloro-4-methoxy-phenylamine |
| IUPAC Name | 3-chloro-4-methoxyaniline |
| InChI Key | XQVCBOLNTSUFGD-UHFFFAOYSA-N |
| Molecular Formula | C7H8ClNO |
N-(4-Fluorobenzyl)-2-methoxyaniline, 97%, Thermo Scientific™
CAS: 1019565-33-3 Molecular Formula: C14H14FNO Molecular Weight (g/mol): 231.27 MDL Number: MFCD11141259 InChI Key: YPLRGHUJDUWURF-UHFFFAOYSA-N Synonym: n-4-fluorobenzyl-2-methoxyaniline,n-4-fluorophenyl methyl-2-methoxyaniline PubChem CID: 28438431 IUPAC Name: N-[(4-fluorophenyl)methyl]-2-methoxyaniline SMILES: COC1=CC=CC=C1NCC2=CC=C(C=C2)F
| PubChem CID | 28438431 |
|---|---|
| CAS | 1019565-33-3 |
| Molecular Weight (g/mol) | 231.27 |
| MDL Number | MFCD11141259 |
| SMILES | COC1=CC=CC=C1NCC2=CC=C(C=C2)F |
| Synonym | n-4-fluorobenzyl-2-methoxyaniline,n-4-fluorophenyl methyl-2-methoxyaniline |
| IUPAC Name | N-[(4-fluorophenyl)methyl]-2-methoxyaniline |
| InChI Key | YPLRGHUJDUWURF-UHFFFAOYSA-N |
| Molecular Formula | C14H14FNO |
2-Bromo-4,6-dinitroaniline, 97%, Thermo Scientific™
CAS: 1817-73-8 Molecular Formula: C6H4BrN3O4 Molecular Weight (g/mol): 262.019 MDL Number: MFCD00007146 InChI Key: KWMDHCLJYMVBNS-UHFFFAOYSA-N Synonym: 6-bromo-2,4-dinitroaniline,bromo dna,2,4-dinitro-6-bromoaniline,benzenamine, 2-bromo-4,6-dinitro,2-bromo-4,6-dinitroaminobenzene,2,4-dinitro-6-bromanilin,aniline, 2,4-dinitro-6-bromo,aniline, 2-bromo-4,6-dinitro,ccris 820,2,4-dinitro-6-bromanilin czech PubChem CID: 15752 IUPAC Name: 2-bromo-4,6-dinitroaniline SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)[N+](=O)[O-]
| PubChem CID | 15752 |
|---|---|
| CAS | 1817-73-8 |
| Molecular Weight (g/mol) | 262.019 |
| MDL Number | MFCD00007146 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)[N+](=O)[O-] |
| Synonym | 6-bromo-2,4-dinitroaniline,bromo dna,2,4-dinitro-6-bromoaniline,benzenamine, 2-bromo-4,6-dinitro,2-bromo-4,6-dinitroaminobenzene,2,4-dinitro-6-bromanilin,aniline, 2,4-dinitro-6-bromo,aniline, 2-bromo-4,6-dinitro,ccris 820,2,4-dinitro-6-bromanilin czech |
| IUPAC Name | 2-bromo-4,6-dinitroaniline |
| InChI Key | KWMDHCLJYMVBNS-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrN3O4 |
2-Amino-3,5-dibromobenzonitrile, 97%, Thermo Scientific™
CAS: 68385-95-5 Molecular Formula: C7H4Br2N2 Molecular Weight (g/mol): 275.93 MDL Number: MFCD00179571 InChI Key: WLZCMGXAEXFAQA-UHFFFAOYSA-N Synonym: 3,5-dibromo-2-aminobenzonitrile,2-amino-3,5-dibromo-benzonitrile,benzonitrile,2-amino-3,5-dibromo,buttpark 37\12-53,3,5-dibromoanthranilonitrile,2-amino-3,5-dibromobenzenecarbonitrile,pubchem14450,2-amino-3,5-dibromobenzonitrile PubChem CID: 2734082 IUPAC Name: 2-amino-3,5-dibromobenzonitrile SMILES: NC1=C(Br)C=C(Br)C=C1C#N
| PubChem CID | 2734082 |
|---|---|
| CAS | 68385-95-5 |
| Molecular Weight (g/mol) | 275.93 |
| MDL Number | MFCD00179571 |
| SMILES | NC1=C(Br)C=C(Br)C=C1C#N |
| Synonym | 3,5-dibromo-2-aminobenzonitrile,2-amino-3,5-dibromo-benzonitrile,benzonitrile,2-amino-3,5-dibromo,buttpark 37\12-53,3,5-dibromoanthranilonitrile,2-amino-3,5-dibromobenzenecarbonitrile,pubchem14450,2-amino-3,5-dibromobenzonitrile |
| IUPAC Name | 2-amino-3,5-dibromobenzonitrile |
| InChI Key | WLZCMGXAEXFAQA-UHFFFAOYSA-N |
| Molecular Formula | C7H4Br2N2 |
MP Biomedicals, Inc 4-Amino-4'-methoxydiphenylamine HCl, MP Biomedicals
CAS: 3566-44-7 Molecular Formula: C13H15ClN2O Molecular Weight (g/mol): 250.726 InChI Key: HPQQXLXIGHOKNZ-UHFFFAOYSA-N Synonym: variamine blue b,unii-e365pn4l70,n-4-methoxyphenyl-1,4-benzenediamine hydrochloride,n-4-methoxyphenyl benzene-1,4-diamine monohydrochloride,1,4-benzenediamine, n-4-methoxyphenyl-, monohydrochloride,n-4-methoxyphenyl-p-phenylenediamine hydrochloride,1,4-benzenediamine, n1-4-methoxyphenyl-, hydrochloride 1:1,4-amino-4'-methoxydiphenylamine hydrochloride,n-p-methoxyphenyl-p-phenylenediamine hydrochloride,4-aminophenyl 4-methoxyphenyl amine, chloride PubChem CID: 77108 IUPAC Name: 4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride SMILES: COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl
| PubChem CID | 77108 |
|---|---|
| CAS | 3566-44-7 |
| Molecular Weight (g/mol) | 250.726 |
| SMILES | COC1=CC=C(C=C1)NC2=CC=C(C=C2)N.Cl |
| Synonym | variamine blue b,unii-e365pn4l70,n-4-methoxyphenyl-1,4-benzenediamine hydrochloride,n-4-methoxyphenyl benzene-1,4-diamine monohydrochloride,1,4-benzenediamine, n-4-methoxyphenyl-, monohydrochloride,n-4-methoxyphenyl-p-phenylenediamine hydrochloride,1,4-benzenediamine, n1-4-methoxyphenyl-, hydrochloride 1:1,4-amino-4'-methoxydiphenylamine hydrochloride,n-p-methoxyphenyl-p-phenylenediamine hydrochloride,4-aminophenyl 4-methoxyphenyl amine, chloride |
| IUPAC Name | 4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydrochloride |
| InChI Key | HPQQXLXIGHOKNZ-UHFFFAOYSA-N |
| Molecular Formula | C13H15ClN2O |
2-Methoxy-N-(3,4-dimethoxyphenyl)benzamide, 97%, Thermo Scientific™
CAS: 415696-09-2 Molecular Formula: C16H17NO4 Molecular Weight (g/mol): 287.315 MDL Number: MFCD00702339 InChI Key: QLZIDCIZXPJKOS-UHFFFAOYSA-N Synonym: n-3,4-dimethoxyphenyl-2-methoxybenzamide,2-methoxy-n-3,4-dimethoxyphenyl benzamide,cambridge id 5338121 PubChem CID: 796052 IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methoxybenzamide SMILES: COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)OC
| PubChem CID | 796052 |
|---|---|
| CAS | 415696-09-2 |
| Molecular Weight (g/mol) | 287.315 |
| MDL Number | MFCD00702339 |
| SMILES | COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)OC |
| Synonym | n-3,4-dimethoxyphenyl-2-methoxybenzamide,2-methoxy-n-3,4-dimethoxyphenyl benzamide,cambridge id 5338121 |
| IUPAC Name | N-(3,4-dimethoxyphenyl)-2-methoxybenzamide |
| InChI Key | QLZIDCIZXPJKOS-UHFFFAOYSA-N |
| Molecular Formula | C16H17NO4 |
4,6-Dibromo-2,3-dichloroaniline, 98%, Thermo Scientific™
CAS: 113571-15-6 Molecular Formula: C6H3Br2Cl2N Molecular Weight (g/mol): 319.81 MDL Number: MFCD00052815 InChI Key: IPWGDMQXLGFBLC-UHFFFAOYSA-N Synonym: benzenamine,4,6-dibromo-2,3-dichloro,acmc-20amrl,4,6-dibromo-2,3-dichlorophenylamine,4,6-dibromo-2,3-dichloro-phenylamine,4,6-dibromo-2,3-dichloroaniline,4,6-bis bromanyl-2,3-bis chloranyl aniline PubChem CID: 2776953 IUPAC Name: 4,6-dibromo-2,3-dichloroaniline SMILES: NC1=C(Cl)C(Cl)=C(Br)C=C1Br
| PubChem CID | 2776953 |
|---|---|
| CAS | 113571-15-6 |
| Molecular Weight (g/mol) | 319.81 |
| MDL Number | MFCD00052815 |
| SMILES | NC1=C(Cl)C(Cl)=C(Br)C=C1Br |
| Synonym | benzenamine,4,6-dibromo-2,3-dichloro,acmc-20amrl,4,6-dibromo-2,3-dichlorophenylamine,4,6-dibromo-2,3-dichloro-phenylamine,4,6-dibromo-2,3-dichloroaniline,4,6-bis bromanyl-2,3-bis chloranyl aniline |
| IUPAC Name | 4,6-dibromo-2,3-dichloroaniline |
| InChI Key | IPWGDMQXLGFBLC-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2Cl2N |
MP Biomedicals, Inc 3,4,5-Trimethoxyaniline, MP Biomedicals
CAS: 24313-88-0 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 InChI Key: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC Name: 3,4,5-trimethoxyaniline SMILES: COC1=CC(=CC(=C1OC)OC)N
| PubChem CID | 32285 |
|---|---|
| CAS | 24313-88-0 |
| Molecular Weight (g/mol) | 183.207 |
| SMILES | COC1=CC(=CC(=C1OC)OC)N |
| Synonym | benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline |
| IUPAC Name | 3,4,5-trimethoxyaniline |
| InChI Key | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO3 |
2-Bromo-4-fluoro-6-nitroaniline, tech. 90%, Thermo Scientific™
CAS: 10472-88-5 Molecular Formula: C6H4BrFN2O2 Molecular Weight (g/mol): 235.01 MDL Number: MFCD07779528 InChI Key: HCYDUPDSEDHSQB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-6-nitrobenzenamine,2-bromo-4-fluoro-6-nitrophenylamine,benzenamine, 2-bromo-4-fluoro-6-nitro,2-amino-3-bromo-5-fluoronitrobenzene,pubchem16316,ksc495m4t,4-fluoro-2-bromo-6-nitroaniline,4-fluoro-2-nitro-6-bromoaniline,6-bromo-4-fluoro-2-nitroaniline,2-bromo-4-fluoro-6-nitroaniline PubChem CID: 292004 IUPAC Name: 2-bromo-4-fluoro-6-nitroaniline SMILES: NC1=C(Br)C=C(F)C=C1[N+]([O-])=O
| PubChem CID | 292004 |
|---|---|
| CAS | 10472-88-5 |
| Molecular Weight (g/mol) | 235.01 |
| MDL Number | MFCD07779528 |
| SMILES | NC1=C(Br)C=C(F)C=C1[N+]([O-])=O |
| Synonym | 2-bromo-4-fluoro-6-nitrobenzenamine,2-bromo-4-fluoro-6-nitrophenylamine,benzenamine, 2-bromo-4-fluoro-6-nitro,2-amino-3-bromo-5-fluoronitrobenzene,pubchem16316,ksc495m4t,4-fluoro-2-bromo-6-nitroaniline,4-fluoro-2-nitro-6-bromoaniline,6-bromo-4-fluoro-2-nitroaniline,2-bromo-4-fluoro-6-nitroaniline |
| IUPAC Name | 2-bromo-4-fluoro-6-nitroaniline |
| InChI Key | HCYDUPDSEDHSQB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFN2O2 |
m-Anisidine Hydrochloride 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 27191-09-9 Molecular Formula: C7H10ClNO Molecular Weight (g/mol): 159.61 MDL Number: MFCD00060220 InChI Key: FNCKZWCTEPKMQV-UHFFFAOYSA-N Synonym: 3-Methoxyaniline Hydrochloride PubChem CID: 12232010 IUPAC Name: 3-methoxyaniline hydrochloride SMILES: Cl.COC1=CC=CC(N)=C1
| PubChem CID | 12232010 |
|---|---|
| CAS | 27191-09-9 |
| Molecular Weight (g/mol) | 159.61 |
| MDL Number | MFCD00060220 |
| SMILES | Cl.COC1=CC=CC(N)=C1 |
| Synonym | 3-Methoxyaniline Hydrochloride |
| IUPAC Name | 3-methoxyaniline hydrochloride |
| InChI Key | FNCKZWCTEPKMQV-UHFFFAOYSA-N |
| Molecular Formula | C7H10ClNO |
6-Chloro-2,4-dinitroaniline 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3531-19-9 Molecular Formula: C6H4ClN3O4 Molecular Weight (g/mol): 217.57 MDL Number: MFCD00007147 InChI Key: LHRIICYSGQGXSX-UHFFFAOYSA-N Synonym: 6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887 PubChem CID: 19052 IUPAC Name: 2-chloro-4,6-dinitroaniline SMILES: NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| PubChem CID | 19052 |
|---|---|
| CAS | 3531-19-9 |
| Molecular Weight (g/mol) | 217.57 |
| MDL Number | MFCD00007147 |
| SMILES | NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| Synonym | 6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887 |
| IUPAC Name | 2-chloro-4,6-dinitroaniline |
| InChI Key | LHRIICYSGQGXSX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClN3O4 |
o-Dianisidine Dihydrochloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Methyl 3,5-Dibromoanthranilate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 606-00-8 Molecular Formula: C8H7Br2NO2 Molecular Weight (g/mol): 308.96 MDL Number: MFCD00010873 InChI Key: NGXVMFCGYYHEGC-UHFFFAOYSA-N Synonym: methyl 3,5-dibromoanthranilate,benzoic acid, 2-amino-3,5-dibromo-, methyl ester,3,5-dibromoanthranilic acid methyl ester,2-amino-3,5-dibromobenzoic acid methyl ester,anthranilic acid, 3,5-dibromo-, methyl ester,methyl 2-amino-3,5-dibromo-benzoate,pubchem3352,acmc-209mkw,ksc490q2l,methyl,3,5-dibromoanthranilate PubChem CID: 69069 IUPAC Name: methyl 2-amino-3,5-dibromobenzoate SMILES: COC(=O)C1=CC(Br)=CC(Br)=C1N
| PubChem CID | 69069 |
|---|---|
| CAS | 606-00-8 |
| Molecular Weight (g/mol) | 308.96 |
| MDL Number | MFCD00010873 |
| SMILES | COC(=O)C1=CC(Br)=CC(Br)=C1N |
| Synonym | methyl 3,5-dibromoanthranilate,benzoic acid, 2-amino-3,5-dibromo-, methyl ester,3,5-dibromoanthranilic acid methyl ester,2-amino-3,5-dibromobenzoic acid methyl ester,anthranilic acid, 3,5-dibromo-, methyl ester,methyl 2-amino-3,5-dibromo-benzoate,pubchem3352,acmc-209mkw,ksc490q2l,methyl,3,5-dibromoanthranilate |
| IUPAC Name | methyl 2-amino-3,5-dibromobenzoate |
| InChI Key | NGXVMFCGYYHEGC-UHFFFAOYSA-N |
| Molecular Formula | C8H7Br2NO2 |
2,3-Bis(4-methoxyphenyl)-5-(4-cyanophenyl)tetrazolium Chloride 90.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 151390-91-9 Molecular Formula: C22H18ClN5O2 Molecular Weight (g/mol): 419.869 MDL Number: MFCD00060131 InChI Key: FSMGZHHFVGWWGM-UHFFFAOYSA-M PubChem CID: 44630129 IUPAC Name: 4-[2,3-bis(4-methoxyphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride SMILES: COC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C#N.[Cl-]
| PubChem CID | 44630129 |
|---|---|
| CAS | 151390-91-9 |
| Molecular Weight (g/mol) | 419.869 |
| MDL Number | MFCD00060131 |
| SMILES | COC1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C#N.[Cl-] |
| IUPAC Name | 4-[2,3-bis(4-methoxyphenyl)tetrazol-2-ium-5-yl]benzonitrile;chloride |
| InChI Key | FSMGZHHFVGWWGM-UHFFFAOYSA-M |
| Molecular Formula | C22H18ClN5O2 |
3,3'-(3,3'-Dimethoxy-4,4'-diphenylene)bis(2-phenyl-5-veratryltetrazolium Chloride), TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 106629-90-7 Molecular Formula: C46H44Cl2N8O6 Molecular Weight (g/mol): 875.808 MDL Number: MFCD00060036 InChI Key: WYENYHSISIKTHQ-UHFFFAOYSA-L PubChem CID: 44630099 IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-[4-[4-[5-[(3,4-dimethoxyphenyl)methyl]-3-phenyltetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3-phenyltetrazol-2-ium;dichloride SMILES: COC1=C(C=C(C=C1)CC2=NN([N+](=N2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)[N+]5=NC(=NN5C6=CC=CC=C6)CC7=CC(=C(C=C7)OC)OC)OC)OC)C8=CC=CC=C8)OC.[Cl-].[Cl-]
| PubChem CID | 44630099 |
|---|---|
| CAS | 106629-90-7 |
| Molecular Weight (g/mol) | 875.808 |
| MDL Number | MFCD00060036 |
| SMILES | COC1=C(C=C(C=C1)CC2=NN([N+](=N2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)[N+]5=NC(=NN5C6=CC=CC=C6)CC7=CC(=C(C=C7)OC)OC)OC)OC)C8=CC=CC=C8)OC.[Cl-].[Cl-] |
| IUPAC Name | 5-[(3,4-dimethoxyphenyl)methyl]-2-[4-[4-[5-[(3,4-dimethoxyphenyl)methyl]-3-phenyltetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3-phenyltetrazol-2-ium;dichloride |
| InChI Key | WYENYHSISIKTHQ-UHFFFAOYSA-L |
| Molecular Formula | C46H44Cl2N8O6 |