Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.

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10,756 – 10,770 of 78,691 results

10,756

3-Bromo-2-fluorobenzaldehyde 98.0+%, TCI America™

CAS: 149947-15-9 Molecular Formula: C7H4BrFO Molecular Weight (g/mol): 203.01 MDL Number: MFCD09027089 InChI Key: OUAZPCKRSSEQKB-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde PubChem CID: 22019361 IUPAC Name: 3-bromo-2-fluorobenzaldehyde SMILES: C1=CC(=C(C(=C1)Br)F)C=O

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Specifications

PubChem CID	22019361
CAS	149947-15-9
Molecular Weight (g/mol)	203.01
MDL Number	MFCD09027089
SMILES	C1=CC(=C(C(=C1)Br)F)C=O
Synonym	3-bromo-2-fluorobenzenecarbaldehyde,3-bromo-2-fluorobenzadehyde,2-fluoro-3-bromobenzaldehyde,benzaldehyde,3-bromo-2-fluoro,benzaldehyde, 3-bromo-2-fluoro,3-bromofluorobenzaldehyde,intermediates-zcf02145,acmc-209d3i,3-bromo-2-fluoro-benzaldehyde,3-bromanyl-2-fluoranyl-benzaldehyde
IUPAC Name	3-bromo-2-fluorobenzaldehyde
InChI Key	OUAZPCKRSSEQKB-UHFFFAOYSA-N
Molecular Formula	C7H4BrFO

10,757

Methyl 2-Bromo-5-nitrobenzoate 98.0+%, TCI America™

CAS: 6942-36-5 Molecular Formula: C8H6BrNO4 Molecular Weight (g/mol): 260.043 MDL Number: MFCD00010867 InChI Key: VSEYYEKRZNRECT-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate PubChem CID: 245494 IUPAC Name: methyl 2-bromo-5-nitrobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br

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Specifications

PubChem CID	245494
CAS	6942-36-5
Molecular Weight (g/mol)	260.043
MDL Number	MFCD00010867
SMILES	COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Br
Synonym	2-bromo-5-nitrobenzoic acid methyl ester,benzoic acid, 2-bromo-5-nitro-, methyl ester,methyl 2-bromo-5-nitro-benzoate,2-bromo-5-nitro-benzoic acid methyl ester,methyl2-bromo-5-nitrobenzoate,pubchem3971,acmc-1b9le,ksc495k5r,methyl 5-nitro-2-bromobenzoate,methyl-2-bromo-5-nitrobenzoate
IUPAC Name	methyl 2-bromo-5-nitrobenzoate
InChI Key	VSEYYEKRZNRECT-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO4

10,758

3,5-Bis(trifluoromethyl)phenyl Isocyanate 98.0+%, TCI America™

CAS: 16588-74-2 Molecular Formula: C9H3F6NO Molecular Weight (g/mol): 255.119 MDL Number: MFCD00013559 InChI Key: NRSSOFNMWSJECS-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate PubChem CID: 2733314 IUPAC Name: 1-isocyanato-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F

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Specifications

PubChem CID	2733314
CAS	16588-74-2
Molecular Weight (g/mol)	255.119
MDL Number	MFCD00013559
SMILES	C1=C(C=C(C=C1C(F)(F)F)N=C=O)C(F)(F)F
Synonym	3,5-bis trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl phenyl isocyanate,1-isocyanato-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl isocyanate,3,5-di trifluoromethyl phenyl isocyanate,3,5-di trifluoromethyl phenylisocyanate,3,5-bis trifluoromethyl benzenisocyanate,pubchem2735,acmc-209dtj,3,5-bistrifluorometylphenylisocyanate
IUPAC Name	1-isocyanato-3,5-bis(trifluoromethyl)benzene
InChI Key	NRSSOFNMWSJECS-UHFFFAOYSA-N
Molecular Formula	C9H3F6NO

10,759

4-Methyl-3-(trifluoromethyl)aniline 98.0+%, TCI America™

CAS: 65934-74-9 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.154 MDL Number: MFCD01631582 InChI Key: JBCDCYFEJQHTTA-UHFFFAOYSA-N Synonym: 4-methyl-3-trifluoromethyl aniline,5-amino-2-methylbenzotrifluoride,3-trifluoromethyl-4-methylaniline,benzenamine, 4-methyl-3-trifluoromethyl,4-methyl-5-trifluoromethyl aniline,4-methyl-3-trifluoromethyl-phenylamine,4-methyl-5-trifluoromethylaniline,3-trifluoromethyl-p-toluidine,4-methyl-3-trifluoromethyl phenylamine PubChem CID: 2737715 IUPAC Name: 4-methyl-3-(trifluoromethyl)aniline SMILES: CC1=C(C=C(C=C1)N)C(F)(F)F

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Specifications

PubChem CID	2737715
CAS	65934-74-9
Molecular Weight (g/mol)	175.154
MDL Number	MFCD01631582
SMILES	CC1=C(C=C(C=C1)N)C(F)(F)F
Synonym	4-methyl-3-trifluoromethyl aniline,5-amino-2-methylbenzotrifluoride,3-trifluoromethyl-4-methylaniline,benzenamine, 4-methyl-3-trifluoromethyl,4-methyl-5-trifluoromethyl aniline,4-methyl-3-trifluoromethyl-phenylamine,4-methyl-5-trifluoromethylaniline,3-trifluoromethyl-p-toluidine,4-methyl-3-trifluoromethyl phenylamine
IUPAC Name	4-methyl-3-(trifluoromethyl)aniline
InChI Key	JBCDCYFEJQHTTA-UHFFFAOYSA-N
Molecular Formula	C8H8F3N

10,760

3,5-Difluorobenzyl Cyanide 98.0+%, TCI America™

CAS: 122376-76-5 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD00061278 InChI Key: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC Name: 2-(3,5-difluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)F)CC#N

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Specifications

PubChem CID	518565
CAS	122376-76-5
Molecular Weight (g/mol)	153.132
MDL Number	MFCD00061278
SMILES	C1=C(C=C(C=C1F)F)CC#N
Synonym	3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0
IUPAC Name	2-(3,5-difluorophenyl)acetonitrile
InChI Key	OBMYMTSBABEPIB-UHFFFAOYSA-N
Molecular Formula	C8H5F2N

10,761

3,5-Di-tert-butylbenzoic Acid 98.0+%, TCI America™

CAS: 16225-26-6 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD00082727 InChI Key: NCTSLPBQVXUAHR-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylbenzoic acid,3,5-di-t-butylbenzoic acid,3,5-ditertbutylbenzoic acid,3,5-di-tert-butylbenzoicacid,3,5-bis tert-butyl benzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl,pubchem4953,acmc-209do2,3,5-di-tertbutylbenzoic acid,ksc494i2n PubChem CID: 85339 IUPAC Name: 3,5-ditert-butylbenzoic acid SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)O)C(C)(C)C

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Specifications

PubChem CID	85339
CAS	16225-26-6
Molecular Weight (g/mol)	234.339
MDL Number	MFCD00082727
SMILES	CC(C)(C)C1=CC(=CC(=C1)C(=O)O)C(C)(C)C
Synonym	3,5-di-tert-butylbenzoic acid,3,5-di-t-butylbenzoic acid,3,5-ditertbutylbenzoic acid,3,5-di-tert-butylbenzoicacid,3,5-bis tert-butyl benzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl,pubchem4953,acmc-209do2,3,5-di-tertbutylbenzoic acid,ksc494i2n
IUPAC Name	3,5-ditert-butylbenzoic acid
InChI Key	NCTSLPBQVXUAHR-UHFFFAOYSA-N
Molecular Formula	C15H22O2

10,762

p-Cresol 99.0+%, TCI America™

CAS: 106-44-5 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

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Specifications

PubChem CID	2879
CAS	106-44-5
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17847
MDL Number	MFCD00002376
SMILES	CC1=CC=C(C=C1)O
Synonym	p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
IUPAC Name	4-methylphenol
InChI Key	IWDCLRJOBJJRNH-UHFFFAOYSA-N
Molecular Formula	C7H8O

10,763

4-Chloro-m-cresol 99.0+%, TCI America™

CAS: 59-50-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC Name: 4-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl

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Specifications

PubChem CID	1732
CAS	59-50-7
Molecular Weight (g/mol)	142.582
ChEBI	CHEBI:34395
MDL Number	MFCD00002323
SMILES	CC1=C(C=CC(=C1)O)Cl
Synonym	chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan
IUPAC Name	4-chloro-3-methylphenol
InChI Key	CFKMVGJGLGKFKI-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

10,764

3-Chloro-4-fluorobenzoic Acid 98.0+%, TCI America™

CAS: 403-16-7 Molecular Formula: C7H4ClFO2 Molecular Weight (g/mol): 174.555 MDL Number: MFCD00042477 InChI Key: PKTSBFXIHLYGEY-UHFFFAOYSA-N Synonym: 4-fluoro-3-chlorobenzoic acid,3-chloro-4-fluoro-benzoic acid,4-fluoro-3-chlorobenzoyl acid,benzoic acid, 3-chloro-4-fluoro,3-chloro-4-fluorobenzoicacid,4-fluoro-3-chloro benzoyl acid,pubchem1334,acmc-209jcy,3-chloro4-fluorobenzoic acid PubChem CID: 520989 IUPAC Name: 3-chloro-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)Cl)F

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Specifications

PubChem CID	520989
CAS	403-16-7
Molecular Weight (g/mol)	174.555
MDL Number	MFCD00042477
SMILES	C1=CC(=C(C=C1C(=O)O)Cl)F
Synonym	4-fluoro-3-chlorobenzoic acid,3-chloro-4-fluoro-benzoic acid,4-fluoro-3-chlorobenzoyl acid,benzoic acid, 3-chloro-4-fluoro,3-chloro-4-fluorobenzoicacid,4-fluoro-3-chloro benzoyl acid,pubchem1334,acmc-209jcy,3-chloro4-fluorobenzoic acid
IUPAC Name	3-chloro-4-fluorobenzoic acid
InChI Key	PKTSBFXIHLYGEY-UHFFFAOYSA-N
Molecular Formula	C7H4ClFO2

10,765

[RuCl(p-cymene)((R)-segphos(regR))]Cl, TCI America™

CAS: 944451-28-9 Molecular Formula: C48H42Cl2O4P2Ru Molecular Weight (g/mol): 916.778 MDL Number: MFCD09753017 InChI Key: HZLSGDCLBWZKRB-UHFFFAOYSA-L Synonym: Chloro[(R)-(+)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride PubChem CID: 72376325 IUPAC Name: dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl

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Specifications

PubChem CID	72376325
CAS	944451-28-9
Molecular Weight (g/mol)	916.778
MDL Number	MFCD09753017
SMILES	CC1=CC=C(C=C1)C(C)C.C1OC2=C(O1)C(=C(C=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=CC6=C5OCO6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
Synonym	Chloro[(R)-(+)-5,5′C-bis(diphenylphosphino)-4,4′C-bi-1,3-benzodioxole](p-cymene)ruthenium(II) Chloride
IUPAC Name	dichlororuthenium;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene
InChI Key	HZLSGDCLBWZKRB-UHFFFAOYSA-L
Molecular Formula	C48H42Cl2O4P2Ru

10,766

Tri(p-tolyl)phosphine 96.0+%, TCI America™

CAS: 1038-95-5 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.37 MDL Number: MFCD00008542 InChI Key: WXAZIUYTQHYBFW-UHFFFAOYSA-N Synonym: tri-p-tolylphosphine,tris 4-methylphenyl phosphine,tri p-tolyl phosphine,phosphine, tris 4-methylphenyl,tri-para-tolylphosphine,tris p-tolyl phosphine,phosphine, tri-p-tolyl,tris 4-methylphenyl phosphane,phosphine, tris p-tolyl,tri-p-tolyl phosphine PubChem CID: 13956 IUPAC Name: tris(4-methylphenyl)phosphane SMILES: CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

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Specifications

PubChem CID	13956
CAS	1038-95-5
Molecular Weight (g/mol)	304.37
MDL Number	MFCD00008542
SMILES	CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
Synonym	tri-p-tolylphosphine,tris 4-methylphenyl phosphine,tri p-tolyl phosphine,phosphine, tris 4-methylphenyl,tri-para-tolylphosphine,tris p-tolyl phosphine,phosphine, tri-p-tolyl,tris 4-methylphenyl phosphane,phosphine, tris p-tolyl,tri-p-tolyl phosphine
IUPAC Name	tris(4-methylphenyl)phosphane
InChI Key	WXAZIUYTQHYBFW-UHFFFAOYSA-N
Molecular Formula	C21H21P

10,767

3-Ethylamino-p-cresol 92.0+%, TCI America™

CAS: 120-37-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002382 InChI Key: CTGSQPRDMHCIMM-UHFFFAOYSA-N Synonym: 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 PubChem CID: 8428 IUPAC Name: 3-(ethylamino)-4-methylphenol SMILES: CCNC1=CC(O)=CC=C1C

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Specifications

PubChem CID	8428
CAS	120-37-6
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00002382
SMILES	CCNC1=CC(O)=CC=C1C
Synonym	3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269
IUPAC Name	3-(ethylamino)-4-methylphenol
InChI Key	CTGSQPRDMHCIMM-UHFFFAOYSA-N
Molecular Formula	C9H13NO

10,768

1,4-Dibenzoylbenzene 98.0+%, TCI America™

CAS: 3016-97-5 Molecular Formula: C20H14O2 Molecular Weight (g/mol): 286.33 MDL Number: MFCD00014087 InChI Key: NPENBPVOAXERED-UHFFFAOYSA-N Synonym: 1,4-dibenzoylbenzene,1,4-phenylenebis phenylmethanone,methanone, 1,4-phenylenebis phenyl,p-dibenzoylbenzene,4-benzoylbenzophenone,4-benzoylphenyl phenyl methanone,phenyl 4-phenylcarbonyl phenyl ketone,acmc-1cqof,4-benzoylphenyl-phenylmethanone PubChem CID: 76395 IUPAC Name: (4-benzoylphenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Pricing & Availability
Specifications

PubChem CID	76395
CAS	3016-97-5
Molecular Weight (g/mol)	286.33
MDL Number	MFCD00014087
SMILES	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Synonym	1,4-dibenzoylbenzene,1,4-phenylenebis phenylmethanone,methanone, 1,4-phenylenebis phenyl,p-dibenzoylbenzene,4-benzoylbenzophenone,4-benzoylphenyl phenyl methanone,phenyl 4-phenylcarbonyl phenyl ketone,acmc-1cqof,4-benzoylphenyl-phenylmethanone
IUPAC Name	(4-benzoylphenyl)-phenylmethanone
InChI Key	NPENBPVOAXERED-UHFFFAOYSA-N
Molecular Formula	C20H14O2

10,769

(+)-Usnic Acid 98.0+%, TCI America™

CAS: 7562-61-0 Molecular Formula: C18H16O7 Molecular Weight (g/mol): 344.32 MDL Number: MFCD00016878,MFCD00065294 InChI Key: CUCUKLJLRRAKFN-KKIBXBACSA-N Synonym: +-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone PubChem CID: 478125 ChEBI: CHEBI:38320 IUPAC Name: (2S)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tetraene-3,5-dione SMILES: CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O

Pricing & Availability
Specifications

PubChem CID	478125
CAS	7562-61-0
Molecular Weight (g/mol)	344.32
ChEBI	CHEBI:38320
MDL Number	MFCD00016878,MFCD00065294
SMILES	CC(=O)C1C(=O)C=C2OC3=C(C(C)=O)C(O)=C(C)C(O)=C3[C@]2(C)C1=O
Synonym	+-usnic acid,d-usninic acid,r-usnic acid,r-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-9bh-dibenzofuran-1-one,+-usnic acid from usnea dasypoga,--usnic acid,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzo b,d furan-1 9bh-one,r-+-usnic acid,unii-0w584pfj77 component,9br-2,6-diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-1-dibenzofuranone
IUPAC Name	(2S)-4,10-diacetyl-11,13-dihydroxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),6,9,11-tetraene-3,5-dione
InChI Key	CUCUKLJLRRAKFN-KKIBXBACSA-N
Molecular Formula	C18H16O7

10,770

2-(4-Iodophenyl)-3-(4-nitrophenyl)-5-phenyltetrazolium Chloride 98.0+%, TCI America™

CAS: 146-68-9 Molecular Formula: C19H13ClIN5O2 Molecular Weight (g/mol): 505.70 MDL Number: MFCD00011961,MFCD00149999 InChI Key: JORABGDXCIBAFL-UHFFFAOYSA-M Synonym: iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride PubChem CID: 64957 ChEBI: CHEBI:75421 IUPAC Name: 3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	64957
CAS	146-68-9
Molecular Weight (g/mol)	505.70
ChEBI	CHEBI:75421
MDL Number	MFCD00011961,MFCD00149999
SMILES	[Cl-].[O-][N+](=O)C1=CC=C(C=C1)[N+]1=NC(=NN1C1=CC=C(I)C=C1)C1=CC=CC=C1
Synonym	iodonitrotetrazolium chloride,iodonitrotetrazolium,iodonitrotetrazolium purple,iodonitrotetrazolium violet,2-4-iodophenyl-3-4-nitrophenyl-5-phenyltetrazolium chloride,iodonitro tetrazolium,int,p-iodonitrotetrazolium violet,int chemical,2-p-iodophenyl-3-p-nitrophenyl-5-phenyltetrazolium chloride
IUPAC Name	3-(4-iodophenyl)-2-(4-nitrophenyl)-5-phenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride
InChI Key	JORABGDXCIBAFL-UHFFFAOYSA-M
Molecular Formula	C19H13ClIN5O2

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