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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7,276 – 7,290 of 105,714 results

7,276

2-Iodophenyl Trifluoromethanesulfonate 98.0+%, TCI America™

CAS: 129112-26-1 Molecular Formula: C7H4F3IO3S Molecular Weight (g/mol): 352.07 MDL Number: MFCD07784326 InChI Key: AXIDYNSWXPNBLG-UHFFFAOYSA-N Synonym: Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate PubChem CID: 10784152 IUPAC Name: 2-iodophenyl trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I

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Specifications

PubChem CID	10784152
CAS	129112-26-1
Molecular Weight (g/mol)	352.07
MDL Number	MFCD07784326
SMILES	FC(F)(F)S(=O)(=O)OC1=CC=CC=C1I
Synonym	Trifluoromethanesulfonic Acid 2-Iodophenyl Ester, 2-Iodophenyl Triflate
IUPAC Name	2-iodophenyl trifluoromethanesulfonate
InChI Key	AXIDYNSWXPNBLG-UHFFFAOYSA-N
Molecular Formula	C7H4F3IO3S

7,277

3,5-Bis(tert-butylthio)-1-chlorobenzene 98.0+%, TCI America™

CAS: 260968-02-3 Molecular Formula: C14H21ClS2 Molecular Weight (g/mol): 288.892 InChI Key: QVEUHOXOWGXTJG-UHFFFAOYSA-N Synonym: 1-Chloro-3,5-bis(tert-butylthio)benzene PubChem CID: 22617204 IUPAC Name: 1,3-bis(tert-butylsulfanyl)-5-chlorobenzene SMILES: CC(C)(C)SC1=CC(=CC(=C1)Cl)SC(C)(C)C

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Specifications

PubChem CID	22617204
CAS	260968-02-3
Molecular Weight (g/mol)	288.892
SMILES	CC(C)(C)SC1=CC(=CC(=C1)Cl)SC(C)(C)C
Synonym	1-Chloro-3,5-bis(tert-butylthio)benzene
IUPAC Name	1,3-bis(tert-butylsulfanyl)-5-chlorobenzene
InChI Key	QVEUHOXOWGXTJG-UHFFFAOYSA-N
Molecular Formula	C14H21ClS2

7,278

Methyl 3-Amino-2-fluorobenzoate 96.0+%, TCI America™

CAS: 1195768-18-3 Molecular Formula: C8H8FNO2 Molecular Weight (g/mol): 169.155 MDL Number: MFCD12923265 InChI Key: UOYDNSRSUSNCKS-UHFFFAOYSA-N Synonym: 3-Amino-2-fluorobenzoic Acid Methyl Ester PubChem CID: 46311080 IUPAC Name: methyl 3-amino-2-fluorobenzoate SMILES: COC(=O)C1=C(C(=CC=C1)N)F

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Specifications

PubChem CID	46311080
CAS	1195768-18-3
Molecular Weight (g/mol)	169.155
MDL Number	MFCD12923265
SMILES	COC(=O)C1=C(C(=CC=C1)N)F
Synonym	3-Amino-2-fluorobenzoic Acid Methyl Ester
IUPAC Name	methyl 3-amino-2-fluorobenzoate
InChI Key	UOYDNSRSUSNCKS-UHFFFAOYSA-N
Molecular Formula	C8H8FNO2

7,279

(1-Naphthylmethyl)triphenylphosphonium Chloride 98.0+%, TCI America™

CAS: 23277-00-1 Molecular Formula: C29H24ClP Molecular Weight (g/mol): 438.93 MDL Number: MFCD00031658 InChI Key: MOYSMPXSEXYEJV-UHFFFAOYSA-M Synonym: 1-naphthylmethyl triphenylphosphonium chloride,naphthalen-1-ylmethyl triphenylphosphonium chloride,1-naphthylmethyl triphenylphosphoniumchloride,naphthalen-1-ylmethyl triphenyl phosphanium chloride,1-naphthylmethyltriphenylphosphonium chloride,acmc-209g2f,1-napthylmethyl triphenylphosphonium chloride,triphenyl 1-naphthylmethyl phosphonium chloride,1-naphthylmethyl-triphenylphosphonium chloride,1-naphthalenylmethyl triphenyl phosphonium chloride PubChem CID: 2734113 IUPAC Name: [(naphthalen-1-yl)methyl]triphenylphosphanium chloride SMILES: [Cl-].C(C1=CC=CC2=CC=CC=C12)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2734113
CAS	23277-00-1
Molecular Weight (g/mol)	438.93
MDL Number	MFCD00031658
SMILES	[Cl-].C(C1=CC=CC2=CC=CC=C12)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	1-naphthylmethyl triphenylphosphonium chloride,naphthalen-1-ylmethyl triphenylphosphonium chloride,1-naphthylmethyl triphenylphosphoniumchloride,naphthalen-1-ylmethyl triphenyl phosphanium chloride,1-naphthylmethyltriphenylphosphonium chloride,acmc-209g2f,1-napthylmethyl triphenylphosphonium chloride,triphenyl 1-naphthylmethyl phosphonium chloride,1-naphthylmethyl-triphenylphosphonium chloride,1-naphthalenylmethyl triphenyl phosphonium chloride
IUPAC Name	[(naphthalen-1-yl)methyl]triphenylphosphanium chloride
InChI Key	MOYSMPXSEXYEJV-UHFFFAOYSA-M
Molecular Formula	C29H24ClP

7,280

2,5-Difluorobenzenesulfonamide 98.0+%, TCI America™

CAS: 120022-63-1 Molecular Formula: C6H5F2NO2S Molecular Weight (g/mol): 193.168 MDL Number: MFCD00798115 InChI Key: OLMFEUWXDKZGOO-UHFFFAOYSA-N Synonym: 2,5-difluorobenzenesulphonamide,2,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 2,5-difluoro,2,5-dfbs,acmc-20ai8p,2,5-difluoro-benzenesulfonamide,benzenesulfonamide,2,5-difluoro,2,5-bis fluoranyl benzenesulfonamide,2,5-difluorobenzenesulfonamide PubChem CID: 147822 IUPAC Name: 2,5-difluorobenzenesulfonamide SMILES: C1=CC(=C(C=C1F)S(=O)(=O)N)F

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Specifications

PubChem CID	147822
CAS	120022-63-1
Molecular Weight (g/mol)	193.168
MDL Number	MFCD00798115
SMILES	C1=CC(=C(C=C1F)S(=O)(=O)N)F
Synonym	2,5-difluorobenzenesulphonamide,2,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 2,5-difluoro,2,5-dfbs,acmc-20ai8p,2,5-difluoro-benzenesulfonamide,benzenesulfonamide,2,5-difluoro,2,5-bis fluoranyl benzenesulfonamide,2,5-difluorobenzenesulfonamide
IUPAC Name	2,5-difluorobenzenesulfonamide
InChI Key	OLMFEUWXDKZGOO-UHFFFAOYSA-N
Molecular Formula	C6H5F2NO2S

7,281

TBPE (=Tetrabromophenolphthalein Ethyl Ester Potassium Salt) 98.0+%, TCI America™

CAS: 62637-91-6 Molecular Formula: C22H13Br4KO4 Molecular Weight (g/mol): 700.06 MDL Number: MFCD00011662 InChI Key: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC Name: potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1

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Specifications

PubChem CID	23689366
CAS	62637-91-6
Molecular Weight (g/mol)	700.06
MDL Number	MFCD00011662
SMILES	[K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
Synonym	potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt
IUPAC Name	potassium 2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)[2-(ethoxycarbonyl)phenyl]methyl]benzen-1-olate
InChI Key	WCIQBKUTYDIBJC-UHFFFAOYSA-M
Molecular Formula	C22H13Br4KO4

7,282

4,4″-Dinitro-p-terphenyl 97.0+%, TCI America™

CAS: 3282-11-9 Molecular Formula: C18H12N2O4 Molecular Weight (g/mol): 320.30 MDL Number: MFCD00051743 InChI Key: MHOAYDHUNGLDTB-UHFFFAOYSA-N Synonym: 4,4-dinitro-p-terphenyl,p-terphenyl, 4,4-dinitro,4,4-dinitro-1,1',4',1 terphenyl,1,4-bis 4-nitrophenyl benzene,p,p-dinitro-p-terphenyl,4,4-dinitro-para-terphenyl,4,4-dinitro-1,1',4',1-terphenyl,4,4-dinitro-1,1':4',1-terphenyl,1-nitro-4-4-4-nitrophenyl phenyl benzene,4,4-dinitro-1,1':4',1-terbenzene PubChem CID: 101423 IUPAC Name: 1,4-bis(4-nitrophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

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Specifications

PubChem CID	101423
CAS	3282-11-9
Molecular Weight (g/mol)	320.30
MDL Number	MFCD00051743
SMILES	C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Synonym	4,4-dinitro-p-terphenyl,p-terphenyl, 4,4-dinitro,4,4-dinitro-1,1',4',1 terphenyl,1,4-bis 4-nitrophenyl benzene,p,p-dinitro-p-terphenyl,4,4-dinitro-para-terphenyl,4,4-dinitro-1,1',4',1-terphenyl,4,4-dinitro-1,1':4',1-terphenyl,1-nitro-4-4-4-nitrophenyl phenyl benzene,4,4-dinitro-1,1':4',1-terbenzene
IUPAC Name	1,4-bis(4-nitrophenyl)benzene
InChI Key	MHOAYDHUNGLDTB-UHFFFAOYSA-N
Molecular Formula	C18H12N2O4

7,283

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

CAS: 35450-36-3 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD00051594 InChI Key: VRTQLDFCPNVQNT-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate PubChem CID: 2776849 IUPAC Name: methyl 2-bromo-5-methoxybenzoate SMILES: COC(=O)C1=CC(OC)=CC=C1Br

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Specifications

PubChem CID	2776849
CAS	35450-36-3
Molecular Weight (g/mol)	245.07
MDL Number	MFCD00051594
SMILES	COC(=O)C1=CC(OC)=CC=C1Br
Synonym	2-bromo-5-methoxybenzoic acid methyl ester,2-bromo-5-methoxy-benzoic acid methyl ester,methyl-2-bromo-5-methoxybenzoate,benzoic acid, 2-bromo-5-methoxy-, methyl ester,pubchem3965,acmc-1ahhz,methyl 6-bromo-m-anisate,rarechem al bf 1111,attercop-chm at108617,methyl 2-bromo-5-methoxylbenzoate
IUPAC Name	methyl 2-bromo-5-methoxybenzoate
InChI Key	VRTQLDFCPNVQNT-UHFFFAOYSA-N
Molecular Formula	C9H9BrO3

7,284

3-Chloro-5-hydroxybenzoic Acid 98.0+%, TCI America™

CAS: 53984-36-4 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD04114327 InChI Key: RJOLIYHZZKAIET-UHFFFAOYSA-N PubChem CID: 13071646 IUPAC Name: 3-chloro-5-hydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(Cl)=C1

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Specifications

PubChem CID	13071646
CAS	53984-36-4
Molecular Weight (g/mol)	172.56
MDL Number	MFCD04114327
SMILES	OC(=O)C1=CC(O)=CC(Cl)=C1
IUPAC Name	3-chloro-5-hydroxybenzoic acid
InChI Key	RJOLIYHZZKAIET-UHFFFAOYSA-N
Molecular Formula	C7H5ClO3

7,285

Methyl 4-Aminosalicylate 98.0+%, TCI America™

CAS: 4136-97-4 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00088091 InChI Key: QQOXBFUTRLDXDP-UHFFFAOYSA-N Synonym: methyl 4-aminosalicylate,methyl p-aminosalicylate,pas methyl ester,p-aminosalicylic acid methyl ester,methyl 4-amino-2-hydroxybenzenecarboxylate,benzoic acid, 4-amino-2-hydroxy-, methyl ester,methyl 4-amino-2-hydroxy-benzoate,salicylic acid, amino-, methyl ester,4-aminosalicylic acid methyl ester,4-amino-2-hydroxy-benzoic acid methyl ester PubChem CID: 77787 ChEBI: CHEBI:35089 IUPAC Name: methyl 4-amino-2-hydroxybenzoate SMILES: COC(=O)C1=C(C=C(C=C1)N)O

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Specifications

PubChem CID	77787
CAS	4136-97-4
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:35089
MDL Number	MFCD00088091
SMILES	COC(=O)C1=C(C=C(C=C1)N)O
Synonym	methyl 4-aminosalicylate,methyl p-aminosalicylate,pas methyl ester,p-aminosalicylic acid methyl ester,methyl 4-amino-2-hydroxybenzenecarboxylate,benzoic acid, 4-amino-2-hydroxy-, methyl ester,methyl 4-amino-2-hydroxy-benzoate,salicylic acid, amino-, methyl ester,4-aminosalicylic acid methyl ester,4-amino-2-hydroxy-benzoic acid methyl ester
IUPAC Name	methyl 4-amino-2-hydroxybenzoate
InChI Key	QQOXBFUTRLDXDP-UHFFFAOYSA-N
Molecular Formula	C8H9NO3

7,286

3-Methoxysalicylic Acid 98.0+%, TCI America™

CAS: 877-22-5 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00002445 InChI Key: AUZQQIPZESHNMG-UHFFFAOYSA-N Synonym: 3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid PubChem CID: 70140 ChEBI: CHEBI:68496 IUPAC Name: 2-hydroxy-3-methoxybenzoic acid SMILES: COC1=CC=CC(C(O)=O)=C1O

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Specifications

PubChem CID	70140
CAS	877-22-5
Molecular Weight (g/mol)	168.15
ChEBI	CHEBI:68496
MDL Number	MFCD00002445
SMILES	COC1=CC=CC(C(O)=O)=C1O
Synonym	3-methoxysalicylic acid,o-vanillic acid,acide orthovanillique,benzoic acid, 2-hydroxy-3-methoxy,m-anisic acid, 2-hydroxy,3-hydroxy-m-anisic acid,unii-3j31y0e2im,2-hydroxy-3-methoxy-benzoic acid,3-methoxysalicyclic acid,2-hydroxy-3-methoxy benzoic acid
IUPAC Name	2-hydroxy-3-methoxybenzoic acid
InChI Key	AUZQQIPZESHNMG-UHFFFAOYSA-N
Molecular Formula	C8H8O4

7,287

2-Bromo-4,5-dimethoxyphenol 97.0+%, TCI America™

CAS: 129103-69-1 Molecular Formula: C8H9BrO3 Molecular Weight (g/mol): 233.06 MDL Number: MFCD11110624 InChI Key: YGMAGXHPUIGKFF-UHFFFAOYSA-N PubChem CID: 53217002 IUPAC Name: 2-bromo-4,5-dimethoxyphenol SMILES: COC1=CC(O)=C(Br)C=C1OC

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Specifications

PubChem CID	53217002
CAS	129103-69-1
Molecular Weight (g/mol)	233.06
MDL Number	MFCD11110624
SMILES	COC1=CC(O)=C(Br)C=C1OC
IUPAC Name	2-bromo-4,5-dimethoxyphenol
InChI Key	YGMAGXHPUIGKFF-UHFFFAOYSA-N
Molecular Formula	C8H9BrO3

7,288

(1S,2R)-(-)-1-Amino-2-indanol 98.0+%, TCI America™

CAS: 126456-43-7 Molecular Formula: C9H12NO Molecular Weight (g/mol): 150.20 MDL Number: MFCD00216655 InChI Key: LOPKSXMQWBYUOI-BDAKNGLRSA-O Synonym: 1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol PubChem CID: 9866743 IUPAC Name: (1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium SMILES: [NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12

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Specifications

PubChem CID	9866743
CAS	126456-43-7
Molecular Weight (g/mol)	150.20
MDL Number	MFCD00216655
SMILES	[NH3+][C@@H]1[C@H](O)CC2=CC=CC=C12
Synonym	1s,2r-1-amino-2,3-dihydro-1h-inden-2-ol,1s,2r---cis-1-amino-2-indanol,1s,2r---1-amino-2-indanol,1s,2r-1-amino-2-indanol,1s,2r-cis-1-amino-2-indanol,cis-1s,2r-1-amino-2-indanol,1s,2r-1-amino-indan-2-ol,1s,2r---cis-1-aminoindan-2-ol,1s,2r---1-amino-2-hydroxyindan,1s, 2r-cis-1-amino-2-indanol
IUPAC Name	(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-aminium
InChI Key	LOPKSXMQWBYUOI-BDAKNGLRSA-O
Molecular Formula	C9H12NO

7,289

[NH2Me2][(RuCl((S)-tolbinap))2(mu-Cl)3], TCI America™

CAS: 309735-86-2 Molecular Formula: C98H88Cl5NP4Ru2 Molecular Weight (g/mol): 1783.07 MDL Number: MFCD09753034 InChI Key: FAAFCSOHMVBJIS-UHFFFAOYSA-J Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131675153 IUPAC Name: bis(λ²-ruthenium(2+)) dimethylazanium bis({2'-[bis(4-methylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(4-methylphenyl)phosphane) pentachloride SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru++].[Ru++].C[NH2+]C.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1

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Specifications

PubChem CID	131675153
CAS	309735-86-2
Molecular Weight (g/mol)	1783.07
MDL Number	MFCD09753034
SMILES	[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Ru++].[Ru++].C[NH2+]C.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1.CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
Synonym	Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]diruthenate(II)
IUPAC Name	bis(λ²-ruthenium(2+)) dimethylazanium bis({2'-[bis(4-methylphenyl)phosphanyl]-[1,1'-binaphthalen]-2-yl}bis(4-methylphenyl)phosphane) pentachloride
InChI Key	FAAFCSOHMVBJIS-UHFFFAOYSA-J
Molecular Formula	C98H88Cl5NP4Ru2

7,290

Chloramine B Hydrate 80.0+%, TCI America™

CAS: 127-52-6 Molecular Formula: C6H5ClNNaO2S Molecular Weight (g/mol): 213.61 MDL Number: MFCD01459908 InChI Key: FTDKYSGFGRDGGE-UHFFFAOYSA-M Synonym: Benzenesulfonechloramide Sodium Salt PubChem CID: 22141507 IUPAC Name: sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate SMILES: [Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1

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Specifications

PubChem CID	22141507
CAS	127-52-6
Molecular Weight (g/mol)	213.61
MDL Number	MFCD01459908
SMILES	[Na+].[O-]S(=O)(=NCl)C1=CC=CC=C1
Synonym	Benzenesulfonechloramide Sodium Salt
IUPAC Name	sodium (chloroimino)(phenyl)-λ⁶-sulfanoylolate
InChI Key	FTDKYSGFGRDGGE-UHFFFAOYSA-M
Molecular Formula	C6H5ClNNaO2S

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