Phenol,4-[(1Z)-2-bromo-1-(4-ethylphenyl)-2-phenylethenyl]-,Phenol,4-[(1Z)-2-phenyldiazenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : P

29601 to 29650 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol,4-[(1Z)-2-bromo-1-(4-ethylphenyl)-2-phenylethenyl]- (0 suppliers)

83807-38-9

Phenol,4-[(1Z)-2-phenyldiazenyl]- (2 suppliers)

IUPAC Name: 4-phenyldiazenylphenol | CAS Registry Number: 37790-28-6
Synonyms: 4-Phenylazophenol, 1689-82-3, 4-HYDROXYAZOBENZENE, 4-(phenyldiazenyl)phenol, Solvent Yellow 7, p-Phenylazophenol, 4-(Phenylazo)phenol, C.I. Solvent Yellow 7, p-Hydroxyazobenzene, Organol Yellow AP, Phenol, 4-(phenylazo)-, Pirocard Green 491, Brasilazina Oil Yellow O, Phenol, p-(phenylazo)-, Zlut rozpoustedlova 7, Atul Brilliant Oil Yellow G, 4-phenyldiazenylphenol, (E)-4-Phenylazophenol, 20714-70-9, Phenol, 4-(2-phenyldiazenyl)-

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEYOBVMPDRKTNR-UHFFFAOYSA-N

37790-28-6

Phenol,4-[(1Z)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-2-phenyl-1-buten-1-yl]- (3 suppliers)

IUPAC Name: 4-[(Z)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-2-phenylbut-1-enyl]phenol | CAS Registry Number: 128585-01-3
Synonyms: 4-Hydroxy-deamino-hydroxytoremifene, AC1MI19Q, SureCN8362664, 4-[(Z)-4-chloro-1-[4-(2-hydroxyethoxy)phenyl]-2-phenylbut-1-enyl]phenol

Molecular Formula:	C₂₄H₂₃ClO₃	Molecular Weight:	394.890620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ISISSTPNAJAQFE-VHXPQNKSSA-N

128585-01-3

Phenol,4-[(2,1-benzisothiazol-3-ylimino)methyl]- (0 suppliers)

60877-92-1

PHENOL,4-[(2,3-DIHYDRO-1,1-DIOXIDO-3-THIENYL)AMINO]- (2 suppliers)

IUPAC Name: 4-[(1,1-dioxo-2,3-dihydrothiophen-3-yl)amino]phenol | CAS Registry Number: 325984-63-2
Synonyms: Oprea1_843004, AKOS003626291, KB-289436, 4-[(1,1-Dioxido-2,3-dihydro-3-thiophenyl)amino]phenol

Molecular Formula:	C₁₀H₁₁NO₃S	Molecular Weight:	225.264240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHBCVOOLVCXIID-UHFFFAOYSA-N

325984-63-2

Phenol,4-[(2,4-diamino-5-pyrimidinyl)methyl]-2-methoxy-, hydrobromide (1:1) (1 supplier)

IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxyphenol;hydrobromide | CAS Registry Number: 122439-97-8
Synonyms: 2,4-Diamino-5-(3-methoxy-4-hydroxybenzyl)pyrimidine hydrobromide, 4-((2,4-Diamino-5-pyrimidinyl)methyl)-2-methoxyphenol monohydrobromide, Phenol, 4-((2,4-diamino-5-pyrimidinyl)methyl)-2-methoxy-, monohydrobromide, AC1MIS4H, SureCN10488914, LS-104305, 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2-methoxyphenol hydrobromide

Molecular Formula:	C₁₂H₁₅BrN₄O₂	Molecular Weight:	327.177100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GHBRBLNGRSGPEP-UHFFFAOYSA-N

122439-97-8

PHENOL,4-[(2,4-DIAMINO-PYRIMIDIN-5-YL)- METHYL]-2,6-DIMETHOXY- (9 suppliers)

IUPAC Name: 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxyphenol | CAS Registry Number: 21253-58-7
Synonyms: 4-HYDROXYTRIMETHOPRIM, CHEMBL1181, 4-((2,4-Diaminopyrimidin-5-yl)methyl)-2,6-dimethoxyphenol, 4'-O-Demethyltrimetoprim, SCHEMBL248638, HPOCGNHBIFZCAN-UHFFFAOYSA-N, BDBM50404462, ZINC13760474, AKOS030632505, 2,4-diamino-5-(3,5-dimethoxy-4-hydroxybenzyl)pyrimidine

Molecular Formula:	C₁₃H₁₆N₄O₃	Molecular Weight:	276.296 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HPOCGNHBIFZCAN-UHFFFAOYSA-N

21253-58-7

PHENOL,4-[(2,4-DINITROPHENYL)AMINO]-,MONOSODIUM SALT (3 suppliers)

IUPAC Name: sodium 4-(2,4-dinitroanilino)phenolate | CAS Registry Number: 72138-92-2
Synonyms: 4-((2,4-Dinitrophenyl)amino)phenol, sodium salt, Phenol, 4-((2,4-dinitrophenyl)amino)-, monosodium salt, Phenol, 4-((2,4-dinitrophenyl)amino)-, sodium salt (1:1)

Molecular Formula:	C₁₂H₈N₃NaO₅	Molecular Weight:	297.198790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DLZDTVDZZJSFLY-UHFFFAOYSA-M

72138-92-2

Phenol,4-[(2-amino-1-methyl-1H-imidazol-4-yl)methyl]- (0 suppliers)

IUPAC Name: 4-[(2-amino-1-methylimidazol-4-yl)methyl]phenol | CAS Registry Number: 138935-50-9
Synonyms: MLS003874753, CHEMBL450088, SMR002531508, 2-Amino-4-(4-hydroxybenzyl)-1-methyl-1H-imidazole

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NRRKMYJRZNLJOP-UHFFFAOYSA-N

138935-50-9

Phenol,4-[(2-amino-4-nitrophenyl)amino]- (2 suppliers)

IUPAC Name: 4-(2-amino-4-nitroanilino)phenol | CAS Registry Number: 77806-34-9
Synonyms: MLS000736941, NSC92794, Hit compound, 12, AC1MOUDA, MolPort-000-645-182, 4-(2-amino-4-nitroanilino)phenol, NSC-92794, ZINC04558887, MCULE-3567453623, 4-[(2-amino-4-nitrophenyl)amino]phenol, D554, SMR000528433

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GHAWCFLBCAMCRI-UHFFFAOYSA-N

77806-34-9

Phenol,4-[(2-furanylmethylene)amino]-5-methyl-2-(1-methylethyl)- (2 suppliers)

IUPAC Name: 4-(furan-2-ylmethylideneamino)-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 6325-46-8
Synonyms: 4-{[(e)-furan-2-ylmethylidene]amino}-5-methyl-2-(propan-2-yl)phenol, NSC30938, AC1L5OYL, AC1Q4SRC, CTK5B8313, AR-1G0069, NSC-30938, AG-J-64004, Thymol,6-(furfurylideneamino)- (8CI); NSC 30938, 4-(furan-2-ylmethylideneamino)-5-methyl-2-propan-2-ylphenol

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAFPPONTULDQFV-UHFFFAOYSA-N

6325-46-8

Phenol,4-[(2-hydroxy-3-nitrophenyl)methyl]-2-[(4-hydroxy-3-nitrophenyl)methyl]-6-nitro- (0 suppliers)

61359-66-8

Phenol,4-[(2-hydroxy-5-methyl-3-nitrophenyl)methyl]-2-[(2-hydroxy-3-nitrophenyl)methyl]-6-nitro- (0 suppliers)

59919-99-2

Phenol,4-[(2-hydroxy-5-methyl-3-nitrophenyl)methyl]-2-[(4-hydroxy-3-nitrophenyl)methyl]-6-nitro- (0 suppliers)

59919-98-1

Phenol,4-[(2-hydroxyphenyl)ethynyl]-2-[[4-hydroxy-3-(phenylethynyl)phenyl]ethynyl]- (0 suppliers)

676256-76-1

Phenol,4-[(2-methoxy-9-acridinyl)amino]-2,6-bis(1-pyrrolidinylmethyl)- (0 suppliers)

111252-19-8

Phenol,4-[(2-methylcyclohexylidene)methylene]bis- (9CI) (0 suppliers)

29947-99-7

Phenol,4-[(2-nitrobenzo[b]thien-3-yl)amino]- (2 suppliers)

IUPAC Name: 4-[(2-nitro-1-benzothiophen-3-yl)amino]phenol | CAS Registry Number: 149338-10-3
Synonyms: BRN 5821792, 4-((2-Nitrobenzo(b)thien-3-yl)amino)phenol, Phenol, 4-((2-nitrobenzo(b)thien-3-yl)amino)-, AC1NUTFB, LS-104981, 4-[(2-nitro-1-benzothiophen-3-yl)amino]phenol

Molecular Formula:	C₁₄H₁₀N₂O₃S	Molecular Weight:	286.305800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QKOLCCDLMCCJIW-UHFFFAOYSA-N

149338-10-3

Phenol,4-[(2-pyridinylmethylene)amino]- (4 suppliers)

IUPAC Name: 4-[(E)-1H-pyridin-2-ylidenemethyl]iminocyclohexa-2,5-dien-1-one | CAS Registry Number: 13160-68-4
Synonyms: NSC112427, AmbTos9875, AKOS005229081, MCULE-7087769610, NSC-112427, Phenol, p-[(2-pyridylmethylene)amino]-

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CASVORMARIFOKS-PKNBQFBNSA-N

13160-68-4

Phenol,4-[(2E)-3-(2-hydroxy-5-methoxyphenyl)-2-propenyl]-2,3-dimethoxy- (0 suppliers)

651300-06-0

Phenol,4-[(2E)-3-(3-hydroxy-2-methoxyphenyl)-2-propenyl]-2,3-dimethoxy- (0 suppliers)

651300-03-7

Phenol,4-[(2R,3R)-2,3-diethyl-3-(4-methoxyphenyl)oxiranyl]- (9CI) (0 suppliers)

152185-83-6

Phenol,4-[(2R,3R)-2,3-dihydro-7-methoxy-3-methyl-5-(1E)-1-propen-1-yl-2-benzofuranyl]-2-methoxy-,rel- (9 suppliers)

IUPAC Name: 2-methoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol | CAS Registry Number: 23518-30-1
Synonyms: LICARIN A, CHEMBL463526, AC1NQZ60, MLS000697747, CHEBI:6451, Dehydrodiisoeugenol, NSC-16743, (-)-Licarin A, 51020-86-1, C20H22O4, 2680-81-1, SureCN2871101, SCHEMBL2871101, MolPort-035-706-055, (+)(-)-trans-Dehydrodiisoeugenol, HMS2270H20, ZINC4098822, BDBM50303149, NCGC00247568-01, HE346840

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITDOFWOJEDZPCF-FNINDUDTSA-N

23518-30-1

PHENOL,4-[(2R,3R)-3-ETHYNYLOXIRANYL]-,REL- (2 suppliers)

399513-09-8

Phenol,4-[(2R,3R)-4-(1,3-benzodioxol-5-yl)- 2,3-dimethylbutyl]-2-methoxy- (1 supplier)

IUPAC Name: 4-[(2R,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol | CAS Registry Number: 55890-24-9
Synonyms: ZINC14760155, FT-0696054, 4-[ -4- -2,3-dimethylbutyl]-2-methoxyphenol

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDDILOVMGWUNGD-ZIAGYGMSSA-N

55890-24-9

Phenol,4-[(2R,3R,4S,5S)-5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy-,rel- (0 suppliers)

114422-25-2

Phenol,4-[(2R,3S)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxy-, rel- (2 suppliers)

114127-24-1

Phenol,4-[(2R,3S)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-2-methoxy- (0 suppliers)

655228-96-9

Phenol,4-[(2R,3S)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-2-methoxy-,sodium salt, rel- (0 suppliers)

500798-68-5

Phenol,4-[(2R,3S,4S)-4-(2-ethylphenyl)-3-nitro-1-(3-pyridinylmethyl)-2-piperidinyl]-, rel- (0 suppliers)

923002-64-6

Phenol,4-[(2R,3S,4S)-4-(2-ethylphenyl)-3-nitro-1-(3-pyridinylmethyl)-2-piperidinyl]-2-[(2-pyridinylmethyl)amino]-, rel- (0 suppliers)

923002-35-1

Phenol,4-[(2R,3S,4S)-4-(2-ethylphenyl)-3-nitro-1-(3-pyridinylmethyl)-2-piperidinyl]-2-[(3-pyridinylmethyl)amino]-, rel- (0 suppliers)

923002-62-4

Phenol,4-[(2R,3S,4S)-4-(2-ethylphenyl)-3-nitro-1-(3-pyridinylmethyl)-2-piperidinyl]-2-[(4-pyridinylmethyl)amino]-, rel- (0 suppliers)

923002-63-5

Phenol,4-[(2R,3S,4S)-4-(2-ethylphenyl)-3-nitro-1-(3-pyridinylmethyl)-2-piperidinyl]-2-[(phenylmethyl)amino]-, rel- (0 suppliers)

923002-34-0

Phenol,4-[(2S)-2-(methylamino)propyl]- (0 suppliers)

IUPAC Name: 4-[(2S)-2-(methylamino)propyl]phenol | CAS Registry Number: 85482-67-3
Synonyms: 4-[(2S)-2-(methylamino)propyl]phenol, (+)-4-hydroxymethamphetamine, CHEBI:76833, AC1L4KNR, Epitope ID:225178, CHEMBL2448863, Phenol, 4-((2S)-2-(methylamino)propyl)-, 1WF

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBUQZKJEOOQSBV-QMMMGPOBSA-N

85482-67-3

Phenol,4-[(2S)-2-aminopropyl]- (3 suppliers)

IUPAC Name: 4-[(2S)-2-aminopropyl]phenol | CAS Registry Number: 1693-66-9
Synonyms: CHEMBL1927024, (+)-Paredrinex, (+)-Paredrine, d-p-Hydroxyamphetamine, D-4-Hydroxyamphetamine, AC1LD8EI, (+)-p-Hydroxyamphetamine, (S)-P-Hydroxyamphetamine, (+)-4-Hydroxyamphetamine, SureCN256809, p-Hydroxyphenylisopropylamine, 4-[(2S)-2-aminopropyl]phenol, d-1-p-hydroxyphenyl-2-propylamine, d-p-hydroxy-alpha-methylphenethylamine, phenol, 4-[(2S)-2-aminopropyl]-, (S)-4-(2-AMINOPROPYL)PHENOL, UNII-FQR280JW2N component GIKNHHRFLCDOEU-ZETCQYMHSA-N

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GIKNHHRFLCDOEU-ZETCQYMHSA-N

1693-66-9

PHENOL,4-[(2S,3R)-4-(1,3-BENZODIOXOL-5-YL)- 2,3-DIMETHYLBUTYL]-2-METHOXY- (15 suppliers)

IUPAC Name: 4-[(2S,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol | CAS Registry Number: 107534-93-0
Synonyms: ANWULIGAN, UNII-8PP3614Z43, Macelignan, austrobailignan 6, (+)-Anwulignan, SureCN1783132, MLS000728494, CHEMBL254071, MolPort-020-005-700, HMS2219A18, ZINC13108863, 8PP3614Z43, SMR000445701, X1083, (8R,8'S)-7-(3,4-methylenedioxyphenyl)-7'-(4-hydroxy-3-methoxyphenyl)-8,8'-dimethylbutane, Phenol, 4-((2S,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl)-2-methoxy-

Molecular Formula:	C₂₀H₂₄O₄	Molecular Weight:	328.402160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDDILOVMGWUNGD-UONOGXRCSA-N

107534-93-0

Phenol,4-[(2S,3R,4S,5S)-5-(1,3-benzodioxol- 5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2- methoxy- (7 suppliers)

IUPAC Name: 4-[(2S,3R,4S,5S)-5-(1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol | CAS Registry Number: 78919-28-5
Synonyms: chicanine, Chicanin, CHEMBL3290511, ZINC169348840

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPDORDSJPIKURD-JJWOIWCPSA-N

78919-28-5

Phenol,4-[(2S,3S)-2,3-diethyl-3-(4-methoxyphenyl)oxiranyl]- (9CI) (0 suppliers)

152185-84-7

Phenol,4-[(2S,3S,4S,5R)-5-(3,4-dimethoxyphenyl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy- (0 suppliers)

IUPAC Name: 4-[(2S,3S,4S,5R)-5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol | CAS Registry Number: 110268-34-3
Synonyms: aristolignin, Aristolignan, CHEMBL513705, ZINC14727696

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPQNDHHCUQGPFN-BKOMJCAWSA-N

110268-34-3

Phenol,4-[(2S,3S,4S,5S)-5-(1,3-benzodioxol- 5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2- methoxy- (0 suppliers)

199994-33-7

Phenol,4-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)oxy]- (0 suppliers)

193529-93-0

Phenol,4-[(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)methyl]-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol;hydrochloride | CAS Registry Number: 10214-88-7
Synonyms: NSC267400, NSC-267400

Molecular Formula:	C₁₈H₂₀ClNO₃	Molecular Weight:	333.809300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIMNNPAVAQPODO-UHFFFAOYSA-N

10214-88-7

Phenol,4-[(3,6-diamino-9-acridinyl)amino]- (1 supplier)

IUPAC Name: 4-[(3,6-diaminoacridin-9-yl)amino]phenol | CAS Registry Number: 76015-32-2
Synonyms: AC1L4AUU, 4-((3,6-Diamino-9-acridinyl)amino)phenol, CHEMBL37492, 4-[(3,6-diaminoacridin-9-yl)amino]phenol, Phenol, 4-((3,6-diamino-9-acridinyl)amino)-

Molecular Formula:	C₁₉H₁₆N₄O	Molecular Weight:	316.356540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AKHSRRVGTGMBMM-UHFFFAOYSA-N

76015-32-2

Phenol,4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2,6-bis(1,1-dimethylethyl)- (1 supplier)

976-09-0

Phenol,4-[(4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)methyl]-2,6-dimethyl- (0 suppliers)

62539-74-6

PHENOL,4-[(4-AMINO-3-METHYLPHENYL)AMINO]- (7 suppliers)

IUPAC Name: 4-(4-amino-3-methylanilino)phenol | CAS Registry Number: 6219-89-2
Synonyms: Ursol Blue Grey OM, Kayaku Sulphur Blue RP, Thional Indone Blue RN, CCRIS 5960, p-(4-Amino-m-toluidino)phenol, MLS002415702, Phenol, p-(4-amino-m-toluidino)-, p-(4-Amino-3-toluidino)phenol, 4-((4-Amino-m-tolyl)amino)phenol, EINECS 228-294-8, MolPort-003-910-470, NSC 37093, 4-Amino-4'-hydroxy-3-methyldiphenylamine, C.I. 76565, CID22586, NSC37093, 3'-Methyl-4'-amino-4-hydroxydiphenylamine, BRN 3531234, 4-AMINO-4'-HYDROXY-3-METHYL-DIPHENYLAMINE, LS-1490

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JGXPJGJSAMZYBO-UHFFFAOYSA-N

6219-89-2

PHENOL,4-[(4-AMINOPHENYL)AZO]- (6 suppliers)

IUPAC Name: 4-[(4-aminophenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 103-18-4
Synonyms: 4-Amino-4'-hydroxyazobenzene, WLN: ZR DNUNR DQ, p-((p-Aminophenyl)azo)phenol, HSDB 5350, 4-((4-Aminophenyl)azo)phenol, Azobenzene, 4-amino-4'-hydroxy-, Phenol, p-((p-aminophenyl)azo)-, p-[(p-Aminophenyl)azo]phenol, 4'-HYDROXY-4-AMINOAZOBENZENE, EINECS 203-085-4, Phenol, 4-((4-aminophenyl)azo)-, Phenol, p-[(p-aminophenyl)azo]-, NSC 127114, Phenol, 4-[(4-aminophenyl)azo]-, NSC127114, CID5359284, Phenol, 4-(2-(4-aminophenyl)diazenyl)-, LS-103942

Molecular Formula:	C₁₂H₁₁N₃O	Molecular Weight:	213.235240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXLIUDGZLJKALV-UHFFFAOYSA-N

103-18-4

PHENOL,4-[(4-AMINOPHENYL)AZO]-3-METHYL- (3 suppliers)

IUPAC Name: (4E)-4-[(4-aminophenyl)hydrazinylidene]-3-methylcyclohexa-2,5-dien-1-one | CAS Registry Number: 63216-98-8
Synonyms: EINECS 264-010-9, 4-((p-Aminophenyl)azo)-m-cresol, CID9576622, Phenol, 4-((4-aminophenyl)azo)-3-methyl-, Phenol, 4-(2-(4-aminophenyl)diazenyl)-3-methyl-

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCHBHKLPFQFNRF-DTQAZKPQSA-N

63216-98-8

Phenol,4-[(4-chlorophenyl)sulfonyl]- (6 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfonylphenol | CAS Registry Number: 7402-67-7
Synonyms: 4-(4-chlorophenyl)sulfonylphenol, 4-[(4-Chlorophenyl)sulfonyl]phenol, T0510-6653, NSC400308, SureCN421528, AC1L7Z4W, AC1Q78SG, MolPort-000-513-494, HMS1723O04, 4-Chloro-4'-hydroxydiphenylsulfone, 4-[(4-chlorobenzene)sulfonyl]phenol, ZINC00189365, AKOS001050217, MCULE-9277159815, NSC-400308, KB-238273

Molecular Formula:	C₁₂H₉ClO₃S	Molecular Weight:	268.716060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFASIQLVFCSCCU-UHFFFAOYSA-N

7402-67-7

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