Phenol,4,4'-sulfonylbis-, sulfonated,PHENOL,4,4'-SULFONYLBIS-,DISODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : P

29401 to 29450 of 140898 results Page:

580 581 582 583 584 585 586 587 588 [589] 590 591 592 593 594 595 596 597 598 599 600

PRODUCT NAME

CAS Registry Number

Phenol,4,4'-sulfonylbis-, sulfonated (0 suppliers)

86014-78-0

PHENOL,4,4'-SULFONYLBIS-,DISODIUM SALT (3 suppliers)

IUPAC Name: disodium 4-(4-oxidophenyl)sulfonylphenolate | CAS Registry Number: 3594-55-6
Synonyms: MolPort-004-840-545, Disodium p,p'-sulphonylbis(phenolate), CID77146, EINECS 222-738-4, Phenol, 4,4'-sulfonylbis-, disodium salt, Phenol, 4,4'-sulfonylbis-, sodium salt (1:2), 317337-77-2

Molecular Formula:	C₁₂H₈Na₂O₄S	Molecular Weight:	294.234060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGONSKFXXDANLR-UHFFFAOYSA-L

3594-55-6

PHENOL,4,4'-SULFONYLBIS-,MONOSODIUM SALT (2 suppliers)

IUPAC Name: sodium 4-(4-hydroxyphenyl)sulfonylphenolate | CAS Registry Number: 20210-83-7
Synonyms: Phenol, 4,4'-sulfonylbis-, monosodium salt, Phenol, 4,4'-sulfonylbis-, sodium salt (1:1)

Molecular Formula:	C₁₂H₉NaO₄S	Molecular Weight:	272.252230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYMLRPHBAARBJS-UHFFFAOYSA-M

20210-83-7

Phenol,4,4'-sulfonylbis[2,6-dichloro- (4 suppliers)

IUPAC Name: 2,6-dichloro-4-(3,5-dichloro-4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 30609-79-1
Synonyms: NSC202669, CBMicro_008876, CBMicro_009103, AC1Q78BQ, SureCN1347471, Oprea1_032269, CBDivE_005446, AC1L779Q, MolPort-001-833-426, SMSF0003973, STK046254, ZINC01100714, AKOS001026789, MCULE-9536104233, NSC-202669, 4,4'-sulfonylbis(2,6-dichlorophenol), BIM-0008882.P001, 14247P, T0400-2360, 2,6-dichloro-4-(3,5-dichloro-4-hydroxyphenyl)sulfonylphenol

Molecular Formula:	C₁₂H₆Cl₄O₄S	Molecular Weight:	388.050640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YYDJTJGFHTVGGF-UHFFFAOYSA-N

30609-79-1

PHENOL,4,4'-SULFONYLBIS[2-(2-ALLYL)- (12 suppliers)

IUPAC Name: 4-(4-hydroxy-3-prop-2-enylphenyl)sulfonyl-2-prop-2-enylphenol | CAS Registry Number: 41481-66-7
Synonyms: CBMicro_024054, Ambcb5552687, MixCom6_001078, Oprea1_353883, Oprea1_594255, MLS001207949, MolPort-001-915-348, ZINC00358954, The compound has not trivial name., CID833466, BAS 00120174, SMR000504951, BIM-0024107.P001, Phenol, 4,4'-sulfonylbis(2-(2-propenyl)-, Phenol, 4,4'-sulfonylbis(2-(2-propen-1-yl)-, 118731-67-2

Molecular Formula:	C₁₈H₁₈O₄S	Molecular Weight:	330.398120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTMKZABGIQJAEX-UHFFFAOYSA-N

41481-66-7

Phenol,4,4'-thiobis[2,6-dimethyl- (3 suppliers)

IUPAC Name: 4-(4-hydroxy-3,5-dimethylphenyl)sulfanyl-2,6-dimethylphenol | CAS Registry Number: 18525-99-0
Synonyms: EINECS 242-401-5, SureCN70958, AC1L3E70, 4,4'-Thiobis(2,6-xylenol), CTK4D8970, 4,4'-Thiobis(2,6-dimethylphenol), AG-E-34658, Phenol, 4,4'-thiobis[2,6-dimethyl-, Phenol,4,4'-thiobis[2,6-dimethyl]-, 4-(4-hydroxy-3,5-dimethylphenyl)sulfanyl-2,6-dimethylphenol, 2,6-Xylenol,4,4'-thiodi- (6CI,7CI,8CI);3,3',5,5'-Tetramethyl-4,4'-dihydroxydiphenylsulfide;4,4'-Dihydroxy-3,3',5,5'-tetramethyldiphenyl sulfide;4,4'-Thiobis(2,6-dimethylphenol);4,4'-Thiodi-2,6-xylenol;Bis(3,5-dimethyl-4-hydroxyphenyl) sulfide;Bis(4-hydroxy-3,5-dimethylphenyl)sulfide;Di(4-hydroxy-3,5-dimethylphenyl) sulfide;4,4'-Sulfanediylbis(2,6-dimethylphenol);

Molecular Formula:	C₁₆H₁₈O₂S	Molecular Weight:	274.377920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPSMTGONABILTP-UHFFFAOYSA-N

18525-99-0

Phenol,4,4'-thiobis[2-(1,1-dimethylethyl)-6-methyl-, diacetate (9CI) (2 suppliers)

IUPAC Name: [3-(3-acetyloxy-2-tert-butyl-4-methylphenyl)sulfanyl-2-tert-butyl-6-methylphenyl] acetate | CAS Registry Number: 71173-06-3
Synonyms: AC1L3P8U, 4,4'-Thiobis(o-cresol-6-tert-butyl)-, diacetate, [3-(3-acetyloxy-2-tert-butyl-4-methylphenyl)sulfanyl-2-tert-butyl-6-methylphenyl] acetate

Molecular Formula:	C₂₆H₃₄O₄S	Molecular Weight:	442.610760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: REULFUACBRRVNK-UHFFFAOYSA-N

71173-06-3

PHENOL,4,4'-THIOBIS[3-(TERT-BUTYL)-5-METHYL- (5 suppliers)

IUPAC Name: 3-tert-butyl-4-(2-tert-butyl-4-hydroxy-6-methylphenyl)sulfanyl-5-methylphenol | CAS Registry Number: 3818-54-0
Synonyms: EINECS 223-307-3, CID77435, 4,4'-Thiobis(5-tert-butyl-m-cresol), Phenol, 4,4'-thiobis(3-(1,1-dimethylethyl)-5-methyl-, 858831-68-2

Molecular Formula:	C₂₂H₃₀O₂S	Molecular Weight:	358.537400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHIIENSHBMGNJE-UHFFFAOYSA-N

3818-54-0

PHENOL,4,4-(1,2-DIETHYL-1,2-ETHANEDIYL)BIS(2-(2-ALLYL)-,(E)- (3 suppliers)

IUPAC Name: 4-[(E)-4-(4-hydroxy-3-prop-2-enylphenyl)hex-3-en-3-yl]-2-prop-2-enylphenol | CAS Registry Number: 4870-88-6
Synonyms: DADES, 3,3'-Diallyldiethylstilbestrol, CHEBI:485390, CID3036605, 2-allyl-4-(4-(3-allyl-4-hydroxyphenyl)hex-3-en-3-yl)phenol, Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis(2-(2-propenyl)-, (E)-

Molecular Formula:	C₂₄H₂₈O₂	Molecular Weight:	348.477920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUKHDOPGAIWQMC-QURGRASLSA-N

4870-88-6

PHENOL,4,4-(1,2-DIETHYL-1,2-ETHANEDIYL)BIS(2-IODO-,(R (0 suppliers)

PHENOL,4,4-(1,2-DIETHYL-1,2-ETHANEDIYL)BIS(2-IODO-,(R*,S*)- (1 supplier)

IUPAC Name: 4-[4-(4-hydroxy-3-iodophenyl)hexan-3-yl]-2-iodophenol | CAS Registry Number: 55508-15-1
Synonyms: CHEMBL6295, 4-[(3R,4S)-4-(4-hydroxy-3-iodophenyl)hexan-3-yl]-2-iodophenol

Molecular Formula:	C₁₈H₂₀I₂O₂	Molecular Weight:	522.159140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHLLTEJRPPJGGQ-UHFFFAOYSA-N

55508-15-1

PHENOL,4,4-(1-METHYLETHYLIDENE)BIS-, POLYMER WITH (CHLOROMETHYL) OXIRANE AND 2,2'-IMINOBIS[ETHANOL],ACETATE (SALT) (2 suppliers)

68564-20-5

PHENOL,4,4-(2,3-BIS(METHYLENE)-1,4-BUTANEDIYL)BIS- (4 suppliers)

IUPAC Name: 4-[3-[(4-hydroxyphenyl)methyl]-2-methylidenebut-3-enyl]phenol | CAS Registry Number: 158081-98-2
Synonyms: Anolignan B, 2,3-Bis(4-hydroxybenzyl)-1,3-butadiene, CHEBI:65411, NSC665938, 2,3-Bis-(4-hydroxybenzyl)-1,3-butadiene, AC1L2HZD, AC1Q7A7C, AnolignanB; NSC 665938, CHEMBL456870, CTK4C9582, AR-1D2264, ZINC01641882, AG-J-93661, NSC 665938, NSC-665938, NP-008593, 4,4'-(2,3-bis(methylene)-1,4-butanediyl)bisphenol, Phenol,4,4'-[2,3-bis(methylene)-1,4-butanediyl]bis-, 4-[3-(4-hydroxybenzyl)-2-methylidenebut-3-en-1-yl]phenol, Phenol, 4,4'-(2,3-bis(methylene)-1,4-butanediyl)bis-

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVKZAZVVUAFFGF-UHFFFAOYSA-N

158081-98-2

PHENOL,4,4-(2,3-DIETHYL-2,3-OXIRANEDIYL)BIS-,CIS- (2 suppliers)

IUPAC Name: 4-[(2S,3R)-2,3-diethyl-3-(4-hydroxyphenyl)oxiran-2-yl]phenol | CAS Registry Number: 69422-62-4
Synonyms: Diethylstilbestrol epoxide, CID153321, Phenol, 4,4'-(2,3-diethyl-2,3-oxiranediyl)bis-, cis-

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XOZFXKUFVFLGAB-HDICACEKSA-N

69422-62-4

PHENOL,4,4-(ISOPROPYLIDENE)BIS(2,6-DIBROMO-,DIACETATE (6 suppliers)

IUPAC Name: [4-[2-(4-acetyloxy-3,5-dibromophenyl)propan-2-yl]-2,6-dibromophenyl] acetate | CAS Registry Number: 33798-02-6
Synonyms: EINECS 251-681-8, CID118551, 4,4'-Isopropylidenebis(2,6-dibromophenyl) diacetate, Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, diacetate, Phenol, 4,4'-(1-methylethylidene)bis(2,6-dibromo-, 1,1'-diacetate, 32260-05-2

Molecular Formula:	C₁₉H₁₆Br₄O₄	Molecular Weight:	627.943940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZUBOJXBQSZDOID-UHFFFAOYSA-N

33798-02-6

PHENOL,4,4-(ISOPROPYLIDENE)BIS-,COMPD. WITH 1-PIPERAZINEETHANAMINE (3 suppliers)

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-piperazin-1-ylethanamine | CAS Registry Number: 125328-82-7
Synonyms: Phenol, 4,4'-(1-methylethylidene)bis-, compd. with 1-piperazineethanamine

Molecular Formula:	C₂₁H₃₁N₃O₂	Molecular Weight:	357.489740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XQRPDPFZMBACFN-UHFFFAOYSA-N

125328-82-7

PHENOL,4,4-METHYLENEBIS[2,6-DIMETHOXY- (5 suppliers)

IUPAC Name: 4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-2,6-dimethoxyphenol | CAS Registry Number: 15640-40-1
Synonyms: NSC156573, CID291372, Phenol, 4,4'-methylenebis[2,6-dimethoxy-, 4,4'-Dihydroxy-3,5,3',5'-tetramethoxydiphenylmethane

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NDYPCLQAPPEYLS-UHFFFAOYSA-N

15640-40-1

PHENOL,4,5-DIAMINO-2-METHOXY- (2 suppliers)

IUPAC Name: 4,5-diamino-2-methoxyphenol | CAS Registry Number: 850689-55-3
Synonyms: 4,5-diamino-2-methoxyphenol, SCHEMBL13008679, KB-289309

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OEXLMOGIZCVLSG-UHFFFAOYSA-N

850689-55-3

Phenol,4,5-dichloro-2-(2,3,5,6-tetrachlorophenoxy)- (0 suppliers)

IUPAC Name: 4,5-dichloro-2-(2,3,5,6-tetrachlorophenoxy)phenol | CAS Registry Number: 63709-59-1
Synonyms: BRN 4535992, 4,5-Dichloro-2-(2,3,5,6-tetrachlorophenoxy)phenol, Phenol, 4,5-dichloro-2-(2,3,5,6-tetrachlorophenoxy)-, AC1Q3Q8W, 2-O7-Cl-6-Dpe, AC1L3534, AR-1F8325, Phenol, phenoxy-, hexachloro deriv., LS-104346, 2-Hydroxy-2',3',4,5,5',6'-hexachlorodiphenyl ether

Molecular Formula:	C₁₂H₄Cl₆O₂	Molecular Weight:	392.876960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHZQBSHJSSXDQI-UHFFFAOYSA-N

63709-59-1

PHENOL,4,5-DICHLORO-2-(2,4,5-TRICHLOROPHENOXY)- (1 supplier)

IUPAC Name: 4,5-dichloro-2-(2,4,5-trichlorophenoxy)phenol | CAS Registry Number: 61639-90-5
Synonyms: BRN 2476486, CID43711, LS-104348, Phenol, 4,5-dichloro-2-(2,4,5-trichlorophenoxy)-, 4,5-DICHLORO-2-(2,4,5-TRICHLOROPHENOXY)PHENOL

Molecular Formula:	C₁₂H₅Cl₅O₂	Molecular Weight:	358.431900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMCNHNDDWPGEBH-UHFFFAOYSA-N

61639-90-5

PHENOL,4,5-DICHLORO-2-(2,4-DICHLOROPHENOXY)- (6 suppliers)

IUPAC Name: 4,5-dichloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 3380-44-7
Synonyms: BRN 2058686, CID165111, 4,5-Dichloro-2-(2,4-dichlorophenoxy)phenol, 2',4,4',5-Tetrachloro-2-hydroxydiphenyl ether, LS-104330, Phenol, 4,5-dichloro-2-(2,4-dichlorophenoxy)-

Molecular Formula:	C₁₂H₆Cl₄O₂	Molecular Weight:	323.986840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCNUFYGRHZLQGD-UHFFFAOYSA-N

3380-44-7

PHENOL,4,5-DICHLORO-2-ETHOXY- (2 suppliers)

IUPAC Name: 4,5-dichloro-2-ethoxyphenol | CAS Registry Number: 671779-34-3
Synonyms: 4,5-Dichloro-2-ethoxyphenol, CTK8J9707, KB-289312

Molecular Formula:	C₈H₈Cl₂O₂	Molecular Weight:	207.053920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCELDEYFNPEALL-UHFFFAOYSA-N

671779-34-3

PHENOL,4,5-DIFLUORO-2,3-DIMETHYL- (3 suppliers)

IUPAC Name: 4,5-difluoro-2,3-dimethylphenol | CAS Registry Number: 182011-09-2
Synonyms: 4,5-Difluoro-2,3-dimethylphenol, KB-289316

Molecular Formula:	C₈H₈F₂O	Molecular Weight:	158.145326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IROZJIVUUWIDKB-UHFFFAOYSA-N

182011-09-2

PHENOL,4,5-DIFLUORO-2-METHOXY- (11 suppliers)

IUPAC Name: 4,5-difluoro-2-methoxyphenol | CAS Registry Number: 246029-17-4
Synonyms: 4,5-Difluoro-2-methoxyphenol, SCHEMBL1044562, 4,5-difluoro-2-methoxy-phenol, 2-Methoxy-4,5-difluoro-phenol, CTK8H8019, KDAYMGAXHSBAAJ-UHFFFAOYSA-N, AKOS024051623, KB-289319, Q-8135

Molecular Formula:	C₇H₆F₂O₂	Molecular Weight:	160.118146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDAYMGAXHSBAAJ-UHFFFAOYSA-N

246029-17-4

Phenol,4,5-dimethoxy-2-[(1,2,3,4-tetrahydro-7-methoxy-2-methyl-1-isoquinolinyl)methyl]-,1-acetate (0 suppliers)

IUPAC Name: 3-bromo-N-[(4-methylphenyl)carbamothioyl]benzamide | CAS Registry Number: 6391-70-4
Synonyms: STK141530, 3-bromo-N-[(4-methylphenyl)carbamothioyl]benzamide, AC1Q5DAC, AC1LH40U, MolPort-002-119-490, benzamide, 3-bromo-n-[[(4-methylphenyl)amino]thioxomethyl]-, ZINC452182, AKOS003225758, MCULE-8825048802

Molecular Formula:	C₁₅H₁₃BrN₂OS	Molecular Weight:	349.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XEJOVQOCBPGJPG-UHFFFAOYSA-N

6391-70-4

Phenol,4,5-dimethyl-2-nitro- (8 suppliers)

IUPAC Name: 4,5-dimethyl-2-nitrophenol | CAS Registry Number: 18087-10-0
Synonyms: 4,5-dimethyl-2-nitrophenol, NSC408681, AC1L8AOH, SureCN62337, MolPort-012-664-215, BBL022755, STL199566, AKOS009491285, MCULE-4302978687, NSC-408681

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGDIYDUZVHFMHQ-UHFFFAOYSA-N

18087-10-0

PHENOL,4,5-DIMETHYL-2-NITROSO- (2 suppliers)

IUPAC Name: 4,5-dimethyl-2-nitrosophenol | CAS Registry Number: 202754-62-9
Synonyms: 4,5-Dimethyl-2-nitrosophenol, SCHEMBL3279189, CTK8H5079, KB-289338

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBZJFFMKNCVEOR-UHFFFAOYSA-N

202754-62-9

Phenol,4,6-bis(1,1-dimethylethyl)-3-methyl-2-nitro- (2 suppliers)

IUPAC Name: 4,6-ditert-butyl-3-methyl-2-nitrophenol | CAS Registry Number: 3114-65-6
Synonyms: NSC191852, AC1L72SO, NSC-191852, 4,6-ditert-butyl-3-methyl-2-nitrophenol, 4,6-di-tert-butyl-3-methyl-2-nitrophenol

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.348020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHSKQZOTQWDACW-UHFFFAOYSA-N

3114-65-6

PHENOL,4,6-DIAMINO-2-CHLORO- (5 suppliers)

IUPAC Name: 2,4-diamino-6-chlorophenol | CAS Registry Number: 13066-98-3
Synonyms: 2,4-Diamino-6-chlorophenol, SCHEMBL6687463, KB-281309

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AQJBLNAGBSEMDU-UHFFFAOYSA-N

13066-98-3

PHENOL,4-((1-(AMINOMETHYL)PENTYL)THIO)-2,6-BIS(TERT-BUTYL)- HCL (2 suppliers)

IUPAC Name: 4-(1-aminohexan-2-ylsulfanyl)-2,6-ditert-butylphenol hydrochloride | CAS Registry Number: 88222-13-3
Synonyms: CID3021214, LS-103924, 4-((1-(Aminomethyl)pentyl)thio)-2,6-bis(1,1-dimethylethyl)phenol hydrochloride, 2-(3,5-Di-t-butil-4-idrossifeniltio)esilammina cloridrato, 2-(3,5-Di-t-butil-4-idrossifeniltio)esilammina cloridrato [Italian], Phenol, 4-((1-(aminomethyl)pentyl)thio)-2,6-bis(1,1-dimethylethyl)-, hydrochloride

Molecular Formula:	C₂₀H₃₆ClNOS	Molecular Weight:	374.023940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PCNQHBJVBGDEGK-UHFFFAOYSA-N

88222-13-3

PHENOL,4-((2-((METHYLAMINO)METHYL)PHENYL)THIO)-,(Z)-2-BUTENEDIOATE (1:1) (SALT) (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 4-[2-(methylaminomethyl)phenyl]sulfanylphenol | CAS Registry Number: 127906-39-2
Synonyms: CID6449761, LS-104819, 4-((2-((Methylamino)methyl)phenyl)thio)phenol (Z)-2-butenedioate (1:1) (salt), Phenol, 4-((2-((methylamino)methyl)phenyl)thio)-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula:	C₁₈H₁₉NO₅S	Molecular Weight:	361.412160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FUYYCUQOOXCTRF-WLHGVMLRSA-N

127906-39-2

PHENOL,4-((2-(1,2,3,10A-TETRAHYDROSPIRO(BENZO[B]CYCLOPENTA(E)[1,4]DIAZEPINE-10(9H),1-CYCLOPENT)-9-YL)ETHYL)AMINO)- (2 suppliers)

IUPAC Name: 4-(2-spiro[1,2,3,3a-tetrahydrocyclopenta[c][1,5]benzodiazepine-4,1'-cyclopentane]-5-ylethylamino)phenol | CAS Registry Number: 133308-03-9
Synonyms: BRN 4334659, CID3077056, LS-105146, Phenol, 4-((2-(1,2,3,10a-tetrahydrospiro(benzo(b)cyclopenta(e)(1,4)diazepine-10(9H),1'-cyclopent)-9-yl)ethyl)amino)-

Molecular Formula:	C₂₄H₂₉N₃O	Molecular Weight:	375.506560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUUGJDYDUHCCKB-UHFFFAOYSA-N

133308-03-9

PHENOL,4-((2-(2-(METHYLAMINO)PROPYL)PHENYL)THIO)- HCL (2 suppliers)

IUPAC Name: 4-[2-[2-(methylamino)propyl]phenyl]sulfanylphenol hydrochloride | CAS Registry Number: 128959-34-2
Synonyms: MLS000540071, SMR000161824, CID3075844, LS-104827, 4-({2-[2-(methylamino)propyl]phenyl}sulfanyl)phenol, 4-((2-(2-(Methylamino)propyl)phenyl)thio)phenol hydrochloride, Phenol, 4-((2-(2-(methylamino)propyl)phenyl)thio)-, hydrochloride

Molecular Formula:	C₁₆H₂₀ClNOS	Molecular Weight:	309.854100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GLKXACZHDXZUGR-UHFFFAOYSA-N

128959-34-2

PHENOL,4-((4-((4-(2-HYDROXYETHOXY)PHENYL)AZO)-2-METHOXY-5-METHYLPHENYL)AZO)- (5 suppliers)

IUPAC Name: 4-[[4-[[4-(2-hydroxyethoxy)phenyl]diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 10196-13-1
Synonyms: EINECS 233-485-4, CID5483564, Ethanol, 2-(p-((4-((p-hydroxyphenyl)azo)-5-methoxy-o-tolyl)azo)phenoxy)-, 4-((4-((4-(2-Hydroxyethoxy)phenyl)azo)-2-methoxy-5-methylphenyl)azo)phenol, Phenol, 4-((4-((4-(2-hydroxyethoxy)phenyl)azo)-2-methoxy-5-methylphenyl)azo)-, Phenol, 4-(2-(4-(2-(4-(2-hydroxyethoxy)phenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-

Molecular Formula:	C₂₂H₂₂N₄O₄	Molecular Weight:	406.434480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WGGAMPOJGIZCKA-UHFFFAOYSA-N

10196-13-1

PHENOL,4-((4-HYDROXY-2-METHYLPHENYL)THIO)-3-METHYL-,1,1,1-PHOSPHONATE (3 suppliers)

IUPAC Name: tris[4-(4-hydroxy-2-methylphenyl)sulfanyl-3-methylphenyl] phosphate | CAS Registry Number: 71463-72-4
Synonyms: CID3085469, Phenol, 4-((4-hydroxy-2-methylphenyl)thio)-3-methyl-, 1,1',1''-phosphate

Molecular Formula:	C₄₂H₃₉O₇PS₃	Molecular Weight:	782.923621 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OSXCWOWONZUQNC-UHFFFAOYSA-N

71463-72-4

Phenol,4-(1,1,2-trimethylpropyl)- (1 supplier)

IUPAC Name: 4-(2,3-dimethylbutan-2-yl)phenol | CAS Registry Number: 4128-07-8
Synonyms: 4-(2,3-dimethylbutan-2-yl)phenol, phenol, 4-(1,1,2-trimethylpropyl)-, NSC11279, AC1L5CN2, AC1Q7A5A, SCHEMBL1773215, STOCK6S-93420, CTK4I4551, MolPort-005-975-795, ZINC1712833, AR-1L0312, NSC-11279, STK585803, ZINC01712833, AKOS005508880, MCULE-2812272029, 4-Hydroxy-1-(1.1.2-trimethyl-propyl)-benzol

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPMWFZBBAILIGJ-UHFFFAOYSA-N

4128-07-8

Phenol,4-(1,1-dimethyl-4-penten-2-yn-1-yl)- (1 supplier)

IUPAC Name: 4-(2-methylhex-5-en-3-yn-2-yl)phenol | CAS Registry Number: 2696-33-5
Synonyms: 4-(2-methylhex-5-en-3-yn-2-yl)phenol, Dimethylvinylethynyl-p-hydroxyphenylmethane, Phenol, 4-(1,1-dimethyl-4-penten-2-ynyl)-, AC1L34SF, AC1Q7A59, AR-1F5947, LS-104529

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QRCZSLMYYOGMQQ-UHFFFAOYSA-N

2696-33-5

Phenol,4-(1,1-dimethyl-4-penten-2-ynyl)-,polymer with 1,3,5,7-tetraazatricyclo[3.3.1.13,7]- decane (0 suppliers)

40445-05-4

Phenol,4-(1,1-dimethylethyl)-2,6-bis[[(phenylmethyl)amino]methyl]-, hydrochloride(1:2) (3 suppliers)

IUPAC Name: 2,6-bis[(benzylamino)methyl]-4-tert-butylphenol;hydrochloride | CAS Registry Number: 7479-40-5
Synonyms: NSC401643, NSC-401643, 2,6-BIS[(BENZYLAMINO)METHYL]-4-TERT-BUTYLPHENOL HYDROCHLORIDE

Molecular Formula:	C₂₆H₃₃ClN₂O	Molecular Weight:	425.006020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PVCVPPFCGUZDRZ-UHFFFAOYSA-N

7479-40-5

Phenol,4-(1,1-dimethylethyl)-2,6-bis[[5-(1,1-dimethylethyl)-2-hydroxyphenyl]methyl]- (2 suppliers)

810-52-6

Phenol,4-(1,1-dimethylethyl)-2,6-bis[[5-(1,1-dimethylethyl)-3-[[5-(1,1-dimethyl)-2-hydroxyphenyl]methyl]-2-hydroxyphenyl]methyl]- (0 suppliers)

1264-58-0

Phenol,4-(1,1-dimethylethyl)-2,6-bis[[5-(1,1-dimethylethyl)-3-[[5-(1,1-dimethylethyl)-2-hydroxy-3-methylphenyl]methyl]-2-hydroxyphenyl]methyl]- (0 suppliers)

137052-14-3

Phenol,4-(1,1-dimethylethyl)-2-(2-propen-1-yl)-, 1-carbamate (1 supplier)

IUPAC Name: (4-tert-butyl-2-prop-2-enylphenyl) carbamate | CAS Registry Number: 28338-31-0
Synonyms: BRN 2647942, 4-t-Butyl-2-allylphenol carbamate, Phenol, 2-allyl-4-tert-butyl-, carbamate, Phenol, 4-(1,1-dimethylethyl)-2-(2-propenyl)-, carbamate, AC1L4H0M, LS-103848, (4-tert-butyl-2-prop-2-enylphenyl) carbamate

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KALBYIWOXKDTLE-UHFFFAOYSA-N

28338-31-0

Phenol,4-(1,1-dimethylethyl)-2-(methoxymethyl)- (1 supplier)

IUPAC Name: 4-tert-butyl-2-(methoxymethyl)phenol | CAS Registry Number: 6638-07-9
Synonyms: 4-tert-butyl-2-(methoxymethyl)phenol, NSC47904, AC1Q58PG, AC1L668S, CTK5C4503, ZINC1679472, NSC-47904, OR164331

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEIHVYNZHQWJPE-UHFFFAOYSA-N

6638-07-9

Phenol,4-(1,1-dimethylethyl)-2-[(2-mercaptoethyl)(2-pyridinylmethyl)amino]- (0 suppliers)

827307-29-9

Phenol,4-(1,1-dimethylethyl)-2-[[2-mercapto-3-(phenylamino)propyl]thio]- (0 suppliers)

83245-09-4

Phenol,4-(1,1-dimethylethyl)-2-[[3-(3-nitrophenyl)-2-propenylidene]amino]- (0 suppliers)

414908-08-0

Phenol,4-(1,1-dimethylethyl)-2-[[5-(1,1-dimethylethyl)-2-hydroxyphenyl]methyl]-6-[[2-hydroxy-3-[(2-hydroxy-5-methylphenyl)methyl]-5-methylphenyl]methyl]- (0 suppliers)

89553-18-4

Phenol,4-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)-2-methylphenoxy]-6-methyl- (0 suppliers)

37971-56-5

Phenol,4-(1,1-dimethylethyl)-2-[5-(1,1-dimethylethyl)-7-methyl-3-benzofuranyl]-6-methyl- (0 suppliers)

61551-53-9

29401 to 29450 of 140898 results Page:

580 581 582 583 584 585 586 587 588 [589] 590 591 592 593 594 595 596 597 598 599 600