4,4'-Sulfinylbis(1,2-difluorobenzene),4,4'-Sulfinyldianiline Suppliers & Manufacturers

CHEMICAL products beginning with : 4

9951 to 10000 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-Sulfinylbis(1,2-difluorobenzene) (1 supplier)

IUPAC Name: 4-(3,4-difluorophenyl)sulfinyl-1,2-difluorobenzene | CAS Registry Number: 2642172-27-6

Molecular Formula:	C₁₂H₆F₄OS	Molecular Weight:	274.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XQFALROXCIOWBZ-UHFFFAOYSA-N

2642172-27-6

4,4'-Sulfinyldianiline (5 suppliers)

IUPAC Name: 4-(4-aminophenyl)sulfinylaniline | CAS Registry Number: 119-59-5
Synonyms: Medapsol, DDSO, p,p'-Sulfinyldianiline, p,p'-Diaminodiphenyl sulfoxide, Di(p-aminophenyl) sulfoxide, Bis(p-aminophenyl) sulfoxide, 4,4'-Diaminophenyl sulfoxide, 4,4'-Sulfinylbisbenzenamine, 4,4'-Diaminodiphenyl sulfoxide, 4,4'-Diaminodiphenylsulphoxide, p,p'-Diaminodiphenyl sulphoxide, Benzenamine, 4,4'-sulfinylbis-, ANILINE, 4,4'-SULFINYLDI-, NSC 6090, CID8402, NSC6090, CHEBI:377619, MolPort-006-834-469, 3-[(4-aminophenyl)sulfinyl]aniline, BRN 1964647

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MITHMOYLTXMLRB-UHFFFAOYSA-N

119-59-5

4,4'-Sulfinyldipyridine (3 suppliers)

IUPAC Name: 4-pyridin-4-ylsulfinylpyridine | CAS Registry Number: 1425187-90-1
Synonyms: 4-pyridyl sulfoxide, SCHEMBL6751944

Molecular Formula:	C₁₀H₈N₂OS	Molecular Weight:	204.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKCHJDXOCJKGGQ-UHFFFAOYSA-N

1425187-90-1

4,4'-SULFONYL BIS-PHENOL (1 supplier)

80-9-1

4,4'-Sulfonylbis(2-bromophenol) (1 supplier)

IUPAC Name: 2-bromo-4-(3-bromo-4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 56486-79-4
Synonyms: SCHEMBL69472

Molecular Formula:	C₁₂H₈Br₂O₄S	Molecular Weight:	408.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXSDAOJNFLEJFC-UHFFFAOYSA-N

56486-79-4

4,4'-SULFONYLBIS(2-METHYLPHENOL) (5 suppliers)

IUPAC Name: 1-bis(propylsulfanyl)phosphorylsulfanylpropane | CAS Registry Number: 1642-44-0
Synonyms: Tripropyl phosphorotrithioate, s,s,s-tripropyl phosphorotrithioate, BRN 1841563, AI3-25989, Phosphorotrithioic acid, S,S,S-tripropyl ester, AC1Q6T5T, AC1L3S77, AR-1L3456, LS-108989, 1-bis(propylsulfanyl)phosphorylsulfanylpropane

Molecular Formula:	C₉H₂₁OPS₃	Molecular Weight:	272.431202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMNDDXXGJNQDJN-UHFFFAOYSA-N

1642-44-0

4,4'-SULFONYLBIS(2-METHYLPHENOL) 97% (10 suppliers)

IUPAC Name: 4-(4-hydroxy-3-methylphenyl)sulfonyl-2-methylphenol | CAS Registry Number: 16346-97-7
Synonyms: 4,4'-Sulfonylbis(2-methylphenol), T5885921, NSC85582, AC1L5WXW, AC1Q6UHV, SureCN69907, NCIOpen2_004823, 476269_ALDRICH, CTK4D1552, MolPort-003-934-217, AR-1F8167, NSC-85582, ZINC00057104, AKOS000121010, Phenol,4,4'-sulfonylbis[2-methyl]-, AG-E-13341, MCULE-4981026652, 4-(4-hydroxy-3-methylphenyl)sulfonyl-2-methylphenol, I14-50171, 4,4 inverted exclamation marka-Sulfonylbis(2-methylphenol)

Molecular Formula:	C₁₄H₁₄O₄S	Molecular Weight:	278.323560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XTEGBRKTHOUETR-UHFFFAOYSA-N

16346-97-7

4,4'-SULFONYLBIS(2-NITROBENZENETHIOL) (1 supplier)

IUPAC Name: 5,6-dimethyl-1,10-phenanthroline | CAS Registry Number: 71958-76-4
Synonyms: 5,6-Dimethyl-1,10-phenanthroline, 3002-81-1, 1,10-Phenanthroline, 5,6-dimethyl-, AK130214, ST080588, EINECS 221-100-2, ACMC-1AFJL, AC1L2QQK, AC1Q4WAJ, MLS001359997, SCHEMBL250356, CHEMBL1571901, DTXSID9062772, BRPQDJPJBCQFSR-UHFFFAOYSA-, CTK3J6412, BRPQDJPJBCQFSR-UHFFFAOYSA-N, MolPort-003-929-599, HMS3059A07, ZINC120464, ANW-26755

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRPQDJPJBCQFSR-UHFFFAOYSA-N

71958-76-4

4,4'-Sulfonylbis(benzenemethanol) (1 supplier)

IUPAC Name: [4-[4-(hydroxymethyl)phenyl]sulfonylphenyl]methanol | CAS Registry Number: 52123-62-3
Synonyms: Benzenemethanol, 4,4'-sulfonylbis-, AC1LC9XG, AGN-PC-0JT3MC, SCHEMBL156259, 4,4'-sulfonyldibenzyl alcohol, CTK8A2873, YRRRLFOYLAGUKD-UHFFFAOYSA-N, 4,4'-bis(hydroxymethyl)diphenylsulfone, AG-J-50583, 4,4'bis (hydroxymethyl) diphenylsulfone, 4,4'-bis (hydroxymethyl) diphenylsulfone, [4-[4-(hydroxymethyl)phenyl]sulfonylphenyl]methanol, (4-([4-(Hydroxymethyl)phenyl]sulfonyl)phenyl)methanol #

Molecular Formula:	C₁₄H₁₄O₄S	Molecular Weight:	278.323560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRRRLFOYLAGUKD-UHFFFAOYSA-N

52123-62-3

4,4'-Sulfonylbis(N,N-bis(4-(tert-butyl)phenyl)aniline) (2 suppliers)

IUPAC Name: 4-tert-butyl-N-[4-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]sulfonylphenyl]-N-(4-tert-butylphenyl)aniline | CAS Registry Number: 1396165-17-5
Synonyms: 4,4'-Sulfonylbis[N,N-bis(4-tert-butylphenyl)aniline], bis{4-[bis(4-tert-butylphenyl)amine]phenyl} sulfone, 4-tert-butyl-N-[4-[4-(4-tert-butyl-N-(4-tert-butylphenyl)anilino)phenyl]sulfonylphenyl]-N-(4-tert-butylphenyl)aniline, YSZC329, SCHEMBL16181726, BS-46810, F76423, N-(4-{4-[bis(4-tert-butylphenyl)amino]benzenesulfonyl}phenyl)-4-tert-butyl-N-(4-tert-butylphenyl)aniline

Molecular Formula:	C₅₂H₆₀N₂O₂S	Molecular Weight:	777.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLVFTGCIKWMZLS-UHFFFAOYSA-N

1396165-17-5

4,4'-sulfonylbis(n,n-diethyl-2-isothiocyanatoaniline) (1 supplier)

IUPAC Name: 4-[4-(diethylamino)-3-isothiocyanatophenyl]sulfonyl-N,N-diethyl-2-isothiocyanatoaniline | CAS Registry Number: 41016-23-3
Synonyms: NSC144042, AC1Q7EWB, AC1L64OR, AR-1F8169, NSC-144042, 4-[4-(diethylamino)-3-isothiocyanatophenyl]sulfonyl-N,N-diethyl-2-isothiocyanatoaniline

Molecular Formula:	C₂₂H₂₆N₄O₂S₃	Molecular Weight:	474.662440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FIMGKPNJVFDTLX-UHFFFAOYSA-N

41016-23-3

4,4'-Sulfonylbis(phthalic acid) (3 suppliers)

IUPAC Name: 4-(3,4-dicarboxyphenyl)sulfonylphthalic acid | CAS Registry Number: 10595-31-0
Synonyms: NSC689437, 4,4'-Sulfonyldiphthalic acid, 4-(3,4-dicarboxyphenyl)sulfonylphthalic acid, Ambcb5152582, Oprea1_504816, Oprea1_612753, SCHEMBL65212, CBDivE_003000, AC1L919A, CTK8D3113, MolPort-001-892-692, ZINC1651552, AKOS000727679, MCULE-3498551140, NSC-689437, BAS 00100761, 4,4'-sulfonyldibenzene-1,2-dicarboxylic acid, 3,3',4,4'-Diphenylsulfonetetracarboxylic acid

Molecular Formula:	C₁₆H₁₀O₁₀S	Molecular Weight:	394.306 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AVCOFPOLGHKJQB-UHFFFAOYSA-N

10595-31-0

4,4'-sulfonylbis[2,6-bis(piperidin-1-ylmethyl)phenol] (2 suppliers)

IUPAC Name: 4-[4-hydroxy-3,5-bis(piperidin-1-ylmethyl)phenyl]sulfonyl-2,6-bis(piperidin-1-ylmethyl)phenol | CAS Registry Number: 5433-99-8
Synonyms: NSC10599, AC1L5CDL, AC1Q6TRI, CTK5A0549, NSC-10599, HE277966, 4-[4-hydroxy-3,5-bis(piperidin-1-ylmethyl)phenyl]sulfonyl-2,6-bis(piperidin-1-ylmethyl)phenol

Molecular Formula:	C₃₆H₅₄N₄O₄S	Molecular Weight:	638.912 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LYFOEKSKMXSOTM-UHFFFAOYSA-N

5433-99-8

4,4'-Sulfonylbisphenol diglycidyl ether (3 suppliers)

IUPAC Name: 2-[[4-[4-(oxiran-2-ylmethoxy)phenyl]sulfonylphenoxy]methyl]oxirane | CAS Registry Number: 3878-43-1
Synonyms: 2,2'-(((sulfonylbis(4,1-phenylene))bis(oxy))bis(methylene))bis(oxirane), AC1MD5N9, MLS000709290, SCHEMBL313096, CHEMBL1407374, Bis(4-glycidyloxyphenyl) sulfone, HMS2597B18, HMS3380E12, STK862412, AKOS000525135, AKOS016309494, MCULE-1973051783, BAS 00218294, SMR000289957, ST50170949, bis[4-(2,3-epoxy-1-propoxy)phenyl] sulfone, SR-01000754786, SR-01000754786-2, F0701-0114, 2,2'-[sulfonylbis(benzene-4,1-diyloxymethanediyl)]dioxirane

Molecular Formula:	C₁₈H₁₈O₆S	Molecular Weight:	362.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLTACIWKRKVZKZ-UHFFFAOYSA-N

3878-43-1

4,4'-sulfonylbisphenol, polymer with ammonium chloride(NH4Cl), pentachlorophosphorane and phenol (0 suppliers)

260408-02-4

4,4'-SULFONYLDIBENZOIC ACID 98% (9 suppliers)

IUPAC Name: 4-(4-carboxyphenyl)sulfonylbenzoic acid | CAS Registry Number: 2449-35-6
Synonyms: 4,4'-Sulfonyldibenzoic acid, p,p'-Sulfonyl dibenzoic acid, NSC-12451, AC1Q6TVR, SureCN22349, ACMC-1CRM3, AC1L5D3I, Oprea1_284611, Oprea1_350644, 163295_ALDRICH, AC1Q736V, CHEMBL220175, 4,4'-Dicarboxydiphenyl Sulfone, STOCK2S-19293, Benzoic acid,4,4'-sulfonylbis-, CTK4F3801, CHEBI:470191, MolPort-000-790-896, NSC12451, AR-1F8177

Molecular Formula:	C₁₄H₁₀O₆S	Molecular Weight:	306.290600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SQJQLYOMPSJVQS-UHFFFAOYSA-N

2449-35-6

4,4'-SULFONYLDIMORPHOLINE (1 supplier)

IUPAC Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide | CAS Registry Number: 5779-29-3
Synonyms: AC1LKMKI, Oprea1_336595, DTXSID90973370, ZINC720278, STK769647, AKOS001744087, MCULE-5209088122, ST055705, SR-01000117997, SR-01000117997-1, A2886/0121628, 1-[[2-(5-aminotetrazol-1-yl)acetyl]amino]-N-(4-methoxyphenyl)cyclohexane-1-carboxamide, 1-{[(5-amino-1H-tetrazol-1-yl)acetyl]amino}-N-(4-methoxyphenyl)cyclohexanecarboxamide, 2-(5-amino(1,2,3,4-tetraazolyl))-N-{[N-(4-methoxyphenyl)carbamoyl]cyclohexyl}a cetamide, 1-{[2-(5-amino-1H-1,2,3,4-tetraazol-1-yl)acetyl]amino}-N~1~-(4-methoxyphenyl)-1-cyclohexanecarboxamide, 2-(5-Imino-2,5-dihydro-1H-tetrazol-1-yl)-N-{1-[(4-methoxyphenyl)carbamoyl]cyclohexyl}ethanimidic acid

Molecular Formula:	C₁₇H₂₃N₇O₃	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GQFUEGKHMIPSMG-UHFFFAOYSA-N

5779-29-3

4,4'-Sulfonyldiphenol (21 suppliers)

8-9-1

4,4'-Sulfonyldiphenol-d8 (4 suppliers)

2483831-28-1

4,4'-SULPHINYLBIS[2-METHYLRESORCINOL] (5 suppliers)

IUPAC Name: 4-(2,4-dihydroxy-3-methylphenyl)sulfinyl-2-methylbenzene-1,3-diol | CAS Registry Number: 28341-67-5
Synonyms: EINECS 248-979-5, CID119933, 4,4'-Sulphinylbis(2-methylresorcinol), 1,3-Benzenediol, 4,4'-sulfinylbis(2-methyl-, 2,2',4,4'-Tetrahydroxy-3,3'-dimethyldiphenyl sulfoxide

Molecular Formula:	C₁₄H₁₄O₅S	Molecular Weight:	294.322960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LRCGUJDNHJWEOI-UHFFFAOYSA-N

28341-67-5

4,4'-Sulphonylbis(2,6-Dibromophenol)(tetrabromobisphenol S) (14 suppliers)

IUPAC Name: 2,6-dibromo-4-(3,5-dibromo-4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 39635-79-5
Synonyms: CBDivE_002597, CBDivE_005724, 4,4'-Sulfonylbis(2,6-dibromophenol), EINECS 254-551-9, CID170231, STK365917, 4,4'-Sulphonylbis(2,6-dibromophenol), Phenol, 4,4'-sulfonylbis(2,6-dibromo-, Phenol, 4,4'-sulfonylbis[2,6-dibromo-, ST5036130, 99290-18-3

Molecular Formula:	C₁₂H₆Br₄O₄S	Molecular Weight:	565.854640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHJUYGMZIWDHMO-UHFFFAOYSA-N

39635-79-5

4,4'-TETRAMETHYLENEBIS(ACETOPHENONE) (1 supplier)

IUPAC Name: 1-[4-[4-(4-acetylphenyl)butyl]phenyl]ethanone | CAS Registry Number: 6016-43-9
Synonyms: MLS002694677, 1,1'-(butane-1,4-diyldibenzene-4,1-diyl)diethanone, 1-[4-[4-(4-acetylphenyl)butyl]phenyl]ethanone, NSC86403, AC1L5XLD, AC1Q5DXR, NCIOpen2_005073, CTK2F5686, HMS3087I09, KST-1B7138, AR-1B3540, NSC-86403, AG-K-11649, SMR001560602

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSNMJPFJWCHOJK-UHFFFAOYSA-N

6016-43-9

4,4'-TETRAMETHYLENEDICARBONYLDIAMINO)BIS(1-DECYLPYRIDINIUM BROMIDE) (4 suppliers)

232282-68-7

4,4'-TETRAMETHYLENEDIOXYBIS(O-PHENYLENEIMINO)BISQUINOLINE 2HCL (1 supplier)

IUPAC Name: N-[2-[4-[2-(quinolin-4-ylamino)phenoxy]butoxy]phenyl]quinolin-4-amine;dihydrochloride | CAS Registry Number: 66724-97-8
Synonyms: 4,4'-Tetramethylenedioxybis(o-phenyleneimino)bisquinoline dihydrochloride, Quinoline, 4,4'-tetramethylenedioxybis(o-phenyleneimino)bis-, dihydrochloride, AC1L3YZN, LS-142181, N,N'-[butane-1,4-diylbis(oxybenzene-2,1-diyl)]diquinolin-4-amine dihydrochloride, N-[2-[4-[2-(quinolin-4-ylamino)phenoxy]butoxy]phenyl]quinolin-4-amine dihydrochloride

Molecular Formula:	C₃₄H₃₂Cl₂N₄O₂	Molecular Weight:	599.549480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FQBVWFCYRLFQOO-UHFFFAOYSA-N

66724-97-8

4,4'-TETRAPHALOYDIPHTHALIC ACID (5 suppliers)

IUPAC Name: 4-[4-(3,4-dicarboxybenzoyl)benzoyl]phthalic acid | CAS Registry Number: 23602-85-9
Synonyms: 1,2-Benzenedicarboxylicacid, 4,4'-(1,4-phenylenedicarbonyl)bis- (9CI), SureCN203260, AGN-PC-01RF83, CTK1A1312, STK036321, AG-E-69103, 4,4'-(benzene-1,4-diyldicarbonyl)dibenzene-1,2-dicarboxylic acid, Phthalic acid,4,4'-terephthaloyldi- (8CI); 4,4'-(p-Phenylenedicarbonyl)diphthalic acid; Bis(3,4-dicarboxybenzoyl)benzene

Molecular Formula:	C₂₄H₁₄O₁₀	Molecular Weight:	462.361960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FOMRNNDDNMWZFO-UHFFFAOYSA-N

23602-85-9

4,4'-THIOBIS(2-BUTANONE) (5 suppliers)

IUPAC Name: 4-(3-oxobutylsulfanyl)butan-2-one | CAS Registry Number: 40790-04-3
Synonyms: 4,4'-Thiodi(2-butanone), 4,4'-Thiobis(2-butanone), NSC42865, 5-Thianona-2,8-dione, 2-Butanone,4'-thiobis-, AC1L1WA7, 2-Butanone, 4,4'-thiodi-, FEMA No. 3335, 2-Butanone, 4,4'-thiobis-, Di(butan-3-one-1-yl) sulfide, 4-(3-oxobutylthio)-2-butanone, 4-(3-oxobutylsulfanyl)butan-2-one, NSC 42865, NSC-42865, ZINC01675676, AKOS015897458, 4-(3-oxidanylidenebutylsulfanyl)butan-2-one, FT-0653561, ST51053470, A825288

Molecular Formula:	C₈H₁₄O₂S	Molecular Weight:	174.260560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIBUHUTVSRPCRO-UHFFFAOYSA-N

40790-04-3

4,4'-Thiobis(2-Methyl-6-Tert-Butylphenol) (10 suppliers)

IUPAC Name: 2-tert-butyl-4-(3-tert-butyl-4-hydroxy-5-methylphenyl)sulfanyl-6-methylphenol | CAS Registry Number: 96-66-2
Synonyms: Thioalkofen BM, Tioalkofen BM, Antioxidant 736, Antioxidant E 736, Ethanox 736, Ethyl 736, Ethyl antioxidant 736, TB 2, NCIOpen2_007803, Oprea1_507371, Oprea1_649972, NSC58409, EINECS 202-522-6, CID7306, MolPort-004-285-359, NSC 58409, 4,4'-Thio-bis(6-tert-butyl-o-cresol), AIDS049586, o-Cresol, 4,4'-thiobis[6-tert-butyl-, AIDS-049586

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

InChIKey: YFHKLSPMRRWLKI-UHFFFAOYSA-N

96-66-2

4,4'-THIOBIS(2-METHYLRESORCINOL) (2 suppliers)

IUPAC Name: 2-methylpropyl 4-chlorobenzoate | CAS Registry Number: 29234-88-6
Synonyms: Isobutyl 4-chlorobenzoate, 2-methylpropyl 4-chlorobenzoate, 4-Chlorobenzoic acid, 2-methylpropyl ester, AC1L5BPL, SureCN6057138, AC1Q62T4, CTK4G2982, NSC8293, NSC-8293, AR-1J2612, AG-J-14983, Benzoic acid,4-chloro-, 2-methylpropyl ester, Benzoicacid, p-chloro-, isobutyl ester (8CI); 2-Methylpropyl p-chlorobenzoate;Isobutyl 4-chlorobenzoate; Isobutyl p-chlorobenzoate; NSC 8293

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.672720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWLDEQAGSZRTIV-UHFFFAOYSA-N

29234-88-6

4,4'-Thiobis(2-pyridinecarbothioamide) (1 supplier)

IUPAC Name: 4-(2-carbamothioylpyridin-4-yl)sulfanylpyridine-2-carbothioamide | CAS Registry Number: 86416-71-9
Synonyms: AGN-PC-0OKCPH, 2-Pyridinecarbothioamide, 4,4'-thiobis-

Molecular Formula:	C₁₂H₁₀N₄S₃	Molecular Weight:	306.429600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIUHSUMTVWJEJJ-UHFFFAOYSA-N

86416-71-9

4,4'-Thiobis(6-Tert-Butyl-M-Cresol) (27 suppliers)

IUPAC Name: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol | CAS Registry Number: 96-69-5
Synonyms: Santox, Sumilizer WX, Santonox BM, Yoshinox SR, Thioalkofen MBCh, Thioalkofen BMCH, Sumilizer WX-R, Santowhite crystals, Thioalkofen BM 4, Antage Crystal, Antioxidant AO, Disperse MB-61, Thioalkophene BM-4, Santonox R, Yoshinox S, Santowhite, SANTONOX, Nonflex BPS, thioalkofen bm4, sumil izer wx

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

InChIKey: HXIQYSLFEXIOAV-UHFFFAOYSA-N

96-69-5

4,4'-Thiobis(benzenesulfonic acid chloride) (1 supplier)

IUPAC Name: 4-(4-chlorosulfonylphenyl)sulfanylbenzenesulfonyl chloride | CAS Registry Number: 3119-65-1
Synonyms: AGN-PC-0ND59S, SCHEMBL8779793, 4,4'-thiodibenzenesulfonyl chloride, Benzenesulfonyl chloride, 4,4'-thiobis-

Molecular Formula:	C₁₂H₈Cl₂O₄S₃	Molecular Weight:	383.290520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JHRKAGRBICDIGF-UHFFFAOYSA-N

3119-65-1

4,4'-Thiobis(benzenesulfonic acid) (1 supplier)

IUPAC Name: 4-(4-sulfophenyl)sulfanylbenzenesulfonic acid | CAS Registry Number: 19878-55-8
Synonyms: 4,4'-Thiodibenzenesulfonic acid, 4-(4-sulfophenyl)sulfanylbenzenesulfonic acid, 6966-19-4, NSC18748, AGN-PC-0JQT12, SCHEMBL979380, AC1L8W86, CTK5D0801, NSC 18748, Benzenesulfonic acid, 4,4'-thiobis-, diphenylsulfide-4,4'-disulfonic acid, AG-G-71425, disodium diphenylsulfide-4,4'-disulfonate, disodium-diphenylsulfide-4,4'-disulfonate, potassium diphenylsulfide-4,4'-disulfonate, disodium diphenyl sulfide-4,4'-disulfonate, dipotassium diphenylsulfide-4,4'-disulfonate, dipotassium diphenyl sulfide-4,4'-disulfonate, Benzenesulfonic acid,4,4'-thiobis-, disodium salt (9CI), Benzenesulfonicacid, 4,4'-thiodi-, disodium salt (8CI); Disodium 4,4'-thiobenzenesulfonate; IEM1064; Sodium bis(p-sulfophenyl) sulfide

Molecular Formula:	C₁₂H₁₀O₆S₃	Molecular Weight:	346.399200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MSSOQDMBUKCNTK-UHFFFAOYSA-N

19878-55-8

4,4'-THIOBIS[2,5-XYLENOL] (5 suppliers)

IUPAC Name: 4-(4-hydroxy-2,5-dimethylphenyl)sulfanyl-2,5-dimethylphenol | CAS Registry Number: 79718-64-2
Synonyms: 4,4'-Thiobis(2,5-xylenol), EINECS 279-241-0

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

InChIKey: WMEUAJNEHZPXEQ-UHFFFAOYSA-N

79718-64-2

4,4'-THIOBIS[2-METHYLRESORCINOL] (6 suppliers)

IUPAC Name: 4-(2,4-dihydroxy-3-methylphenyl)sulfanyl-2-methylbenzene-1,3-diol | CAS Registry Number: 28341-66-4
Synonyms: EINECS 248-977-4, 4,4'-Thiobis(2-methylresorcinol), CID119932, 1,3-Benzenediol, 4,4'-thiobis(2-methyl-, 2,2',4,4'-Tetrahydroxy-3,3'-dimethyldiphenyl sulfide

Molecular Formula:	C₁₄H₁₄O₄S	Molecular Weight:	278.323560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IQPFAEANKOAQPX-UHFFFAOYSA-N

28341-66-4

4,4'-THIOBIS[6-TERT-BUTYL-2,3-XYLENOL] (3 suppliers)

IUPAC Name: 6-tert-butyl-4-(5-tert-butyl-4-hydroxy-2,3-dimethylphenyl)sulfanyl-2,3-dimethylphenol | CAS Registry Number: 94021-13-3
Synonyms: EINECS 301-406-3, 4,4'-Thiobis(6-tert-butyl-2,3-xylenol)

Molecular Formula:	C₂₄H₃₄O₂S	Molecular Weight:	386.590560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLBFJDVQZTVRMU-UHFFFAOYSA-N

94021-13-3

4,4'-Thiobisbenzenethiol (22 suppliers)

IUPAC Name: 4-(4-sulfanylphenyl)sulfanylbenzenethiol | CAS Registry Number: 19362-77-7
Synonyms: 4,4'-Thiodibenzenethiol, 4-(4-sulfanylphenyl)sulfanylbenzenethiol, SBB058649, 4-(4-sulfanylphenylthio)benzene-1-thiol, AC1LDJ7K, G00026-Watson-Int, ACMC-1C9HF, SureCN179817, 4-[(4-Sulfanylphenyl)sulfanyl]phenyl hydrosulfide, Benzenethiol,4,4'-thiobis-, Bis(4-mercaptophenyl) Sulfide, 396249_ALDRICH, Jsp003970, 4,4'-Thio-bis-(benzenethiol), CTK4E1300, JLLMOYPIVVKFHY-UHFFFAOYSA-, MolPort-003-931-615, ANW-23606, AKOS009031447, AG-E-41489

Molecular Formula:	C₁₂H₁₀S₃	Molecular Weight:	250.402800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JLLMOYPIVVKFHY-UHFFFAOYSA-N

19362-77-7

4,4'-Thiobisbutyric acid didodecyl ester (1 supplier)

IUPAC Name: dodecyl 4-(4-dodecoxy-4-oxobutyl)sulfanylbutanoate | CAS Registry Number: 3288-83-3
Synonyms: dodecyl 4-(4-dodecoxy-4-oxobutyl)sulfanylbutanoate, Dilauryl thiodibutyrate, AC1LBLNE, AGN-PC-0JSW8B, SCHEMBL3958604, CTK6E0383, PPRNRQYITYWTIS-UHFFFAOYSA-N, 4,4'-Thiobisbutyricaciddidodecylester, didodecyl 4,4'-sulfanediyldibutanoate, AG-K-55006, Butyric acid, 4,4'-thiodi-, didodecyl ester

Molecular Formula:	C₃₂H₆₂O₄S	Molecular Weight:	542.897280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PPRNRQYITYWTIS-UHFFFAOYSA-N

3288-83-3

4,4'-THIODI(2,6-DI-TERT-BUTYLPHENOL) (5 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylphenol | CAS Registry Number: 4673-51-2
Synonyms: CTK1D1896, AG-F-60052, Phenol, 4,4'-thiobis[2,6-bis(1,1-dimethylethyl)-

Molecular Formula:	C₂₈H₄₂O₂S	Molecular Weight:	442.696880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQSYGNJXYMAPMV-UHFFFAOYSA-N

4673-51-2

4,4'-Thiodi(3-methyl-6-tert-butylphenol) (4 suppliers)

IUPAC Name: 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)disulfanyl]-5-methylphenol | CAS Registry Number: 2664-38-2
Synonyms: UNII-Z793AHQ2JK, Z793AHQ2JK, 4,4''-Thiobis(6-tert-butyl-m-cresol), 4,4'-Dithiobis(6-tert-butyl)-m-cresol, 4,4'-Thiodi(3-methyl-6-t-butylphenol), m-Cresol, 4,4'-dithiobis(6-tert-butyl-, 4,4'-Thio-bis-2-tertbutyl-5-methylphenol, Bis(2-methyl-5-tert-butyl-4-hydroxyphenyl monosulfide)

Molecular Formula:	C₂₂H₃₀O₂S₂	Molecular Weight:	390.602400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDZFTCZFUMIMKC-UHFFFAOYSA-N

2664-38-2

4,4'-Thiodianiline (5 suppliers)

534-21-9

4,4'-THIODIBENZENESULFONIC ACID (3 suppliers)

IUPAC Name: 4-(4-sulfophenyl)sulfanylbenzenesulfonic acid | CAS Registry Number: 6966-19-4
Synonyms: 4,4'-Thiodibenzenesulfonic acid, AIDS124248, AIDS-124248, NSC18748, CID409137, NSC 18748

Molecular Formula:	C₁₂H₁₀O₆S₃	Molecular Weight:	346.399200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MSSOQDMBUKCNTK-UHFFFAOYSA-N

6966-19-4

4,4'-Thiodibenzenethiol (5 suppliers)

IUPAC Name: 2-(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-methylheptan-3-one | CAS Registry Number: 19243-30-2
Synonyms: 22-Oxocholesterol, 22-Ketocholesterol, CID351779, NSC523236

Molecular Formula:	C₂₇H₄₄O₂	Molecular Weight:	400.637060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJIBAMHOAQWYSE-UHFFFAOYSA-N

19243-30-2

4,4'-Thiodipyridine (10 suppliers)

IUPAC Name: 4-pyridin-4-ylsulfanylpyridine | CAS Registry Number: 37968-97-1
Synonyms: 4,4'-Dipyridyl sulfide, AC1LCQ1K, SureCN144087, 4-pyridin-4-ylsulfanylpyridine, 4-(4-Pyridinylsulfanyl)pyridine, KB-35519, FT-0639423

Molecular Formula:	C₁₀H₈N₂S	Molecular Weight:	188.248920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGJOFCCBFCHEHK-UHFFFAOYSA-N

37968-97-1

4,4'-TRIAZ-1-ENE-1,3-DIYLDIBENZENESULFONAMIDE (1 supplier)

IUPAC Name: 2-(2,2-diethoxyethylsulfanyl)pyrimidine | CAS Registry Number: 55862-33-4
Synonyms: 2-[(2,2-diethoxyethyl)sulfanyl]pyrimidine, 5103-41-3, NSC98836, AC1L6AZW, AC1Q7E2G, CTK5A4298, AR-1D5441, NSC-98836, AKOS012939078, AG-J-06774, 2-(2,2-diethoxyethylsulfanyl)pyrimidine, A16134

Molecular Formula:	C₁₀H₁₆N₂O₂S	Molecular Weight:	228.311240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QCVMCZLFUHARQF-UHFFFAOYSA-N

55862-33-4

4,4'-Trimethylene-Bis(Piperidinopropionitrile) (5 suppliers)

IUPAC Name: 3-[4-[3-[1-(2-cyanoethyl)piperidin-4-yl]propyl]piperidin-1-yl]propanenitrile | CAS Registry Number: 18136-00-0
Synonyms: ICCB1_000121, CID87465, EINECS 242-022-5, LT00160043, 4,4'-Trimethylenedi(piperidine-1-propiononitrile), 1-Piperidinepropanenitrile, 4,4'-(1,3-propanediyl)bis-

Molecular Formula:	C₁₉H₃₂N₄	Molecular Weight:	316.484180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CUFGCSGPBRYOBH-UHFFFAOYSA-N

18136-00-0

4,4'-Trimethylenebis(1-methylpiperidine) (8 suppliers)

IUPAC Name: 1-methyl-4-[3-(1-methylpiperidin-4-yl)propyl]piperidine | CAS Registry Number: 64168-11-2
Synonyms: 192260_ALDRICH, EINECS 264-717-2, ST5319780, Piperidine, 4,4'-(1,3-propanediyl)bis[1-methyl-, 4,4'-(Propane-1,3-diyl)bis(1-methylpiperidine), Piperidine, 4,4'-(1,3-propanediyl)bis(1-methyl-

Molecular Formula:	C₁₅H₃₀N₂	Molecular Weight:	238.412100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWOTWWORMYMZCR-UHFFFAOYSA-N

64168-11-2

4,4'-TRIMETHYLENEBIS(1-PIPERIDINE-CARBOXAMIDE) (5 suppliers)

IUPAC Name: 4-[3-(1-carbamoylpiperidin-4-yl)propyl]piperidine-1-carboxamide | CAS Registry Number: 70715-18-3
Synonyms: AG-G-76359, ST079534, 4,4'-propane-1,3-diyldipiperidine-1-carboxamide, 4-[3-(1-carbamoyl-4-piperidyl)propyl]piperidinecarboxamide, ICCB1_000105, AC1L3JQA, AC1Q5JEL, SureCN8065249, CTK5D2877, MolPort-004-285-334, EINECS 274-819-9, AR-1F8139, SBB057343, ZINC00056744, MCULE-9006946689, 1-Piperidinecarboxamide, 4,4'-(1,3-propanediyl)bis-, 1-Piperidinecarboxamide,4,4'-(1,3-propanediyl)bis-, 4,4'-(1,3-Propanediyl)bis(1-piperidinecarboxamide), 4,4'-(Propane-1,3-diyl)bis(piperidine-1-carboxamide), 4-[3-(1-carbamoylpiperidin-4-yl)propyl]piperidine-1-carboxamide

Molecular Formula:	C₁₅H₂₈N₄O₂	Molecular Weight:	296.408420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCWJQXMSRPVJPF-UHFFFAOYSA-N

70715-18-3

4,4'-TRIMETHYLENEBIS(OXY)BIS[3-BROMOBENZONITRILE] (5 suppliers)

IUPAC Name: 3-bromo-4-[3-(2-bromo-4-cyanophenoxy)propoxy]benzonitrile | CAS Registry Number: 93840-60-9
Synonyms: EINECS 298-926-5, 4,4'-Trimethylenebis(oxy)bis(3-bromobenzonitrile)

Molecular Formula:	C₁₇H₁₂Br₂N₂O₂	Molecular Weight:	436.097380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAHOXIOBTZVRCT-UHFFFAOYSA-N

93840-60-9

4,4'-TRIMETHYLENEDIOXYDIBENZONITRILE (3 suppliers)

IUPAC Name: 4-[3-(4-cyanophenoxy)propoxy]benzonitrile | CAS Registry Number: 7476-06-4
Synonyms: 4,4'-Trimethylenedioxydibenzonitrile, AG-G-97518, 4,4'-[propane-1,3-diylbis(oxy)]dibenzonitrile, T6197628, NSC400550, AC1L32IO, AC1Q4RS6, SureCN7384498, CTK5E0465, MolPort-006-118-818, 4,4-Trimethylenedioxydibenzonitrile, EINECS 231-278-3, AR-1F7704, ZINC01593357, AKOS009222439, MCULE-1476524207, NSC-400550, 4-[3-(4-cyanophenoxy)propoxy]benzonitrile

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFRPGHISIXEJAA-UHFFFAOYSA-N

7476-06-4

4,4'-TRIMETHYLENEDIPIPERIDINE DITHIOCYANATE (5 suppliers)

IUPAC Name: 4-(3-piperidin-4-ylpropyl)piperidine; thiocyanic acid | CAS Registry Number: 70644-48-3
Synonyms: MolPort-001-794-568, EINECS 274-717-4, CID116774, Thiocyanic acid, compd. with 4,4'-(1,3-propanediyl)bis(piperidine) (2:1), Thiocyanic acid, compound with 4,4'-(propane-1,3-diyl)bis(piperidine) (2:1)

Molecular Formula:	C₁₅H₂₈N₄S₂	Molecular Weight:	328.539620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZIFWEUNITNWNCH-UHFFFAOYSA-N

70644-48-3

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