4,4'-Peroxybis[2-[bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine],4,4'-phenyl isocyanate Suppliers & Manufacturers

CHEMICAL products beginning with : 4

10751 to 10800 of 197659 results Page:

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PRODUCT NAME

CAS Registry Number

4,4'-Peroxybis[2-[bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine] (2 suppliers)

IUPAC Name: 4-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]peroxy]-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine | CAS Registry Number: 67292-65-3
Synonyms: 4,4'-Dioxybis(2-(bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazaphosphorine)), 2H-1,3,2-Oxazaphosphorine, 4,4'-dioxybis(2-(bis(2-chloroethyl)amino)tetrahydro-, 2,2'-dioxide, 4-[[2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl]peroxy]-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine, AGN-PC-0KOGEG, AC1MHGO7, CTK8J9810, LS-99827, 4,4'-Peroxybis[2-[bis amino]tetrahydro-2H-1,3,2-oxazaphosphorine]

Molecular Formula:	C₁₄H₂₈Cl₄N₄O₄P₂	Molecular Weight:	520.156044 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ONEITHXSXLGOTH-UHFFFAOYSA-N

67292-65-3

4,4'-phenyl isocyanate (21 suppliers)

IUPAC Name: 1,4-diisocyanatobenzene | CAS Registry Number: 104-49-4
Synonyms: 1,4-Diisocyanatobenzene, p-Phenylene diisocyanate, p-Phenylene isocyanate, 1,4-Phenylene diisocyanate, Isocyanic acid, p-phenylene ester, BENZENE, 1,4-DIISOCYANATO-, NCIOpen2_001342, 262242_ALDRICH, EINECS 203-207-6, NSC 94776, CID61009, NSC94776, LS-377, 1,4-Phenylene diisocyanate [Diisocyanates], Isocyanic acid, p-phenylene ester (6CI,7CI,8CI), 51807-23-9

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ALQLPWJFHRMHIU-UHFFFAOYSA-N

104-49-4

4,4'-Phosphinediylbis(N,N-dimethylaniline) (2 suppliers)

IUPAC Name: 4-[4-(dimethylamino)phenyl]phosphanyl-N,N-dimethylaniline | CAS Registry Number: 1769-51-3
Synonyms: SCHEMBL883438, Bis[4-(dimethylamino)phenyl]phosphine

Molecular Formula:	C₁₆H₂₁N₂P	Molecular Weight:	272.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QADGMTMQPJGHQE-UHFFFAOYSA-N

1769-51-3

4,4'-PIPERAZINE-1,4-DIYLBIS[1-(7-CHLOROQUINOLIN-4-YL)-4-AZA-1-AZONIABICYCLO[4.2.0]OCTANE] (3 suppliers)

IUPAC Name: 2-(4-methylcycloheptyl)acetamide | CAS Registry Number: 5452-78-8
Synonyms: 2-(4-methylcycloheptyl)acetamide, MLS002638635, NSC18989, AC1L5FH9, AC1Q5J75, CTK5A1457, HMS3095G08, AR-1C7995, NSC-18989, AG-J-08854, SMR001548106

Molecular Formula:	C₁₀H₁₉NO	Molecular Weight:	169.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTLIHYMVFALFGD-UHFFFAOYSA-N

5452-78-8

4,4'-piperazine-1,4-diyldibenzenecarboximidamide (1 supplier)

IUPAC Name: 4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]benzenecarboximidamide | CAS Registry Number: 123885-92-7
Synonyms: Benzenecarboximidamide, 4,4'-(1,4-piperazinediyl)bis-, ACMC-20ar8g, AC1LA26J, SureCN2403330, CHEMBL9126, CTK0F7283, CHEBI:105273, AG-J-95897, 4-[4-(4-Amidinophenyl)piperazinyl]benzenecarboxamidine, 4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]benzenecarboximidamide

Molecular Formula:	C₁₈H₂₂N₆	Molecular Weight:	322.407480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GFDIGDWACCJVOI-UHFFFAOYSA-N

123885-92-7

4,4'-PROPANE-1,3-DIYLBIS(1-METHYLPIPERIDINE) (3 suppliers)

IUPAC Name: (2,4-dichlorophenyl) 4-chlorobenzenesulfonate | CAS Registry Number: 6621-62-1
Synonyms: Benzenesulfonic acid, p-chloro-, 2,4-dichlorophenyl ester, (2,4-dichlorophenyl) 4-chlorobenzenesulfonate, NSC58149, AC1L6GRK, AC1Q3QPX, NCIOpen2_007553, CTK5C3647, AR-1H8859, NSC-58149, AKOS003634641, AG-J-33841, KB-205624, (2,4-dichlorophenyl)4-chlorobenzenesulfonate

Molecular Formula:	C₁₂H₇Cl₃O₃S	Molecular Weight:	337.606180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVMHORIVFUXONX-UHFFFAOYSA-N

6621-62-1

4,4'-PROPANE-1,3-DIYLBIS(2-METHOXYPHENOL) (1 supplier)

IUPAC Name: 4-[3-(4-hydroxy-3-methoxyphenyl)propyl]-2-methoxyphenol | CAS Registry Number: 25385-24-4
Synonyms: 4,4'-propane-1,3-diylbis(2-methoxyphenol), AC1Q7AEA, AC1L3KC0, SureCN5072123, CTK8D5230, EINECS 246-449-8, AR-1F8135, 4,4'-Propylidenebis(2-methoxyphenol), 4-[3-(4-hydroxy-3-methoxyphenyl)propyl]-2-methoxyphenol

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYDABCWWYLPFOI-UHFFFAOYSA-N

25385-24-4

4,4'-PROPANE-2,2-DIYLBIS(2,3,6-TRICHLOROPHENOL) (2 suppliers)

IUPAC Name: 1-(3-nitrophenyl)-N-phenylmethanimine | CAS Registry Number: 5676-82-4
Synonyms: NSC155578, n-[(e)-(3-nitrophenyl)methylene]aniline, AC1L6F0X, N-(m-nitrobenzylidene)aniline, N-(3-Nitrobenzylidene)aniline, AC1Q211Q, 3-Nitro-N-phenylbenzenemethanimine, ZINC18191179, AKOS001026791, ZINC104138536, 1-(3-nitrophenyl)-N-phenylmethanimine, MCULE-7852022002, NSC-155578, (E)-N-Phenyl-3-nitrobenzenemethaneimine, AK221259, N-[(E)-(3-nitrophenyl)methylidene]aniline, T0400-2473

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJAUVLILDZGNSX-UHFFFAOYSA-N

5676-82-4

4,4'-PROPANE-2,2-DIYLBIS(TETRACHLOROPHENOL) (2 suppliers)

IUPAC Name: 3-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)cyclopentane-1,2-diol | CAS Registry Number: 16976-10-6
Synonyms: 3-(hydroxymethyl)-5-[6-(methylsulfanyl)-9h-purin-9-yl]cyclopentane-1,2-diol, NSC103528, AC1Q4YNM, AC1L6FN6, AGN-PC-00JWB8, SureCN11160035, CTK4D3387, AR-1E7775, AG-J-28245, NSC-103528, 3-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)cyclopentane-1,2-diol, (1R,2R,3R,5R)-3-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)cyclopentane-1,2-diol, 9H-Purine,9-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-6-(methylthio)- (8CI), 1,2-Cyclopentanediol,3-(hydroxymethyl)-5-[6-(methylthio)-9H-purin-9-yl]-, [1S-(1a,2a,3b,5b)]- (8CI,9CI)

Molecular Formula:	C₁₂H₁₆N₄O₃S	Molecular Weight:	296.345440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MLUBXXPFXGMCCX-UHFFFAOYSA-N

16976-10-6

4,4'-PROPANE-2,2-DIYLBIS{2,6-BIS[(DIMETHYLAMINO)METHYL]PHENOL} (2 suppliers)

IUPAC Name: [(Z)-5-(1H-indol-3-yl)-4-nitropent-4-enyl] acetate | CAS Registry Number: 19893-67-5
Synonyms: NSC113108, NSC-113108

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.298540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKHQNMJEDHUHCX-LCYFTJDESA-N

19893-67-5

4,4'-PROPANE-2,2-DIYLBIS{2-[(DIMETHYLAMINO)METHYL]-6-METHYLPHENOL} (2 suppliers)

IUPAC Name: 5,5-dimethyl-2-[(E)-2-phenylethenyl]-1,3-dioxane | CAS Registry Number: 72030-70-7
Synonyms: 5,5-dimethyl-2-(2-phenylethenyl)-1,3-dioxane, NSC46266, AC1O0KXP, AC1Q705Y, AR-1G5924, NSC-46266, 5,5-dimethyl-2-[(E)-2-phenylethenyl]-1,3-dioxane

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYURQFKFHVTVFW-CMDGGOBGSA-N

72030-70-7

4,4'-PROPANE-2,2-DIYLBIS{2-CHLORO-6-[(2,6-DIMETHYLMORPHOLIN-4-YL)METHYL]PHENOL} (0 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethyl]-6-phenyl-3H-pyridazin-3-ol;hydrochloride | CAS Registry Number: 891-12-3
Synonyms: 2-(2-(Dimethylamino)ethyl)-6-phenyl-3(2H)-pyridazone hydrochloride, 2-[2-(dimethylamino)ethyl]-6-phenyl-2,3-dihydropyridazin-3-ol hydrochloride(1:1), 1-((2-Dimethylamino)ethyl)-3-phenyl-6(1H)-pyridazinone hydrochloride, 3(2H)-Pyridazinone, 2-(2-(dimethylamino)ethyl)-6-phenyl-, hydrochloride, 6(1H)-Pyridazinone, 1-(2-(dimethylamino)ethyl)-3-phenyl-, hydrochloride, AC1L3QSP, AC1Q3CJ4, CTK8D6511, LS-129931, 2-(2-dimethylaminoethyl)-6-phenyl-3H-pyridazin-3-ol hydrochloride

Molecular Formula:	C₁₄H₂₀ClN₃O	Molecular Weight:	281.784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXMSAGMQOKSYEH-UHFFFAOYSA-N

891-12-3

4,4'-propane-2,2-diyldibenzoic acid (4 suppliers)

IUPAC Name: 4-[2-(4-carboxyphenyl)propan-2-yl]benzoic acid | CAS Registry Number: 7425-84-5
Synonyms: NSC401367, SureCN71433, AC1L80LB, NSC-401367, 4-[2-(4-carboxyphenyl)propan-2-yl]benzoic acid

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.306540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKACUVXWRVMXOE-UHFFFAOYSA-N

7425-84-5

4,4'-PROPANE-2,2-DIYLDIBENZONITRILE (1 supplier)

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(3H-inden-1-yl)urea | CAS Registry Number: 20290-40-8
Synonyms: 1-(3,4-dimethoxybenzyl)-3-(1h-inden-3-yl)urea, BRN 2395819, 1-(3,4-Dimethoxybenzyl)-3-(3-indenyl)urea, Urea, 1-(3,4-dimethoxybenzyl)-3-(3-indenyl)-, AC1Q5OWH, AC1L4N91, CTK4E3792, KST-1B1972, AR-1B1226, AG-K-02371, LS-159883, 1-[(3,4-dimethoxyphenyl)methyl]-3-(3H-inden-1-yl)urea

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXBVNGXPWQZLIN-UHFFFAOYSA-N

20290-40-8

4,4'-propane-2,2-diyldiphenol- 1,1'-sulfonylbis(4-chlorobenzene)(1:1) (0 suppliers)

IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 83176-47-0
Synonyms: 25154-01-2, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 1,1'-sulfonylbis(4-chlorobenzene), Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 1,1'-sulfonylbis[4-chlorobenzene], Polysulfone, 1,1'-Sulfonylbis(4-chlorobenzene), bisphenol A polymer, AC1L4MVN, SCHEMBL526459, CTK5F0450, AN-17656, OR075654, OR248109, 4,4'-DICHLORODIPHENYL SULFONE; BISPHENOL-A, 1-chloro-4-(4-chlorophenyl)sulfonyl-benzene; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol, 1-chloro-4-(4-chlorophenyl)sulfonylbenzene; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Molecular Formula:	C₂₇H₂₄Cl₂O₄S	Molecular Weight:	515.445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IQNPTYXQCJVNHR-UHFFFAOYSA-N

83176-47-0

4,4'-Propanediyldioxydibenzoic Acid (10 suppliers)

IUPAC Name: 4-[3-(4-carboxyphenoxy)propoxy]benzoic acid | CAS Registry Number: 3753-81-9
Synonyms: Cpp-bis, 1,3-Bis-cpp, 1,3-Bis(4-carboxyphenoxy)propane, 655538_ALDRICH, 1,3-Bis(p-carboxyphenoxy)propane, MolPort-001-840-690, p-CYMENE-2-CARBOXYLIC ACID, CID68610, 4,4'-(Trimethylenedioxy)di-benzoic acid, NCGC00166266-01, NCGC00166266-02, 4,4'-(1,3-Propanediylbis(oxy))bis-benzoic acid, Benzoic acid, 4,4'-(1,3-propanediylbis(oxy))bis-

Molecular Formula:	C₁₇H₁₆O₆	Molecular Weight:	316.305340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VBISQLWPGDULSX-UHFFFAOYSA-N

3753-81-9

4,4'-Propylenebis(piperazine-2,6-Dione) (14 suppliers)

IUPAC Name: 4-[3-(3,5-dioxopiperazin-1-yl)propyl]piperazine-2,6-dione | CAS Registry Number: 21416-67-1
Synonyms: Razoxana, Razoxane, Razoxanum, Troxozone, CCRIS 344, ICRF 159, ICRF-161, CHEBI:50231, CID88893, EINECS 244-379-2, ICI 59118, Propylenediazmintetraessigsaeure-diimid, NSC 129943, BRN 0821182, 2,6-Piperazinedione, 4,4'-propylenedi-, 4,4'-Propylenebis(2,6-piperazinedione), 4,4'-Propylenebis(piperazine-2,6-dione), 1,2-Bis(3,5-dioxo-1-piperazinyl)propane, ( -)-4.4'-Propylenedi-2,6-piperazindion, 4,4'-propane-1,3-diyldipiperazine-2,6-dione

Molecular Formula:	C₁₁H₁₆N₄O₄	Molecular Weight:	268.269140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YLGQIXNQPPIMQK-UHFFFAOYSA-N

21416-67-1

4,4'-PROPYLIDENEBIS[2-METHOXYPHENOL] (4 suppliers)

IUPAC Name: 4-[3-(4-hydroxy-3-methoxyphenyl)propyl]-2-methoxyphenol | CAS Registry Number: 24762-58-1
Synonyms: CID90602, EINECS 246-449-8, 4,4'-Propylidenebis(2-methoxyphenol), 1,2,2-Triphenylvinyl trifluoromethanesulfonate

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYDABCWWYLPFOI-UHFFFAOYSA-N

24762-58-1

4,4'-Pyridylpiperidine (F12) (8 suppliers)

IUPAC Name: 3-(1-methylpyrrolidin-3-yl)pyridine | CAS Registry Number: 92118-22-4
Synonyms: 3-(1-Methyl-3-pyrrolidinyl)pyridine, AG-H-78009, Isonicotine, SureCN594413, AC1LC05X, CTK5H0903, 3-(1-methylpyrrolidin-3-yl)pyridine, AKOS006273306, FT-0670477

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEIZUEWXLJOVLD-UHFFFAOYSA-N

92118-22-4

4,4'-pyrimidine-2,5-diyldianiline (9 suppliers)

IUPAC Name: 4-[2-(4-aminophenyl)pyrimidin-5-yl]aniline | CAS Registry Number: 102570-64-9
Synonyms: 2,5-BIS(4-AMINOPHENYL)-PYRIMIDINE, SMR000001120, AGN-PC-0JUE7O, CBChromo1_000019, AC1LCM46, TimTec1_004283, CBDivE_005477, MLS000027010, CHEMBL1309260, STOCK2S-54152, CTK7D7326, MolPort-001-889-392, HMS1546C15, HMS2372D23, STK391459, ZINC00050996, AKOS000640052, AG-A-26151, MCULE-3310665779, BAS 00132740

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJQRDZHDYMOIIO-UHFFFAOYSA-N

102570-64-9

4,4'-Selenodibutyric acid (1 supplier)

IUPAC Name: 4-(3-carboxypropylselanyl)butanoic acid | CAS Registry Number: 20846-67-7
Synonyms: Selenobisbutyric acid, Butyric acid, 4,4'-selenodi-, AC1LBLFW, AAXOQGYNWBKTHM-UHFFFAOYSA-N, Butanoic acid, 4,4'-selenobis-, 4-(4-hydroxy-4-oxobutyl)selanylbutanoic acid

Molecular Formula:	C₈H₁₄O₄Se	Molecular Weight:	253.167 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAXOQGYNWBKTHM-UHFFFAOYSA-N

20846-67-7

4,4'-Spirobi[4H-1-benzopyran]-2,2'(3H,3'H)-dione (1 supplier)

IUPAC Name: 4,4'-spirobi[3H-chromene]-2,2'-dione | CAS Registry Number: 5738-25-0
Synonyms: CTK1H4280

Molecular Formula:	C₁₇H₁₂O₄	Molecular Weight:	280.274780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHYPYYJSBDNOGM-UHFFFAOYSA-N

5738-25-0

4,4'-Spirobi[4H-silolo[3,2-b]thiophene],2,2'-dibromo-5,5',6,6'-tetrahydro-6,6'-dimethyl-, (4R,6S,6'S)- (0 suppliers)

183893-54-1

4,4'-STILBENEDIAMINE,2,2'-DICHLORO- (2 suppliers)

IUPAC Name: 4-[(E)-2-(4-amino-2-chlorophenyl)ethenyl]-3-chloroaniline | CAS Registry Number: 73926-91-7
Synonyms: 2,2'-Dichloro-4,4'-stilbenamine, 4:4'-Diamino-2:2'-dichlorostilbene, 4,4'-Stilbenediamine, 2,2'-dichloro-, AC1O60RO, CHEMBL2114197, 2,2'-Dichloro-4,4'-stilbenediamine, OR174998, LS-146789, 4-[(E)-2-(4-amino-2-chlorophenyl)ethenyl]-3-chloroaniline

Molecular Formula:	C₁₄H₁₂Cl₂N₂	Molecular Weight:	279.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYGHQFANIXHECG-OWOJBTEDSA-N

73926-91-7

4,4'-STILBENEDICARBOXAMIDINE,2HCL (5 suppliers)

IUPAC Name: 4-[2-(4-carbamimidoylphenyl)ethenyl]benzenecarboximidamide | CAS Registry Number: 6935-63-3
Synonyms: Stilbamidine dihydrochloride, NCIStruc1_000990, NCIStruc2_001283, NSC35605, CID8811, AIDS018493, AIDS-018493, NCI60_003209, 4,4'-Stilbenedicarboxamidine, diisethionate

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.325040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MMURVNDSFNJHAM-UHFFFAOYSA-N

6935-63-3

4,4'-Stilbenedicarboxylic acid (21 suppliers)

IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid | CAS Registry Number: 100-31-2
Synonyms: Stilbene-4,4'-dicarboxylic acid, EINECS 202-838-4, SBB007944, FR-0633, Benzoic acid, 4,4'-(1,2-ethenediyl)bis-

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBBQDUFLZGOASY-OWOJBTEDSA-N

100-31-2

4,4'-Stilbenedicarboxylic acid dipotassium salt (1 supplier)

IUPAC Name: dipotassium;4-[(E)-2-(4-carboxylatophenyl)ethenyl]benzoate | CAS Registry Number: 94659-81-1
Synonyms: SCHEMBL11837955

Molecular Formula:	C₁₆H₁₀K₂O₄	Molecular Weight:	344.449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLMANPMJJTZNTC-SEPHDYHBSA-L

94659-81-1

4,4'-Sulfanediyl-Bis-Thiophenol (3 suppliers)

952588-06-6

4,4'-sulfanediyl-di-benzoyl chloride (1 supplier)

IUPAC Name: 4-(4-carbonochloridoylphenyl)sulfanylbenzoyl chloride | CAS Registry Number: 14387-35-0
Synonyms: SCHEMBL7138086, 4,4'-Thiobis(benzoic acid chloride), AKOS005066954, ZINC113709579, SC-73675

Molecular Formula:	C₁₄H₈Cl₂O₂S	Molecular Weight:	311.183120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGSIZCFGIPNRJK-UHFFFAOYSA-N

14387-35-0

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 (6 suppliers)

IUPAC Name: 4-(4-aminophenyl)sulfinylaniline | CAS Registry Number: 119-59-5
Synonyms: Medapsol, DDSO, p,p'-Sulfinyldianiline, 4,4'-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

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 (1 supplier)

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) (6 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% (12 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) (0 suppliers)

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) (2 suppliers)

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) (2 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] (3 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 (1 supplier)

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% (13 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 (24 suppliers)

8-9-1

4,4'-SULFONYLDIPHENYL (1 supplier)

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) (4 suppliers)

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