5,5'-DIPHENYL-3,3'-DIISOTHIAZOLE DISULFIDE,5,5'-Diselenobis(3,3-dimethylvaleric acid) Suppliers & Manufacturers

CHEMICAL products beginning with : 5

4501 to 4550 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5,5'-DIPHENYL-3,3'-DIISOTHIAZOLE DISULFIDE (4 suppliers)

IUPAC Name: 5-phenyl-3-[(5-phenyl-1,2-thiazol-3-yl)disulfanyl]-1,2-thiazole | CAS Registry Number: 15139-41-0
Synonyms: Dpdids, AIDS161789, AIDS-161789, di5-Phenylisothiazol-3-yl disulfide, CID167252, Isothiazole, 3,3'-dithiobis(5-phenyl)-, 5,5'-Diphenyl-3,3'-diisothiazole disulfide

Molecular Formula:	C₁₈H₁₂N₂S₄	Molecular Weight:	384.561280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVJLHGOWQFPKFH-UHFFFAOYSA-N

15139-41-0

5,5'-Diselenobis(3,3-dimethylvaleric acid) (1 supplier)

IUPAC Name: 5-[(4-carboxy-3,3-dimethylbutyl)diselanyl]-3,3-dimethylpentanoic acid | CAS Registry Number: 3709-14-6
Synonyms: CTK8I4589

Molecular Formula:	C₁₄H₂₆O₄Se₂	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPSAOEPVSBKKNE-UHFFFAOYSA-N

3709-14-6

5,5'-Diselenodi(1-pentanol)diacetate (1 supplier)

IUPAC Name: 5-(5-acetyloxypentyldiselanyl)pentyl acetate | CAS Registry Number: 23243-52-9
Synonyms: 1-Pentanol, 5,5'-diselenodi-, diacetate, 1-Pentanol, 5,5'-diselenobis-, diacetate, AC1LC883, WUWLSNKASZMZGI-UHFFFAOYSA-N, 5-(5-acetyloxypentyldiselanyl)pentyl acetate, 5-(2-[5-(Acetyloxy)pentyl]diselanyl)pentyl acetate #

Molecular Formula:	C₁₄H₂₆O₄Se₂	Molecular Weight:	416.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUWLSNKASZMZGI-UHFFFAOYSA-N

23243-52-9

5,5'-Diselenodivaleric acid (1 supplier)

18287-00-8

5,5'-Disulfanediylbis(4-chloro-2-fluoroaniline) (0 suppliers)

132243-24-4

5,5'-disulfanediylbis[4-(4-methoxyphenyl)-1-methyl-1h-imidazol-2-amine] hydrochloride(1:1) (1 supplier)

IUPAC Name: 5-[[2-amino-5-(4-methoxyphenyl)-3-methylimidazol-4-yl]disulfanyl]-4-(4-methoxyphenyl)-1-methylimidazol-2-amine;hydrochloride | CAS Registry Number: 175669-17-7
Synonyms: NSC637467, Polycarpine hydrochloride, AC1Q3FAQ, AC1Q3FAR, Disulfide, dihydrochloride, AC1L7VC4, CTK4D5971, AR-1G6000, AG-K-25545, NSC-637467, 4,4'-Dithiobis[5-(4-methoxyphenyl)-3-methyl-1,3-dihydro-2H-imidazol-2-imine] hydrochloride, 5-[[2-amino-5-(4-methoxyphenyl)-3-methylimidazol-4-yl]disulfanyl]-4-(4-methoxyphenyl)-1-methylimidazol-2-amine hydrochloride

Molecular Formula:	C₂₂H₂₅ClN₆O₂S₂	Molecular Weight:	505.055900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RCGKFYXICZRWQU-UHFFFAOYSA-N

175669-17-7

5,5'-Disulfanediyldipentanoic acid (2 suppliers)

IUPAC Name: 5-(4-carboxybutyldisulfanyl)pentanoic acid | CAS Registry Number: 14310-39-5
Synonyms: 5,5'-disulfanediyldipentanoic acid, 5,5'-Dithiodivaleric acid, SCHEMBL1163970, 5-[(4-carboxybutyl)disulfanyl]pentanoic acid

Molecular Formula:	C₁₀H₁₈O₄S₂	Molecular Weight:	266.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BUNIEQRWYCLSSX-UHFFFAOYSA-N

14310-39-5

5,5'-DITHIO-BIS(1-PHENYLTETRAZOLE) (1 supplier)

5,5'-DITHIOBIS(1-METHYLTETRAZOLE) (3 suppliers)

IUPAC Name: 1-methyl-5-[(1-methyltetrazol-5-yl)disulfanyl]tetrazole | CAS Registry Number: 62671-38-9
Synonyms: DTBMT, CID94603, 5,5'-Dithiobis(1-methyltetrazole), 1H-Tetrazole, 5,5'-dithiobis(1-methyl-

Molecular Formula:	C₄H₆N₈S₂	Molecular Weight:	230.274040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FOTIRCKWBGLFNQ-UHFFFAOYSA-N

62671-38-9

5,5'-Dithiobis(1-phenyl-1H-tetrazole) (11 suppliers)

IUPAC Name: 1-phenyl-5-(1-phenyltetrazol-5-yl)disulfanyltetrazole | CAS Registry Number: 5117-07-7
Synonyms: Aryltetrazole der., 371645_ALDRICH, AIDS033063, AIDS-033063, EINECS 225-852-2, ZINC02365439, 1,1'-Diphenyl-5,5'-dithiobistetrazole, 1H-Tetrazole, 5,5'-dithiobis(1-phenyl-, ST5331262, 1,1'-Diphenyl(1,2,3,4-tetraazol-5-yl) disulfide

Molecular Formula:	C₁₄H₁₀N₈S₂	Molecular Weight:	354.412800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CJXASCLMZSMFTL-UHFFFAOYSA-N

5117-07-7

5,5'-Dithiobis(2-Nitrobenzoic acid) (31 suppliers)

IUPAC Name: 5-(3-carboxy-4-nitrophenyl)disulfanyl-2-nitrobenzoic acid | CAS Registry Number: 69-78-3
Synonyms: DTNB, Ellmans reagent, Ellman's Reagent, Dithionitrobenzoic acid, Dithiobisnitrobenzoic acid, nchembio820-comp6, nchembio821-comp8, D218200_ALDRICH, D8130_SIGMA, 3,3'-Dithiobis(6-nitrobenzoic acid), 5,5'-Dithiobis(2-nitrobenzoic acid), EINECS 200-714-4, CID6254, 3-Carboxy-4-nitrophenyl disulfide, AIDS072017, 3,3'-Dithiobis(6-nitrobenzoic) acid, AIDS-072017, 2,2'-Dinitro-5,5'-dithiodibenzoic acid, 5,5'-Dithiobis-(2-nitrobenzoic acid), Bis(3-carboxy-4-nitrophenyl) disulfide

Molecular Formula:	C₁₄H₈N₂O₈S₂	Molecular Weight:	396.351920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KIUMMUBSPKGMOY-UHFFFAOYSA-N

69-78-3

5,5'-Dithiobis(benzo[b]thiophene) (2 suppliers)

IUPAC Name: 5-(1-benzothiophen-5-yldisulfanyl)-1-benzothiophene | CAS Registry Number: 16587-54-5
Synonyms: Benzo[b]thiophene, 5,5'-dithiodi-, AC1LBKNV, CTK5J7861, ZQVWDXMJJHIGSY-UHFFFAOYSA-N, 5-(1-Benzothien-5-yldisulfanyl)-1-benzothiophene, 5-(1-Benzothien-5-yldisulfanyl)-1-benzothiophene #, 5-(1-benzothiophen-5-yldisulfanyl)-1-benzothiophene

Molecular Formula:	C₁₆H₁₀S₄	Molecular Weight:	330.496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQVWDXMJJHIGSY-UHFFFAOYSA-N

16587-54-5

5,5'-DITHIOBIS(ETHYLENEIMINO)BIS(1-PHENYLTETRAZOLE) (2 suppliers)

IUPAC Name: 1-phenyl-N-[2-[2-[(1-phenyltetrazol-5-yl)amino]ethyldisulfanyl]ethyl]tetrazol-5-amine | CAS Registry Number: 60311-22-0
Synonyms: BRN 1191787, CID3042728, LS-149123, 2-(5-(1-Phenyl-1H-tetrazolyl)amino)ethyl disulfide, 5,5'-Dithiobis(ethyleneimino)bis(1-phenyltetrazole), Disulfide, bis(2-(1-phenyltetrazol-5-ylamino)ethyl)-, 5-26-16-00019 (Beilstein Handbook Reference), Tetrazole, 5,5'-dithiobis(ethyleneimino)bis(1-phenyl-, 1H-Tetrazol-5-amine, N,N'-(dithiodi-2,1-ethanediyl)bis(1-phenyl-

Molecular Formula:	C₁₈H₂₀N₁₀S₂	Molecular Weight:	440.548400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AMZMMRDCUWGNCC-UHFFFAOYSA-N

60311-22-0

5,5'-DITHIOBIS-1,3,4-THIADIAZOLE-2(3H)-THIONE (11 suppliers)

IUPAC Name: 5-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)disulfanyl]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 72676-55-2
Synonyms: MolPort-003-907-887, EINECS 276-763-0, CID4436654, 5,5'-Dithiodi-1,3,4-thiadiazole-2(3H)-thione, I09-0055, 1,3,4-Thiadiazole-2(3H)-thione, 5,5'-dithiobis-, 5-[(5-sulfanylidene-4H-1,3,4-thiadiazol-2-yl)disulfanyl]-3H-1,3,4-thiadiazole-2-thione

Molecular Formula:	C₄H₂N₄S₆	Molecular Weight:	298.475480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJCISYVIXPWVHY-UHFFFAOYSA-N

72676-55-2

5,5'-DITHIOBIS[1-PHENYL-1H-TETRAZOL (1 supplier)

5,5'-DITHIODISALICYLIC ACID (5 suppliers)

IUPAC Name: 5-[(3-carboxy-4-hydroxyphenyl)disulfanyl]-2-hydroxybenzoic acid | CAS Registry Number: 24619-05-4
Synonyms: 5,5'-Dithiodisalicylic acid, CID90559, EINECS 246-360-4

Molecular Formula:	C₁₄H₁₀O₆S₂	Molecular Weight:	338.355600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IPIOEZKHDKHTNT-UHFFFAOYSA-N

24619-05-4

5,5'-DITHIODIURACIL (4 suppliers)

IUPAC Name: 5-[(2,4-dioxo-1H-pyrimidin-5-yl)disulfanyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 10320-87-3
Synonyms: 5,5'-Dithiodiuracil, Uracil, 5,5'-dithiodi-, 5-uracilyl disulfide, NSC400638, MolPort-006-673-387, AIDS026797, AIDS160240, NSC 400638, AIDS-026797, AIDS-160240, BRN 0040408, CID101214, AI3-23856, 2,4(1H,3H)-Pyrimidinedione, 5,5'-dithiobis-, LS-158673, 2,4(1H,3H)-Pyrimidinedione, 5, 5'-dithiobis-, 4-25-00-00278 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆N₄O₄S₂	Molecular Weight:	286.287640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QJVBBTQJGKITKK-UHFFFAOYSA-N

10320-87-3

5,5'-Divinyl-2,2'-bipyridine (9 suppliers)

IUPAC Name: 5-ethenyl-2-(5-ethenylpyridin-2-yl)pyridine | CAS Registry Number: 932396-96-8
Synonyms: 5,5'-divinyl-2,2'-bipyridine, ZINC71261531, FT-0618882, J-400687

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLSLVUNCQSJTCV-UHFFFAOYSA-N

932396-96-8

5,5'-Ethane-1,2-diylbis(1H-1,2,4-triazol-3-amine) dinitrate (2 suppliers)

IUPAC Name: 5-[2-(3-amino-1H-1,2,4-triazol-5-yl)ethyl]-1H-1,2,4-triazol-3-amine;nitric acid | CAS Registry Number: 89489-24-7

Molecular Formula:	C₆H₁₂N₁₀O₆	Molecular Weight:	320.220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: BAVHUKAMANZQAF-UHFFFAOYSA-N

89489-24-7

5,5'-ETHANE-1,2-DIYLBIS(3-PHENYLIMIDAZOLIDINE-2,4-DIONE) (2 suppliers)

IUPAC Name: 4-[2-(2-chloro-4-nitrophenoxy)ethylcarbamoylamino]benzenesulfonyl fluoride | CAS Registry Number: 25240-47-5
Synonyms: 4-({[2-(2-chloro-4-nitrophenoxy)ethyl]carbamoyl}amino)benzenesulfonyl fluoride, NSC128583, AC1L5OMJ, AC1Q3QLB, CTK1A6495, AR-1F5455, AG-J-60664, NSC-128583, 4-[2-(2-chloro-4-nitrophenoxy)ethylcarbamoylamino]benzenesulfonyl fluoride, Benzenesulfonylfluoride, 4-[[[[2-(2-chloro-4-nitrophenoxy)ethyl]amino]carbonyl]amino]-, Sulfanilylfluoride, N-[[2-(2-chloro-4-nitrophenoxy)ethyl]carbamoyl]- (8CI); NSC 128583

Molecular Formula:	C₁₅H₁₃ClFN₃O₆S	Molecular Weight:	417.796623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XSELYGSDYAXSSC-UHFFFAOYSA-N

25240-47-5

5,5'-Ethylidenebis(1,2,3-trimethylbenzene) (1 supplier)

IUPAC Name: 1,2,3-trimethyl-5-[1-(3,4,5-trimethylphenyl)ethyl]benzene | CAS Registry Number: 40202-32-2
Synonyms: CTK8I5972

Molecular Formula:	C₂₀H₂₆	Molecular Weight:	266.428 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ODFNRIVHWNCIMJ-UHFFFAOYSA-N

40202-32-2

5,5'-HEXANE-3,4-DIYLBIS(2-METHYL-1-BENZOFURAN) (1 supplier)

IUPAC Name: 2,5-dioxo-4,4-diphenyl-1-[4-(2-sulfosulfanylethylamino)butyl]imidazolidine | CAS Registry Number: 39031-41-9
Synonyms: BRN 0728276, s-(2-{[4-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)butyl]amino}ethyl) hydrogen sulfurothioate, Ethanethiol, 2-((4-(2,4-dioxo-5,5-diphenylimidazol-3-yl)butyl)amino)-, hydrogen sulfate (ester), AC1Q6NQ5, AC1L532S, CTK8I5531, AR-1L3254, LS-65933, 2,5-dioxo-4,4-diphenyl-1-[4-(2-sulfosulfanylethylamino)butyl]imidazolidine

Molecular Formula:	C₂₁H₂₅N₃O₅S₂	Molecular Weight:	463.570300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AHJKWEGRFSHCRN-UHFFFAOYSA-N

39031-41-9

5,5'-HYDRAZOTETRAZOLE (2 suppliers)

IUPAC Name: 1,2-bis(2H-tetrazol-5-yl)hydrazine | CAS Registry Number: 74999-19-2
Synonyms: 5,5'-Hydrazotetrazole, 1,2-Bis(5-tetrazolyl)-hydrazine, CID144703

Molecular Formula:	C₂H₄N₁₀	Molecular Weight:	168.120160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KOVNXYJOKSNDJA-UHFFFAOYSA-N

74999-19-2

5,5'-METHANEDIYLBIS[4-(ETHOXYCARBONYL)-3-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID] (3 suppliers)

IUPAC Name: (4-nitrophenyl) 3-chloropropanoate | CAS Registry Number: 6968-34-9
Synonyms: 4-nitrophenyl 3-chloropropanoate, (4-nitrophenyl) 3-chloropropanoate, NSC64458, AC1L6LNB, NCIOpen2_003051, AC1Q610V, CTK5D0906, AR-1G4027, NSC-64458, AG-K-97436, Propanoic acid,3-chloro-, 4-nitrophenyl ester, Propionicacid, 3-chloro-, p-nitrophenyl ester (8CI); NSC 64458; p-Nitrophenyl3-chloropropionate

Molecular Formula:	C₉H₈ClNO₄	Molecular Weight:	229.617120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARMSMFUGMQBDNN-UHFFFAOYSA-N

6968-34-9

5,5'-Methylenebis(1,3,4-thiadiazol-2-amine) (2 suppliers)

98021-55-7

5,5'-METHYLENEBIS(1H-BENZOTRIAZOLE) (14 suppliers)

IUPAC Name: 5-(2H-benzotriazol-5-ylmethyl)-2H-benzotriazole | CAS Registry Number: 15805-10-4
Synonyms: Ambkt2977, CBDivE_003160, Oprea1_575307, Oprea1_703852, Oprea1_876094, Methane, bis(5-benzotriazolyl)-, MolPort-002-474-619, 1H-Benzotriazole, 5,5'-methylenebis-, CID85114, 5,5'-Methylenebis-1H-benzotriazole, EINECS 239-903-1, ZINC05425416, 5,5'-Methylenebis(1H-benzotriazole), 1H-Benzotriazole, 6,6'-methylenebis-, I14-6885

Molecular Formula:	C₁₃H₁₀N₆	Molecular Weight:	250.258700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWASLBFJTMJYHF-UHFFFAOYSA-N

15805-10-4

5,5'-Methylenebis(2-((1-(1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)piperidin-4-yl)(methyl)amino)py (0 suppliers)

935860-13-2

5,5'-Methylenebis(2-(benzyloxy)-N,N-dimethylaniline) (3 suppliers)

IUPAC Name: 5-[[3-(dimethylamino)-4-phenylmethoxyphenyl]methyl]-N,N-dimethyl-2-phenylmethoxyaniline | CAS Registry Number: 1820608-75-0
Synonyms: AKOS027367138, ZINC217047144, Bis[4-Benzyloxy-3-(dimethylamino)phenyl]methane

Molecular Formula:	C₃₁H₃₄N₂O₂	Molecular Weight:	466.625 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJWUVBAWPUDCCF-UHFFFAOYSA-N

1820608-75-0

5,5'-Methylenebis(2-aminophenol) (7 suppliers)

IUPAC Name: 2-amino-5-[(4-amino-3-hydroxyphenyl)methyl]phenol | CAS Registry Number: 22428-30-4
Synonyms: 3,3'-Dihydroxy-4,4'-diaminodiphenylmethane, BAS 00431457, SureCN436819, AC1L3HZ8, Ambcb5180253, Oprea1_696833, Oprea1_781364, MLS000713828, CTK8B9216, MolPort-001-932-310, HMS2650H21, ANW-62219, ZINC00328448, AKOS000601302, MCULE-7881037839, NCGC00245120-01, AK102335, SMR000273309, KB-244088, 2-amino-5-[(4-amino-3-hydroxyphenyl)methyl]phenol

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RCYNJDVUURMJOZ-UHFFFAOYSA-N

22428-30-4

5,5'-Methylenebis(2-hydroxy-4-methoxybenzophenone) (10 suppliers)

IUPAC Name: [5-[[5-(benzoyl)-4-hydroxy-2-methoxyphenyl]methyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone | CAS Registry Number: 68716-15-4
Synonyms: Bis(5-benzoyl-4-hydroxy-2-methoxyphenyl)methane, Methanone, (methylenebis(6-hydroxy-4-methoxy-3,1-phenylene))bis(phenyl-, 138370-37-3

Molecular Formula:	C₂₉H₂₄O₆	Molecular Weight:	468.497260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DCBNMBIOGUANTC-UHFFFAOYSA-N

68716-15-4

5,5'-METHYLENEBIS(3,4-DIMETHYL-1H-PYRROLE-2-CARBOXYLIC ACID) (0 suppliers)

IUPAC Name: 5-[(5-carboxy-3,4-dimethyl-1H-pyrrol-2-yl)methyl]-3,4-dimethyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 27226-49-9
Synonyms: 5,5'-Methylenebis(3,4-dimethyl-1H-pyrrole-2-carboxylic acid), ZINC393169, AKOS024331833, MCULE-2983183863

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.310 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LKOCQNUXEBDQNU-UHFFFAOYSA-N

27226-49-9

5,5'-METHYLENEBIS(4-BENZYL-4H-1,2,4-TRIAZOLE-3-THIOL) (2 suppliers)

5,5'-methylenebis(8-hydroxyquinoline) (1 supplier)

IUPAC Name: 5-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol | CAS Registry Number: 2536-71-2
Synonyms: 5-[(8-hydroxyquinolin-5-yl)methyl]quinolin-8-ol, 5-[(8-hydroxy-5-quinolyl)methyl]quinolin-8-ol, ChemDiv2_000257, AC1LFX36, Oprea1_523932, Oprea1_723884, SCHEMBL9177673, CHEMBL2325490, STOCK1S-96152, 5,5'-methanediyldiquinolin-8-ol, MolPort-001-011-851, 5,5'-Methylenebis(8-quinolinol), HMS1369L15, ZINC231934, STK201303, AKOS001039008, CCG-104137, MCULE-3891515645, BAS 06575110, ST45137852

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.333 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKGLQHRCVKTDFC-UHFFFAOYSA-N

2536-71-2

5,5'-METHYLENEBIS(AZANEDIYL)BIS(1,3,4-THIADIAZOLE-2-THIOL) (2 suppliers)

IUPAC Name: 5-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylamino]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 99971-20-7
Synonyms: Bismerthiazol, Chuan HUA 018, 79319-85-0, N,N'-Methylene-bis(2-amino-5-sulfhydryl-1,3,4-thiadiazole), 1,3,4-Thiadiazole-2(3H)-thione, 5,5'-(methylenediimino)bis-, 5,5'-(Methylenebis(azanediyl))bis(1,3,4-thiadiazole-2(3H)-thione), AC1MI01R, AC1Q7F35, CTK5I0839, AKOS015960950, AKOS016014252, AG-I-02888, AC-12683, AK129247, S332, KB-244062, LS-150318, N,N inverted exclamation marka-Methylene-bis(2-amino-5-sulfhydryl-1,3,4-thiadiazole), 5-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylamino]-3H-1,3,4-thiadiazole-2-thione, 5-[[(5-sulfanylidene-4H-1,3,4-thiadiazol-2-yl)amino]methylamino]-3H-1,3,4-thiadiazole-2-thione

Molecular Formula:	C₅H₆N₆S₄	Molecular Weight:	278.401340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RSNWORHVUOZYLT-UHFFFAOYSA-N

99971-20-7

5,5'-Methylenedisalicylic acid (19 suppliers)

IUPAC Name: 5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoic acid | CAS Registry Number: 122-25-8
Synonyms: Methylenedisalicylic acid, Methylenebis(salicylic acid), TimTec1_001258, Oprea1_713230, CBDivE_002544, 5,5-Methylenedisalicylic acid, 5,5-Methylenebis(salicylic acid), 5,5'-Methylenedisalicyclic acid, NSC622445, 5,5'-Methylenedi(salicylic acid), AIDS001333, AIDS-001333, NSC14778, EINECS 204-530-5, Salicylic acid, 5,5'-methylenedi-, chemical diversity library compound 4, NSC 14778, 3,3'-Dicarboxy-4,4'-dihydroxydiphenylmethane, 5-(3-Carboxy-4-hydroxybenzyl)salicylic acid, Benzoic acid, 3,3'-methylenebis[6-hydroxy-

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JWQFKVGACKJIAV-UHFFFAOYSA-N

122-25-8

5,5'-Methylenedisalicylic acid diphenyl ester (2 suppliers)

IUPAC Name: phenyl 2-hydroxy-5-[(4-hydroxy-3-phenoxycarbonylphenyl)methyl]benzoate | CAS Registry Number: 19247-93-9
Synonyms: CTK8H4346

Molecular Formula:	C₂₇H₂₀O₆	Molecular Weight:	440.451 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZTRLZSINEWINLH-UHFFFAOYSA-N

19247-93-9

5,5'-OCTAMETHYLENEBIS(7,8-DIHYDRO-6,7,7-TRIMETHYL-1,3-DIOXOLO[4,5-G]ISOQUINOLINIUM METHYL SULFATE (2 suppliers)

IUPAC Name: methyl sulfate; 6,7,7-trimethyl-5-[8-(6,7,7-trimethyl-8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl)octyl]-8H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium | CAS Registry Number: 34827-34-4
Synonyms: BW 403C65, BW-403C65, BW.403C65, CID204075, 1,3-Dioxolo(4,5-g)isoquinolinium, 5,5'-(1,8-octanediyl)bis(7,8-dihydro-6,7,7-trimethyl-, bis(methyl sulfate), 5,5'-Octamethylenebis(7,8-dihydro-6,7,7-trimethyl-1,3-dioxolo(4,5-g)isoquinolinium methyl sulfate

Molecular Formula:	C₃₆H₅₂N₂O₁₂S₂	Molecular Weight:	768.934280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ZRQKDNJBBRBJAO-UHFFFAOYSA-L

34827-34-4

5,5'-Oxybis(2-aminophenol) (6 suppliers)

IUPAC Name: 2-amino-5-(4-amino-3-hydroxyphenoxy)phenol | CAS Registry Number: 20817-05-4
Synonyms: SureCN436522, CTK8B9218, ANW-62221, AKOS016005448, AK102333, KB-244089

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FFXSDAGPJYALFE-UHFFFAOYSA-N

20817-05-4

5,5'-OXYBIS(3-CHLORO-4-(DICHLOROMETHYL)FURAN-2(5H)-ONE) (1 supplier)

5,5'-OXYBIS(5-METHYLENE-2-FURALDEHYDE) (12 suppliers)

IUPAC Name: 5-[(5-formylfuran-2-yl)methoxymethyl]furan-2-carbaldehyde | CAS Registry Number: 7389-38-0
Synonyms: O-Bisme-furaldehyde, MolPort-001-833-756, 5,5'-Oxybis(5-methylene-2-furaldehyde), 2-Furancarboxaldehyde, 5,5'-(oxybis(methylene))bis-

Molecular Formula:	C₁₂H₁₀O₅	Molecular Weight:	234.204800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TZTWOBUHCLWLNK-UHFFFAOYSA-N

7389-38-0

5,5'-OXYBIS(DECAHYDRO-2-ETHYLISOQUINOLINE 2HBR (5 suppliers)

IUPAC Name: 2-ethyl-5-[(2-ethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium-5-yl)oxy]-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-2-ium dibromide | CAS Registry Number: 19372-98-6
Synonyms: M-7a, CID29558, LS-85760, Oxybis(decahydro-2-ethylisoquinoline) dihydrobromide, ISOQUINOLINE, 5,5'-OXYBIS(DECAHYDRO-2-ETHYL-, DIHYDROBROMIDE

Molecular Formula:	C₂₂H₄₂Br₂N₂O	Molecular Weight:	510.389680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTQRTZZOFGXTDM-UHFFFAOYSA-N

19372-98-6

5,5'-Oxybis(pentanenitrile) (3 suppliers)

IUPAC Name: 5-(4-cyanobutoxy)pentanenitrile | CAS Registry Number: 5392-06-3
Synonyms: Pentanenitrile, 5,5'-oxybis-, 5-(4-cyanobutoxy)pentanenitrile, NSC3248, 5,5'-Oxybis, 5,5'-Oxybisvaleronitrile, Pentanenitrile,5'-oxybis-, AC1L58TX, AC1Q4S8P, AC1Q4S8Q, Valeronitrile,.delta.'-oxydi-, SCHEMBL1460543, BIS(4-CYANOBUTYL) ETHER, CTK4J8989, WLN: NC2Y1&OY1&2CN, NSC-3248, ZINC1666667, AKOS024336555, MCULE-8019653565

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZJIJFGCCHVXPQ-UHFFFAOYSA-N

5392-06-3

5,5'-oxybis-1,3-isobenzofurandione, 3,3',4,4'-biphenyl (1 supplier)

189150-86-5

5,5'-Oxybis[2-phenyl-1H-isoindole-1,3(2H)-dione] (1 supplier)

IUPAC Name: 5-(1,3-dioxo-2-phenylisoindol-5-yl)oxy-2-phenylisoindole-1,3-dione | CAS Registry Number: 33734-37-1
Synonyms: Phthalimide, 4,4'-oxybis[N-phenyl-, BAS 00431532, AC1LCQ9O, Oprea1_284512, Oprea1_705482, SCHEMBL261725, 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis[2-phenyl-, NJPJUFKGHSXBEE-UHFFFAOYSA-N, 4,4'-oxybis(n-phenylphthalimide), ZINC826903, Phthalimide, 4,4'-oxybis*N-phenyl-, AKOS000601416, MCULE-9144343463, Bis*N-phenyl-1,3-dioxo-isoindolyl(5,5')ether, Bis[N-phenyl-1,3-dioxo-isoindolyl(5,5')]ether, 1H-Isoindole-1,3(2H)-dione, 5,5'-oxybis*2-phenyl-, 5-(1,3-dioxo-2-phenylisoindol-5-yl)oxy-2-phenylisoindole-1,3-dione

Molecular Formula:	C₂₈H₁₆N₂O₅	Molecular Weight:	460.445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJPJUFKGHSXBEE-UHFFFAOYSA-N

33734-37-1

5,5'-oxybis[n,n-dimethyl-1-pentanamine (1 supplier)

IUPAC Name: N-[5-[(2-ethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 5963-69-9
Synonyms: AC1MEIBK, CBMicro_039445, MCULE-2715684225, N-[5-[(2-ethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide, N-[(5E)-5-(2-ethoxybenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₁₄H₁₄N₂O₃S	Molecular Weight:	290.337560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXBCKNYGHDMEAP-UHFFFAOYSA-N

5963-69-9

5,5'-Phenylenebis(methylene)-1,1'-3,3'-(benzene-tetracarboxylic acid) (6 suppliers)

IUPAC Name: 5-[[4-[(3,5-dicarboxyphenoxy)methyl]phenyl]methoxy]benzene-1,3-dicarboxylic acid | CAS Registry Number: 22937-70-8
Synonyms: 5,5'-((1,4-Phenylenebis(methylene))bis(oxy))diisophthalic acid, YSZC653, CS-0170709, 5,5'-[p-Xylylenebis(oxy)]bisisophthalic acid, 5,5'-((1,4-Phenylenebis(methylene))bis(oxy))diisophthalicacid, 5,5'-(1,4-phenylene-bis(methylene))bis(oxy) diisophthalic acid, 5,5 inverted exclamation marka-phenylenebis(methylene)-1,1 inverted exclamation marka-3,3 inverted exclamation marka-(benzene-tetracarboxylic acid)

Molecular Formula:	C₂₄H₁₈O₁₀	Molecular Weight:	466.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CQUUITDRZUTZOY-UHFFFAOYSA-N

22937-70-8

5,5'-PROP-1-EN-1-YL-3-YLIDENEBIS(1,3-DIETHYL-2-THIOXODIHYDROPYRIMIDINE-4,6(1H,5H)-DIONE) (2 suppliers)

IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-N-methylmethanamine | CAS Registry Number: 5051-47-8
Synonyms: NSC148442, NSC-148442

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZEYYXGFOJMLQY-XFFZJAGNSA-N

5051-47-8

5,5'-PROPANE-1,3-DIYLBIS(5-ETHYLPYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE) (2 suppliers)

IUPAC Name: 3-(dibutylamino)propyl prop-2-enoate | CAS Registry Number: 6288-21-7
Synonyms: 3-(dibutylamino)propyl prop-2-enoate, NSC12071, AC1L5CXT, AC1Q67KJ, CTK2F5681, AR-1E7499, NSC-12071, AG-J-56916

Molecular Formula:	C₁₄H₂₇NO₂	Molecular Weight:	241.369680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYRNSZXGMVNJOL-UHFFFAOYSA-N

6288-21-7

5,5'-Selenodivaleric acid (2 suppliers)

IUPAC Name: 5-(4-carboxybutylselanyl)pentanoic acid | CAS Registry Number: 20846-68-8
Synonyms: Valeric acid, 5,5'-selenodi-, Selenobisvaleric acid, 5,5'-Selenodivalericacid, AC1LC1W9, CTK8H5525, LWFZZFMNESVFHP-UHFFFAOYSA-N, Pentanoic acid, 5,5'-selenobis-, 5-(5-hydroxy-5-oxopentyl)selanylpentanoic acid

Molecular Formula:	C₁₀H₁₈O₄Se	Molecular Weight:	281.207520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWFZZFMNESVFHP-UHFFFAOYSA-N

20846-68-8

5,5'-Spirobi[5H-benzo[b]phosphindolium], iodide (0 suppliers)

3151-19-7

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