Bis(2-(2-methylheptan-2-yl)phenyl)amine,BIS(2-(2-OCTENOYLAMINO)ETHYL)DISULFIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

135351 to 135400 of 166640 results Page:

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PRODUCT NAME

CAS Registry Number

Bis(2-(2-methylheptan-2-yl)phenyl)amine (0 suppliers)

IUPAC Name: 2-(2-methylheptan-2-yl)-N-[2-(2-methylheptan-2-yl)phenyl]aniline | CAS Registry Number: 1956318-76-5
Synonyms: MolPort-042-624-195, AKOS027440432, ZINC514250930, AK501366

Molecular Formula:	C₂₈H₄₃N	Molecular Weight:	393.659 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZGPJYOILPOSAPI-UHFFFAOYSA-N

1956318-76-5

BIS(2-(2-OCTENOYLAMINO)ETHYL)DISULFIDE (3 suppliers)

IUPAC Name: (E)-N-[2-[2-[[(E)-oct-2-enoyl]amino]ethyldisulfanyl]ethyl]oct-2-enamide | CAS Registry Number: 105674-81-5
Synonyms: B-2-Oaed, CID6439052, Bis(2-(2-octenoylamino)ethyl)disulfide

Molecular Formula:	C₂₀H₃₆N₂O₂S₂	Molecular Weight:	400.642040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DQXKOHDUMJLXKH-PHEQNACWSA-N

105674-81-5

Bis(2-(3,5-dimethylphenyl)-4-methylquinoline-C2,N)(acetylacetonato)iridium(III) (1 supplier)

1452863-84-1

Bis(2-(3,5-dimethylphenyl)quinoline-C2,N')(acetylacetonato)iridium(III) (7 suppliers)

IUPAC Name: 2-(3,5-dimethylphenyl)quinoline;iridium;(Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 1056874-46-4
Synonyms: Ir(mphq)2(acac), Bis[2-(3,5-dimethylphenyl)-quinoline](acetylace tonate)iridium(III)

Molecular Formula:	C₃₉H₃₇IrN₂O₂-	Molecular Weight:	757.954 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSFVPDRBUKBHEX-DVACKJPTSA-M

1056874-46-4

Bis(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)selane (1 supplier)

IUPAC Name: 2-[2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]selanylphenyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 287111-53-9
Synonyms: Bis[2-(4,4-dimethyl-2-oxazoline-2-yl)phenyl] selenium

Molecular Formula:	C₂₂H₂₄N₂O₂Se	Molecular Weight:	427.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMIAWPMKGZJKNX-UHFFFAOYSA-N

287111-53-9

Bis(2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)phenyl)tellane (1 supplier)

IUPAC Name: 2-[2-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)phenyl]tellanylphenyl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 287111-52-8

Molecular Formula:	C₂₂H₂₄N₂O₂Te	Molecular Weight:	476.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMHNLAUFKDIPRJ-UHFFFAOYSA-N

287111-52-8

Bis(2-(4-(tert-butyl)phenoxy)cyclohexyl) Sulfite (1 supplier)

682774-14-7

BIS(2-(4-AZIDOSALICYLAMIDO)ETHYL) DISULF (11 suppliers)

IUPAC Name: 4-azido-N-[2-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide | CAS Registry Number: 199804-21-2
Synonyms: BASED, Bis[2-(4-azidosalicylamido)ethyl] disulfide, Bis[2-(4-azidosalicylamido)ethyl]disulphide, N,N'-Bis(4-azidosalicoyl)cystamine, N, N'-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide), AC1MU0OM, ACMC-209f4q, BIPA104, 38545_FLUKA, 38545_SIGMA, CTK5I1360, ANW-23880, ZINC15020111, AKOS015908591, AG-B-16155, B3790, I14-34509, N,N inverted exclamation marka-Bis(4-azidosalicoyl)cystamine, 4-azido-N-[2-[2-[(4-azido-2-hydroxybenzoyl)amino]ethyldisulfanyl]ethyl]-2-hydroxybenzamide, N, N inverted exclamation marka-(Dithiobis-ethylene)bis(4-azido-2-hydroxy-benzamide)

Molecular Formula:	C₁₈H₁₈N₈O₄S₂	Molecular Weight:	474.516720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QQZOUYFHWKTGEY-UHFFFAOYSA-N

199804-21-2

Bis(2-(4-Benzhydrylpiperazin-1-yl)ethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Tetrahydrochloride (1 supplier)

2227064-51-7

BIS(2-(4-METHYL-(PIPERAZIN-1-YL))ETHYL) DISULFIDE (2 suppliers)

IUPAC Name: 1-methyl-4-[2-[2-(4-methylpiperazin-1-yl)ethyldisulfanyl]ethyl]piperazine | CAS Registry Number: 55308-19-5
Synonyms: NSC149852, AIDS127210, AIDS-127210, CID422949, NSC 149852, Bis(2-(4-methyl-1-piperazinyl)ethyl) disulfide, 1-Methyl-4-(2-((2-(4-methyl-1-piperazinyl)ethyl)dithio)ethyl)piperazine

Molecular Formula:	C₁₄H₃₀N₄S₂	Molecular Weight:	318.544800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GEUHTTDNHITJEJ-UHFFFAOYSA-N

55308-19-5

BIS(2-(4-MORPHOLINYL)ETHYL) DISULFIDE (2 suppliers)

IUPAC Name: 4-[2-(2-morpholin-4-ylethyldisulfanyl)ethyl]morpholine | CAS Registry Number: 55263-35-9
Synonyms: NSC149853, AIDS127211, AIDS-127211, CID153324, Bis(2-(4-morpholinyl)ethyl) disulfide, NSC 149853, 4-(2-((2-(4-Morpholinyl)ethyl)dithio)ethyl)morpholine, Morpholine, 4,4'-(dithiodi-2,1-ethanediyl)bis-, 70020-58-5

Molecular Formula:	C₁₂H₂₄N₂O₂S₂	Molecular Weight:	292.461160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBNSDAUMPBNUJD-UHFFFAOYSA-N

55263-35-9

bis(2-(5-amino-3-methyl-1h-pyrazol-1-yl)ethan-1-ol) hydrochloride (3 suppliers)

IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)ethanol;hydrochloride | CAS Registry Number: 2097936-95-1
Synonyms: bis(2-(5-amino-3-methyl-1H-pyrazol-1-yl)ethan-1-ol) hydrochloride, F2199-0629

Molecular Formula:	C₁₂H₂₃ClN₆O₂	Molecular Weight:	318.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CRWQFDQNSSQKSL-UHFFFAOYSA-N

2097936-95-1

Bis(2-(5-bromothiophen-2-yl)ethyl) carbonate (0 suppliers)

2432029-06-4

Bis(2-(7-methoxynaphthalen-1-yl)ethyl)amine hydrochloride (0 suppliers)

IUPAC Name: 2-(7-methoxynaphthalen-1-yl)-N-[2-(7-methoxynaphthalen-1-yl)ethyl]ethanamine;hydrochloride | CAS Registry Number: 1623104-92-6
Synonyms: Bis(2-(7-methoxynaphthalen-1-yl)ethyl)aminehydrochloride

Molecular Formula:	C₂₆H₂₈ClNO₂	Molecular Weight:	422.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MGWNEDWAGMCWMA-UHFFFAOYSA-N

1623104-92-6

Bis(2-(9,9-diethyl-9H-fluoren-2-yl)-1-phenyl-1H-benzoimidazol-N,C3)iridium(acetylacetonate) (2 suppliers)

IUPAC Name: (1S,4S)-2,2-dimethyl-3-oxo-N-(2-phenylethyl)bicyclo[2.2.1]heptane-4-carboxamide | CAS Registry Number: 725251-24-1
Synonyms: Ir(fbi)2(acac), ZINC352911, ZINC00352911, Bis(2-(9,9-diethyl-fluoren-2-yl)-1-phenyl-1H-benzo[d ]imidazolato)(actylacetonate)iridium(III)

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLGKBGCRLORXQB-KSSFIOAISA-N

725251-24-1

BIS(2-(AZIDOFORMYLOXY)ETHYL) ISOPHTHALATE (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 3765-95-5
Synonyms: Methyl hex-2-ulopyranoside, NSC1667, .alpha.-Methyl-l-sorboside, AC1L57PC, AC1Q79QM, CTK1C5691, NSC-1667, AR-1J5833, AG-K-77641, .ALPHA.-L-SORBOPYRANOSIDE, METHYL, 2-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol, 2-(hydroxymethyl)-2-methoxy-oxane-3,4,5-triol

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: APKXYJAUJLWHFF-UHFFFAOYSA-N

3765-95-5

Bis(2-(benzo[b]thiophen-2-yl)pyridyl-C2,N')(2,2'-bipyridyl)iridium(III)chloride (1 supplier)

1569913-44-5

Bis(2-(benzo[b]thiophen-2-yl)pyridyl-C2,N')(2-Benzo[h]quinoline) iridium(III) chloride (1 supplier)

1152172-06-9

Bis(2-(bis(diethylamino)phosphino)phenyl) ether (1 supplier)

IUPAC Name: N-[[2-[2-[bis(diethylamino)phosphanyl]phenoxy]phenyl]-(diethylamino)phosphanyl]-N-ethylethanamine | CAS Registry Number: 391208-78-9
Synonyms: Bis(2-(bis(diethylamido)phosphino)phenyl) ether

Molecular Formula:	C₂₈H₄₈N₄OP₂	Molecular Weight:	518.654444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XYBRYIYICOWBBB-UHFFFAOYSA-N

391208-78-9

BIS(2-(CYCLOHEXYLIMINO)CYCLOPENTYL)DITHIOPEROXYANHYDRIDE (2 suppliers)

IUPAC Name: (2-cyclohexyliminocyclopentanecarbothioyl)sulfanyl 2-cyclohexyliminocyclopentane-1-carbodithioate | CAS Registry Number: 61656-30-2
Synonyms: Thiuram disulfide analog, NSC290662, AIDS032872, AIDS-032872, CID324572, NSC 290662, Bis(2-(cyclohexylimino)cyclopentyl)dithioperoxyanhydride

Molecular Formula:	C₂₄H₃₆N₂S₄	Molecular Weight:	480.816040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMXOLEOABAQJDG-UHFFFAOYSA-N

61656-30-2

Bis(2-(decyldisulfanyl)ethyl) 3,3'-((3-(dimethylamino)propyl)azanediyl)dipropionate (3 suppliers)

IUPAC Name: 2-(decyldisulfanyl)ethyl 3-[[3-[2-(decyldisulfanyl)ethoxy]-3-oxopropyl]-[3-(dimethylamino)propyl]amino]propanoate | CAS Registry Number: 1624618-01-4
Synonyms: 80-O14B, HY-156448, CS-0901456

Molecular Formula:	C₃₅H₇₀N₂O₄S₄	Molecular Weight:	711.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ZEEOZNKECRKUAC-UHFFFAOYSA-N

1624618-01-4

Bis(2-(di-tert-butylphosphino)ethyl)-ammonium chloride (4 suppliers)

IUPAC Name: 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)ethanamine;hydrochloride | CAS Registry Number: 1326805-03-1
Synonyms: Bis(2-(di-tert-butylphosphanyl)ethyl)amine hydrochloride, Bis(2-(di-tert-butylphosphino)ethyl)amine hydrochloride

Molecular Formula:	C₂₀H₄₆ClNP₂	Molecular Weight:	398.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KORUJZNDMCQEGO-UHFFFAOYSA-N

1326805-03-1

BIS(2-(DIETHYLAMINO)ETHYL) 10-METHYL-2,8-DIOXO-2H,8H-PYRANO[3,2-G]CHROMENE-3,7-DICARBOXYLATE (2 suppliers)

IUPAC Name: bis(2-diethylaminoethyl) 10-methyl-2,8-dioxopyrano[3,2-g]chromene-3,7-dicarboxylate | CAS Registry Number: 72492-82-1
Synonyms: NSC354056, AIDS129548, AIDS-129548, CID434646, NSC 354056, Bis(2-(diethylamino)ethyl) 10-methyl-2,8-dioxo-2H,8H-pyrano(3,2-g)chromene-3,7-dicarboxylate, Bis(2-(diethylamino)ethyl) 10-methyl-2,8-dioxo-2H,8H-pyrano[3,2-g]chromene-3,7-dicarboxylate

Molecular Formula:	C₂₇H₃₄N₂O₈	Molecular Weight:	514.567460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DYRLCHREYKGIFF-UHFFFAOYSA-N

72492-82-1

Bis(2-(dimethylamino)ethanethioamide) Hydrochloride (2 suppliers)

IUPAC Name: 2-(dimethylamino)ethanethioamide;hydrochloride | CAS Registry Number: 1251922-68-5
Synonyms: bis(2-(dimethylamino)ethanethioamide) hydrochloride, NE16149, EN300-67207

Molecular Formula:	C₈H₂₁ClN₄S₂	Molecular Weight:	272.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BHENOWRHGQGGOZ-UHFFFAOYSA-N

1251922-68-5

BIS(2-(DIMETHYLAMINO)ETHYL) (4-CHLOROPHENOXY)BUTANEDIOATE ETHANEDIOATE (1:2) (3 suppliers)

IUPAC Name: bis(2-dimethylaminoethyl) 2-(4-chlorophenoxy)butanedioate; oxalic acid | CAS Registry Number: 129320-22-5
Synonyms: CID3075930, Bis(2-(dimethylamino)ethyl) (4-chlorophenoxy)butanedioate ethanedioate (1:2), Butanedioic acid, (4-chlorophenoxy)-, bis(2-(dimethylamino)ethyl) ester, ethanedioate (1:2)

Molecular Formula:	C₂₂H₃₁ClN₂O₁₃	Molecular Weight:	566.940140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: NTUBORDCJVSAHN-UHFFFAOYSA-N

129320-22-5

BIS(2-(DIMETHYLAMINO)ETHYL) CARBONATE (1 supplier)

IUPAC Name: bis[2-(dimethylamino)ethyl] carbonate | CAS Registry Number: 3030-45-3
Synonyms: Bis(2-(dimethylamino)ethyl) carbonate, Carbonic acid, bis(2-(dimethylamino)ethyl) ester, Carbonic acid, bis[2-(dimethylamino)ethyl] ester, AC1L2QV5, AC1Q67QX, CTK4G4839, bis(2-dimethylaminoethyl) carbonate, AR-1H9973, AG-K-95812, Carbonic acid,bis[2-(dimethylamino)ethyl] ester

Molecular Formula:	C₉H₂₀N₂O₃	Molecular Weight:	204.266700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VRJRVIUWJWYDMT-UHFFFAOYSA-N

3030-45-3

BIS(2-(DIMETHYLAMINO)ETHYL) MALEATE (3 suppliers)

IUPAC Name: bis(2-dimethylaminoethyl) (Z)-but-2-enedioate | CAS Registry Number: 86178-63-4
Synonyms: EINECS 289-201-4, Bis(2-(dimethylamino)ethyl) maleate, CID6432976

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAHZVQOXFHJPOX-WAYWQWQTSA-N

86178-63-4

BIS(2-(DIPHENYLARSINO)ETHYL)(PHENYL)PHOSPHINE (1 supplier)

IUPAC Name: 6-(2-oxopentyl)pyran-2-one | CAS Registry Number: 24203-80-3
Synonyms: 6-(2-oxopentyl)-2h-pyran-2-one, NSC121222, AC1Q6AS4, 6-(2-oxopentyl)pyran-2-one, AC1L6V35, CTK4F3108, AR-1G9741, 2H-Pyran-2-one,6-(2-oxopentyl)-, AG-J-03558, NSC 121222, NSC-121222

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXZVIZODPMKSQE-UHFFFAOYSA-N

24203-80-3

Bis(2-(dodecyldisulfaneyl)ethyl) 3,3'-((3-(dimethylamino)propyl)azanediyl)dipropionate (4 suppliers)

IUPAC Name: 2-(dodecyldisulfanyl)ethyl 3-[3-(dimethylamino)propyl-[3-[2-(dodecyldisulfanyl)ethoxy]-3-oxopropyl]amino]propanoate | CAS Registry Number: 1624618-02-5
Synonyms: 80-O16B, HY-W590531, 80-O16B?, BP-29586, PD166898, CS-0647210, G70161, 2-(dodecyldisulfanyl)ethyl 3-{[3-(dimethylamino)propyl]({3-[2-(dodecyldisulfanyl)ethoxy]-3-oxopropyl})amino}propanoate

Molecular Formula:	C₃₉H₇₈N₂O₄S₄	Molecular Weight:	767.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KEEDANUIQHUIOP-UHFFFAOYSA-N

1624618-02-5

BIS(2-(ETA2-ETHENYL)BENZENETHIOLATO-S)PLATINUM (2 suppliers)

IUPAC Name: 2-ethenylbenzenethiolate; platinum(2+) | CAS Registry Number: 62669-15-2
Synonyms: CID152397, Bis(2-(eta2-ethenyl)benzenethiolato-S)platinum, Platinum, bis(2-(eta2-ethenyl)benzenethiolato-S)-

Molecular Formula:	C₁₆H₁₄PtS₂	Molecular Weight:	465.490360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRCWZETVXZOOQH-UHFFFAOYSA-L

62669-15-2

BIS(2-(ETHYL((PENTADECAFLUOROHEPTYL)SULFONYL)AMINO)ETHYL) HYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: bis[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethyl] hydrogen phosphate | CAS Registry Number: 67939-93-9
Synonyms: EINECS 267-866-1, CID163171, Bis(2-(ethyl((pentadecafluoroheptyl)sulphonyl)amino)ethyl) hydrogen phosphate, 1-Heptanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-, N,N'-(Phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-1-heptanesulfonamide)

Molecular Formula:	C₂₂H₁₉F₃₀N₂O₈PS₂	Molecular Weight:	1104.450717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	40

InChIKey: YCAARETZDBIMDL-UHFFFAOYSA-N

67939-93-9

BIS(2-(HYDROXYMETHYL)ETHOXY)METHYLETHYL) (2-(HYDROXYMETHYLETHOXY)METHYLETHYLPHOSPHONATE (4 suppliers)

IUPAC Name: 2-[2-[1-(1-hydroxypropan-2-yloxy)propan-2-yl-[1-(1-hydroxypropan-2-yloxy)propan-2-yloxy]phosphoryl]oxypropoxy]propan-1-ol | CAS Registry Number: 71617-26-0
Synonyms: EINECS 275-719-8, Bis(2-(hydroxymethyl)ethoxy)methylethyl) (2-(hydroxymethylethoxy)methylethylphosphonate

Molecular Formula:	C₁₈H₃₉O₉P	Molecular Weight:	430.470621 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CFZGAJPITMFUBL-UHFFFAOYSA-N

71617-26-0

BIS(2-(N-PHENYLCARBOXAMIDO)PHENYL)DISELENIDE (3 suppliers)

IUPAC Name: N-phenyl-2-[[2-(phenylcarbamoyl)phenyl]diselanyl]benzamide | CAS Registry Number: 106663-84-7
Synonyms: Bpcpds, Ebselen diselenide, DiEbs, CHEBI:464151, NSC639778, AIDS136805, AIDS-136805, 2,2-Diselenobis(N-phenylbenzamide), CID129387, Benzamide, 2,2'-diselenobis(N-phenyl-, Bis(2-(N-phenylcarboxamido)phenyl)diselenide, Benzamide, 2,2'-(1,2-diselanediyl)bis[N-phenyl-

Molecular Formula:	C₂₆H₂₀N₂O₂Se₂	Molecular Weight:	550.369200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTRFOFPAMKYZPH-UHFFFAOYSA-N

106663-84-7

Bis(2-(naphthalen-2-yl)pyridine)(acetylacetonate)iridium(III) (1 supplier)

878393-09-0

Bis(2-(tetradecylthio)ethyl) 3,3'-((3-(1H-imidazol-1-yl)propyl)azanediyl)dipropanoate (4 suppliers)

IUPAC Name: 2-tetradecylsulfanylethyl 3-[3-imidazol-1-ylpropyl-[3-oxo-3-(2-tetradecylsulfanylethoxy)propyl]amino]propanoate | CAS Registry Number: 2227008-67-3
Synonyms: 93-O17S, SCHEMBL22694955, EX-A5603, AKOS040756355, BP-29548, PD150932, HY-153372, CS-0694649

Molecular Formula:	C₄₄H₈₃N₃O₄S₂	Molecular Weight:	782.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OLOIOPYNTGMAAP-UHFFFAOYSA-N

2227008-67-3

Bis(2-(trimethylsilyl)phenyl)sulfane (0 suppliers)

2153512-87-7

BIS(2-(TRIPHENYLPHOSPHORANYL)ETHYL) ETHER; TRIPHENYL(2-(2-(TRIPHENYLPHOSPHORANYL)ETHOXY)ETHYL)PHOSPHORANE (2 suppliers)

IUPAC Name: triphenyl-[2-(2-triphenylphosphaniumylethoxy)ethyl]phosphanium | CAS Registry Number: 5368-62-7
Synonyms: NSC84070, MolPort-000-182-226, AIDS125778, AIDS-125778, CID494053, NSC 84070, Bis(2-(triphenylphosphoranyl)ethyl) ether, Triphenyl(2-(2-(triphenylphosphoranyl)ethoxy)ethyl)phosphorane

Molecular Formula:	C₄₀H₃₈OP₂+₂	Molecular Weight:	596.676642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJBGGFGJVQAWEK-UHFFFAOYSA-N

5368-62-7

BIS(2-(VINYLOXY)ETHYL)CARBAMODITHIOIC ACID POTASSIUM SALT (2 suppliers)

IUPAC Name: potassium N,N-bis(2-ethenoxyethyl)carbamodithioate | CAS Registry Number: 127695-08-3
Synonyms: CID3080225, LS-50761, Bis(N,N-vinyloxyethyl)dithiocarbamic acid potassium salt, Bis(2-(ethenyloxy)ethyl)carbamodithioic acid potassium salt, Carbamodithioic acid, bis(2-(ethenyloxy)ethyl)-, potassium salt

Molecular Formula:	C₉H₁₄KNO₂S₂	Molecular Weight:	271.441260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKHIQDNIBXQHBU-UHFFFAOYSA-M

127695-08-3

Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (3 suppliers)

1477494-87-3

Bis(2-[(piperidin-4-yl)methoxy]pyridine-3-carbonitrile) Trihydrochloride (0 suppliers)

IUPAC Name: 2-(piperidin-4-ylmethoxy)pyridine-3-carbonitrile;trihydrochloride | CAS Registry Number: 2097893-65-5
Synonyms: bis(2-[(piperidin-4-yl)methoxy]pyridine-3-carbonitrile) trihydrochloride, AKOS032464480, F9994-5367

Molecular Formula:	C₂₄H₃₃Cl₃N₆O₂	Molecular Weight:	543.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AOMMFISWTFAHKA-UHFFFAOYSA-N

2097893-65-5

Bis(2-[2-(morpholin-4-yl)ethyl]guanidine), sulfuric acid (2 suppliers)

IUPAC Name: 2-(2-morpholin-4-ylethyl)guanidine;sulfuric acid | CAS Registry Number: 1315367-33-9
Synonyms: bis(2-[2-(morpholin-4-yl)ethyl]guanidine); sulfuric acid, bis(2-[2-(morpholin-4-yl)ethyl]guanidine), sulfuric acid, NE16495, EN300-79677

Molecular Formula:	C₁₄H₃₄N₈O₆S	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: IWVDVZWFMWEVAR-UHFFFAOYSA-N

1315367-33-9

Bis(2-[3-(morpholin-4-yl)propyl]guanidine), sulfuric acid (2 suppliers)

IUPAC Name: 2-(3-morpholin-4-ylpropyl)guanidine;sulfuric acid | CAS Registry Number: 14279-76-6
Synonyms: bis(2-[3-(morpholin-4-yl)propyl]guanidine); sulfuric acid, bis(2-[3-(morpholin-4-yl)propyl]guanidine), sulfuric acid, C16H38N8O6S, AKOS008099643, AKOS030518106, MCULE-4389591403, NE16499, EN300-79817

Molecular Formula:	C₁₆H₃₈N₈O₆S	Molecular Weight:	470.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XLSVERXWAZQKGN-UHFFFAOYSA-N

14279-76-6

BIS(2-{ETHYL[(HEPTADECAFLUOROOCTYL)SULFONYL]AMINO}ETHYL) HYDROGEN PHOSPHATE (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-3-nitrosoimidazo[1,2-a]pyrimidine | CAS Registry Number: 30469-02-4
Synonyms: NSC77444, Imidazo[1,2-a]pyrimidine, 2-(4-chlorophenyl)-3-nitroso-, AC1Q3SFS, AC1L5P4Z, CTK4G5258, AR-1J2254, NSC-77444, AKOS005145177, AG-J-33861, 2-(4-chlorophenyl)-3-nitrosoimidazo[1,2-a]pyrimidine, Imidazo[1,2-a]pyrimidine,2-(4-chlorophenyl)-3-nitroso-, Imidazo[1,2-a]pyrimidine,2-(p-chlorophenyl)-3-nitroso- (8CI); NSC 77444

Molecular Formula:	C₁₂H₇ClN₄O	Molecular Weight:	258.663180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXEUQISZIUTMBK-UHFFFAOYSA-N

30469-02-4

BIS(2-{ETHYL[(HEPTADECAFLUOROOCTYL)SULFONYL]AMINO}ETHYL)(4-METHYL-1,3-PHENYLENE)BISCARBAMATE (1 supplier)

IUPAC Name: 1-(4-fluorophenyl)-4-(9-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one | CAS Registry Number: 23901-29-3
Synonyms: BRN 0701047, 1-(4-fluorophenyl)-4-(9-methyl-1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2h)-yl)butan-1-one, 4'-Fluoro-4-(1,4,5,6-tetrahydro-9-methylazepino(4,5-b)indol-3(2H)-yl)butyrophenone, Butyrophenone, 4'-fluoro-4-(1,4,5,6-tetrahydro-9-methylazepino(4,5-b)indol-3(2H)-yl)-, AC1L4S6N, AC1Q4NK5, CTK4F2519, KST-1B2550, AR-1B2050, AG-K-30353, LS-48443, 1-(4-fluorophenyl)-4-(9-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one, 1-Butanone,1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydro-9-methylazepino[4,5-b]indol-3(2H)-yl)-, Butyrophenone,4'-fluoro-4-(1,4,5,6-tetrahydro-9-methylazepino[4,5-b]indol-3(2H)-yl)- (8CI);Azepino[4,5-b]indole, 1-butanone deriv.

Molecular Formula:	C₂₃H₂₅FN₂O	Molecular Weight:	364.455803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OONUSIUXUQOPHJ-UHFFFAOYSA-N

23901-29-3

bis(2-Acetamido-1,3,4-thiadiazol-5-yl) Disulfide (2 suppliers)

IUPAC Name: N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 99055-56-8
Synonyms: NSC327174, UNII-X3OV618DDO, X3OV618DDO, Acetamide, N,N'-(dithiobis(1,3,4-thiadiazole-5,2-diyl))bis-, Acetamide, N,N'-[dithiobis(1,3,4-thiadiazole-5,2-diyl)]bis-, Acetazolamide dimer [USP], Acetazolamide related compound A, SCHEMBL10878301, ZINC1573659, N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)disulfanyl]-1,3,4-thiadiazol-2-yl]acetamide, 1,3,4-Thiadiazole, 2,2'-dithiobis(5-acetamido-, N,N'-(Dithiodi-1,3,4-thiadiazole-5,2-diyl)diacetamide, N,N-(5,5-((Hydrosulfonylamino)sulfonyl)bis(1,3,4-thiadiazole-5,2-diyl))diacetamide

Molecular Formula:	C₈H₈N₆O₂S₄	Molecular Weight:	348.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YMWAAPUQRGFEJI-UHFFFAOYSA-N

99055-56-8

BIS(2-ACETAMIDOETHANESULFONATO-O1,O2)MAGNESIUM (2 suppliers)

IUPAC Name: magnesium;2-acetamidoethanesulfonate | CAS Registry Number: 94277-55-1
Synonyms: EINECS 304-639-9, Bis(2-acetamidoethanesulphonato-O1,O2)magnesium

Molecular Formula:	C₈H₁₆MgN₂O₈S₂	Molecular Weight:	356.656240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MJFUUCZDSVHBDO-UHFFFAOYSA-L

94277-55-1

BIS(2-ACETOXYETHYL)-M-TOLYL]AMMONIUM ACETATE (5 suppliers)

IUPAC Name: acetic acid; 2-[3-(2-acetyloxyethyl)-4-amino-2-methylphenyl]ethyl acetate | CAS Registry Number: 93904-67-7
Synonyms: EINECS 299-807-0, (Bis(2-acetoxyethyl)-m-tolyl)ammonium acetate

Molecular Formula:	C₁₇H₂₅NO₆	Molecular Weight:	339.383500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZPQIRKPXCCBPCY-UHFFFAOYSA-N

93904-67-7

BIS(2-ACETOXYETHYL)PHENYLAMMONIUM ACETATE (5 suppliers)

IUPAC Name: acetic acid; 2-[N-(2-acetyloxyethyl)anilino]ethyl acetate | CAS Registry Number: 84030-49-9
Synonyms: EINECS 281-823-4, Bis(2-acetoxyethyl)phenylammonium acetate

Molecular Formula:	C₁₆H₂₃NO₆	Molecular Weight:	325.356920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QXTMNTHBVVVMBG-UHFFFAOYSA-N

84030-49-9

BIS(2-ACETYLMERCAPTOETHYL) SULFONE (4 suppliers)

IUPAC Name: S-[2-(2-acetylsulfanylethylsulfonyl)ethyl] ethanethioate | CAS Registry Number: 17096-46-7
Synonyms: Bis(2-acetylmercaptoethyl) sulfone, CTK4D3778, ZINC22052151, 2,2'-Sulfonyldi-ethanethiol Diacetate, AG-E-20278, FT-0663173, Ethanethioic Acid S,S'-(Sulfonyldi-2,1-ethanediyl) Ester

Molecular Formula:	C₈H₁₄O₄S₃	Molecular Weight:	270.389360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LDRPLQMZIDPXAM-UHFFFAOYSA-N

17096-46-7

Bis(2-acetyloxyethyl)-(10-carboxydecyl)sulfanium;bromide (1 supplier)

IUPAC Name: bis(2-acetyloxyethyl)-(10-carboxydecyl)sulfanium;bromide | CAS Registry Number: 7357-19-9
Synonyms: NSC63327, NSC-63327

Molecular Formula:	C₁₉H₃₅BrO₆S	Molecular Weight:	471.446600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ADXLGEYFXPVEQD-UHFFFAOYSA-N

7357-19-9

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