2,16-DIHYDROXY-4,4,9,14-TETRAMETHYL-17-(1,4,5-TRIHYDROXY-1,5-DIMETHYL-2-OXOHEXYL)ESTRA-1,5-DIENE-3,11-DIONE,2,16-DIMETHYL-3,6,9,12,15-PENTAOXAHEPTADECANE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

13601 to 13650 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,16-DIHYDROXY-4,4,9,14-TETRAMETHYL-17-(1,4,5-TRIHYDROXY-1,5-DIMETHYL-2-OXOHEXYL)ESTRA-1,5-DIENE-3,11-DIONE (3 suppliers)

IUPAC Name: 2,16-dihydroxy-4,4,9,13,14-pentamethyl-17-(2,5,6-trihydroxy-6-methyl-3-oxoheptan-2-yl)-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 6766-43-4
Synonyms: Cucurbitacin K, Cucurbitacin J, NSC112166, AIDS126477, AIDS-126477, CID270061, NSC 112166, NCI60_000265, 2,16-Dihydroxy-4,4,9,14-tetramethyl-17-(1,4,5-trihydroxy-1,5-dimethyl-2-oxohexyl)estra-1,5-diene-3,11-dione

Molecular Formula:	C₃₀H₄₄O₈	Molecular Weight:	532.665560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FBGLZDYMEULGSX-UHFFFAOYSA-N

6766-43-4

2,16-DIMETHYL-3,6,9,12,15-PENTAOXAHEPTADECANE (5 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]ethoxy]propane | CAS Registry Number: 84696-63-9
Synonyms: EINECS 283-668-8, 2,16-Dimethyl-3,6,9,12,15-pentaoxaheptadecane

Molecular Formula:	C₁₄H₃₀O₅	Molecular Weight:	278.385000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OUNJLSKZDGVRNU-UHFFFAOYSA-N

84696-63-9

2,16-Dioxa-6,9,12-trithia-3,15-disilaheptadecane,3,3,15,15-tetramethoxy- (0 suppliers)

62811-81-8

2,16-Dipiperidin-1-Ylandrosta-3,17-Diol (10 suppliers)

IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 13522-16-2
Synonyms: EINECS 236-866-3, CID114657, (2beta,3alpha,5alpha,16beta,17beta)-2,16-Dipiperidin-1-ylandrosta-3,17 diol

Molecular Formula:	C₂₉H₅₀N₂O₂	Molecular Weight:	458.719500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMEIBKQQBOLIMJ-RIQJFVKASA-N

13522-16-2

2,16-DIPIPERIDIN-1-YLANDROSTANE-3,17-DIOL DIPIVALATE (3 suppliers)

IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-(2,2-dimethylpropanoyloxy)-10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2-dimethylpropanoate | CAS Registry Number: 63665-41-8
Synonyms: Sid 701771, CID125000, LS-19350, 2,16-Dipiperidinoandrostane-3,17-diol dipivalate, 2-beta,16-beta-Dipiperidino-5-alpha-androstan-3-alpha,17-beta-diol dipivalate hydrochloride, 5-alpha-Androstan-3-alpha,17-beta-diol, 2-beta,16-beta-dipiperidino-, dipivalate, dihydrochloride, Androstane-3,17-diol, 2,16-di-1-piperidinyl-, bis(2,2-dimethylpropanoate) (ester), (2beta,3alpha,5alpha,16beta,17beta)-

Molecular Formula:	C₃₉H₆₆N₂O₄	Molecular Weight:	626.952340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UAXYDQGRJRUBNC-ZMFKFFRCSA-N

63665-41-8

2,16-Kauranediol (7 suppliers)

Synonyms: AKOS022184588, AK104312

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVJJGMPQYRNACB-CGZHXTAKSA-N

34302-37-9

2,16-Kauranediol 2-O-beta-D-allopyranoside (7 suppliers)

Synonyms: ST24038349

Molecular Formula:	C₂₆H₄₄O₇	Molecular Weight:	468.623360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YCCXOTBTLJGELG-ULWJZUEGSA-N

474893-07-7

2,16-OCTADECADIYNE (0 suppliers)

IUPAC Name: octadeca-2,16-diyne | CAS Registry Number: 651326-32-8
Synonyms: 2,16-Octadecadiyne, CTK1J9207

Molecular Formula:	C₁₈H₃₀	Molecular Weight:	246.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCJOOBWHSXSGFA-UHFFFAOYSA-N

651326-32-8

2,16:3,15-Dimethanoundecacene, 5,8,11,20,23,26-hexahydro- (0 suppliers)

114907-41-4

2,17-BIS(HYDROXYMETHYL)-5,14-DIOXO-2,17-BIS[[(1-OXOALLYL)OXY]METHYL]-4,15-DIOXA-6,13-DIAZAOCTADECANE-1,18-DIYL DIACRYLATE (3 suppliers)

IUPAC Name: [2-(hydroxymethyl)-2-[6-[[2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propoxy]carbonylamino]hexylcarbamoyloxymethyl]-3-prop-2-enoyloxypropyl] prop-2-enoate | CAS Registry Number: 85865-98-1
Synonyms: 2,17-Bis(hydroxymethyl)-5,14-dioxo-2,17-bis(((1-oxoallyl)oxy)methyl)-4,15-dioxa-6,13-diazaoctadecane-1,18-diyl diacrylate, CTK5F5854, EINECS 288-699-0, AG-H-46240, 11,15-Dioxa-2,9-diazaoctadec-17-enoicacid, 13-(hydroxymethyl)-10,16-dioxo-13-[[(1-oxo-2-propen-1-yl)oxy]methyl]-,2-(hydroxymethyl)-3-[(1-oxo-2-propen-1-yl)oxy]-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]propylester, 2-Propenoicacid,2,17-bis(hydroxymethyl)-5,14-dioxo-2,17-bis[[(1-oxo-2-propenyl)oxy]methyl]-4,15-dioxa-6,13-diazaoctadecane-1,18-diylester (9CI)

Molecular Formula:	C₃₀H₄₄N₂O₁₄	Molecular Weight:	656.675360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: NMUQCOLGJNFPOE-UHFFFAOYSA-N

85865-98-1

2,17-DIAZA[3.3](6,6')-2,2'-BIPYRIDINOPHANE (0 suppliers)

87556-03-4

2,17-DIMETHYL-5Î‘-ANDROST-2-EN-17Î’-OL-D3 (0 suppliers)

2,17-disulfonato-5,10,15-tris(pentafluorophenyl)corrole (1 supplier)

379725-15-2

2,17a-dimethyl-17b-hysroxy-5a-androst-2-ene(dimethandrostenol) (0 suppliers)

2,17A-DIMETHYL-17BETA-HYDROXY-5A-ANDROST-1-ENE-3-ONE (5 suppliers)

IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-17-hydroxy-2,10,13,17-tetramethyl-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 6176-38-1
Synonyms: NSC74234, CID252380, C15012, 17beta-Hydroxy-2,17-dimethyl-5alpha-androst-1-en-3-one

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVTSDURKYARCML-IYRCEVNGSA-N

6176-38-1

2,18-DIOXA-10,27-DIAZAPENTACYCLO(28.2.2.2(14,17).1(3,7).1(19,23))OCTATRICONTA-3,5,7(38),14,16,19,21,23(35),30,32,33,36-DODECAENE- 11,12,25,26-TETRONE,5,16,21,32,36-PENTABROMO-4,20,29- TRIHYDROXY-,12,25-DIOXIME (ANTINEOPLASTIC AGENT) (3 suppliers)

Synonyms: Bastadin 8, CHEBI:583173, CID9577277, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.2(14,17).1(3,7).1(19,23))octatriconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone, 5,16,21,32,36-pentabromo-4,20,29-trihydroxy-, 12,25-dioxime, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.214,17.13,7.119,23)octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone, 5,16,21,32,36-pentabromo-4,20,29-trihydroxy-, 12,25-dioxime

Molecular Formula:	C₃₄H₂₇Br₅N₄O₉	Molecular Weight:	1035.119580 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: XRCOVLHHCDFIHF-DAQHDTCKSA-N

127709-45-9

2,18-DIOXA-10,27-DIAZAPENTACYCLO(28.2.2.214,17.13,7.119,23)OCTATRIACONTA- 3,5,7(38),14,16,19,21,23(35),28,30,32,33,36-TRIDECAENE- 11,12,25,26-TETRONE,5,16,21,32-TETRABROMO-4,20-DIHYDROXY-,?2,25-DIOXIME (2 suppliers)

Synonyms: 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.214,17.13,7.119,23)octatriaconta-3,5,7(38),14,16,19,21,23(35),28,30,32,33,36-tridecaene-11,12,25,26-tetrone, 5,16,21,32-tetrabromo-4,20-dihydroxy-, 12,25-dioxime

Molecular Formula:	C₃₄H₂₆Br₄N₄O₈	Molecular Weight:	938.208240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: ZDBNBLMYAGHTJD-SGLFYDAWSA-N

79067-73-5

2,18-DIOXA-10,27-DIAZAPENTACYCLO(28.2.2.214,17.13,7.119,23)OCTATRIACONTA- 3,5,7(38),14,16,19,21,23(35),30,32,33,36-DODECAENE- 11,12,25,26-TETRONE,16,21,32,36-TETRABROMO-4,20-DIHYDROXY- ,12,25-DIOXIME,(E,E)- (ANTINEOPLASTIC AGENT) (3 suppliers)

Synonyms: Bastadin 9, CID9578327, 2,18-Dioxa-10,27-diazapentacyclo(28.2.2.214,17.13,7.119,23)octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone, 16,21,32,36-tetrabromo-4,20-dihydroxy-, 12,25-dioxime, (E,E)-

Molecular Formula:	C₃₄H₂₈Br₄N₄O₈	Molecular Weight:	940.224120 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: IHQGNSPVGIMQBJ-ZHEAWEGVSA-N

127687-07-4

2,18-Dioxa-10,27-diazapentacyclo[28.2.2.214,17.13,7.119,23]octatriaconta-3,5,7(38),14,16,19,21,23(35),28,30,32,33,36-tridecaene-11,12,25,26-tetrone,16,21,32,36-tetrabromo-4,20-dihydroxy-, 12,25-dioxime (0 suppliers)

127687-09-6

2,18-Dioxa-10,27-diazapentacyclo[28.2.2.214,17.13,7.119,23]octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone,16,21,32,33,36-pentabromo-4,20-dihydroxy-, 12,25-dioxime, (12E,25E)- (0 suppliers)

156312-12-8

2,18-Dioxa-10,27-diazapentacyclo[28.2.2.214,17.13,7.119,23]octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone,16,21,32,36-tetrabromo-4,20,29-trihydroxy-, 12,25-dioxime, (12E,25E)- (9CI) (0 suppliers)

156312-13-9

2,18-Dioxa-10,27-diazapentacyclo[28.2.2.214,17.13,7.119,23]octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone,5,16,21,32,33-pentabromo-4,20,29-trihydroxy-, 12,25-dioxime, (29S)- (0 suppliers)

Synonyms: Bastadin 12

Molecular Formula:	C₃₄H₂₇Br₅N₄O₉	Molecular Weight:	1035.129 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: YUJCERKJBSZPJE-DAQHDTCKSA-N

150204-46-9

149420-79-1

2,18-Dioxa-10,27-diazapentacyclo[28.2.2.214,17.13,7.119,23]octatriaconta-3,5,7(38),14,16,19,21,23(35),30,32,33,36-dodecaene-11,12,25,26-tetrone,5,16,21,32-tetrabromo-4,20-dihydroxy-, 12,25-dioxime (9CI) (0 suppliers)

157536-51-1

2,18-PHOSPHOMOLYBDIC ACID SODIUM SALT (4 suppliers)

50811-90-0

2,19,22,25,28,31,34,37,40-Nonaoxadotetracontan-42-ol,9,10-dimethoxy- (0 suppliers)

104838-94-0

2,19,22,25,28,31,34-Heptaoxahexatriacontan-36-ol, 9,10-dimethoxy- (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-[2-(9,10,16-trimethoxyhexadecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 104838-93-9
Synonyms: ACMC-20m7o0, CTK0G5977

Molecular Formula:	C₃₁H₆₄O₁₀	Molecular Weight:	596.833860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IQCNZJLODFOODE-UHFFFAOYSA-N

104838-93-9

2,19-(METHYLENEOXY)ANDROST-4-ENE-3,17-DIONE (2 suppliers)

Synonyms: 2,19-Moaed, CID126221, 2,19-(Methyleneoxy)androst-4-ene-3,17-dione, (4alpha,10alpha)-4,19-Cyclo-A-dihomo-2-oxaandrost-4b-ene-4a,17-dione, 4,19-Cyclo-A-dihomo-2-oxaandrost-4b-ene-4a,17-dione, (4alpha,10alpha)-

Molecular Formula:	C₂₀H₂₆O₃	Molecular Weight:	314.418640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQTAMTBUQUXVAK-MFDYCWBWSA-N

136182-63-3

2,19-Dioxa-10,27-diazapentacyclo[28.2.2.220,23.13,7.114,18]octatriaconta-3,5,7(38),14,16,18(37),20,22,30,32,33,35-dodecaene-11,12,25,26-tetrone,5,16,21,32,36-pentabromo-4,17-dihydroxy-, 12,25-dioxime (0 suppliers)

158982-26-4

2,19-Eicosadiene-4,7,10,13-tetrone,2,9,12,15-tetramethyl-, (9R,12R,15S)- (0 suppliers)

162413-57-2

2,2 (1 supplier)

IUPAC Name: (3-acetyloxyphenyl)boronic acid | CAS Registry Number: 337465-52-8
Synonyms: 3-acetoxyphenylboronic acid, SCHEMBL2537749, ZINC196932865, Boronic acid, B-[3-(acetyloxy)phenyl]-

Molecular Formula:	C₈H₉BO₄	Molecular Weight:	179.966 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRVUMCDFAZKLJO-UHFFFAOYSA-N

337465-52-8

2,2 '- CENTRAL URIDINE (0 suppliers)

2,2 '- DIHYDROXY -4,4' - DIMETHOXY -5,5 '- DISULFONATE BENZOPHENONE (9 # KETONE) (0 suppliers)

2,2 '-Dinitrodibenzyl (10 suppliers)

IUPAC Name: 1-nitro-2-[2-(2-nitrophenyl)ethyl]benzene | CAS Registry Number: 16968-19-7
Synonyms: 2,2'-Dinitrobibenzyl, Bis(o-nitrobenzyl), 2,2'-Dinitrodibenzyl, o,o'-Dinitrobibenzyl, o,o'-Dinitrodibenzyl, Dinitro-2,2' dibenzyl, BIBENZYL, 2,2'-DINITRO-, NCIOpen2_004869, Oprea1_755917, MLS002694658, 2,2'-DINITRODIBENNZYL, Dinitro-2,2' dibenzyl [French], 1,2-Bis(2-nitrophenyl)ethane, NSC85868, EINECS 241-043-7, MolPort-001-783-690, NSC 85868, CID28168, ZINC01760649, Benzene, 1,1'-(1,2-ethanediyl)bis[2-nitro-

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBOZRPPSBVIHGJ-UHFFFAOYSA-N

16968-19-7

2,2 - Dimethoxy acetaldehyde (0 suppliers)

51672-84-8

2,2 -DIHYDROXY-4,4 -2(HYDROXYPROPANE-1,3-DIYLDIOXY)DIBENZOPHENONE (4 suppliers)

IUPAC Name: [4-[3-(4-benzoyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-hydroxyphenyl]-phenylmethanone | CAS Registry Number: 23911-85-5
Synonyms: ST000254, AC1LOLDJ, SureCN9208030, Oprea1_610677, CHEMBL179185, CHEBI:397460, MolPort-002-151-307, ZINC01049729, MCULE-6560193794, [4-[3-(4-benzoyl-3-hydroxyphenoxy)-2-hydroxypropoxy]-2-hydroxyphenyl]-phenylmethanone, {(2-hydroxypropane-1,3-diyl)bis[oxy(2-hydroxybenzene-4,1-diyl)]}bis(phenylmethanone), 2-hydroxy-4-{2-hydroxy-3-[3-hydroxy-4-(phenylcarbonyl)phenoxy]propoxy}phenyl p henyl ketone, Methanone, [(2-hydroxy-1,3-propanediyl)bis[oxy(2-hydroxy-4,1-phenylene)]]bis[phenyl-

Molecular Formula:	C₂₉H₂₄O₇	Molecular Weight:	484.496660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VZYBFCDYFROPPK-UHFFFAOYSA-N

23911-85-5

2,2 ;,3,4 ;,5,6 ;-HEXACHLOROBI (0 suppliers)

2,2 4-TRIMETHYLPENTANE (ISO OCTANE) (0 suppliers)

2,2 Benzidine DSA (BDS) (0 suppliers)

2,2 Bis (t-butylferrocenyl) propane (1 supplier)

2,2 DICHLOROETHANOL [1-14C] (0 suppliers)

2,2 DIMETHYL-4-CYANOBUTYRALDEHYDE (7 suppliers)

IUPAC Name: 4,4-dimethyl-5-oxopentanenitrile | CAS Registry Number: 6140-61-0
Synonyms: 4,4-Dimethyl-5-oxopentanenitrile, 4-Formyl-4-methylvaleronitrile, NSC33063, MolPort-004-961-580, STK503294, Butyraldehyde, 4-cyano-2,2-dimethyl, Pentanenitrile, 4,4-dimethyl-5-oxo-, ALBB-005217, CID80231, NSC14675, EINECS 228-125-8, ZINC01653148

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKJVKIURQSVEQB-UHFFFAOYSA-N

6140-61-0

2,2 Diphenyl-4-Hydroxy Butyric Acid Lactose (0 suppliers)

2,2′,3,4,5,5′-Hexachlorobiphenyl-3′,4′,6′-d3 (5 suppliers)

1219798-51-2

2,2′,4,5,5′-Pentachlorobiphenyl-3′,4′,6′-d3 (5 suppliers)

IUPAC Name: 1,4-dichloro-2,3,5-trideuterio-6-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 1219794-68-9
Synonyms: 2,2',3,4,5,5'-hexachlorobiphenyl-3',4',6'-d3

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	329.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAHWLEDBADHJGA-CBYSEHNBSA-N

1219794-68-9

2,2′,4,6,6′-Pentachlorobiphenyl-3′,4′,5′-d3 (4 suppliers)

IUPAC Name: 1,5-dichloro-2,3,4-trideuterio-6-(2,4,6-trichlorophenyl)benzene | CAS Registry Number: 1219794-64-5
Synonyms: 2,2',4,6,6'-pentachlorobiphenyl-3',4',5'-d3

Molecular Formula:	C₁₂H₅Cl₅	Molecular Weight:	329.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MTCPZNVSDFCBBE-CBYSEHNBSA-N

1219794-64-5

2,2'''-Dibromo-1,1':2',1'':2'',1'''-quaterphenyl (1 supplier)

IUPAC Name: 1-bromo-2-[2-[2-(2-bromophenyl)phenyl]phenyl]benzene | CAS Registry Number: 1326241-13-7

Molecular Formula:	C₂₄H₁₆Br₂	Molecular Weight:	464.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ISMOGKBLTSEBHN-UHFFFAOYSA-N

1326241-13-7

2,2'''-Dibromo-4,4':2',2'':4'',4'''-quaterpyridine (1 supplier)

189001-04-5

2,2'''-DIMETHYL-P-QUARTERPHENYL (5 suppliers)

IUPAC Name: [4-[(4-methylsulfonyloxyphenyl)disulfanyl]phenyl] methanesulfonate | CAS Registry Number: 107014-69-7
Synonyms: SCHEMBL943703, Bis(4-methylsulfonyloxyphenyl) persulfide

Molecular Formula:	C₁₄H₁₄O₆S₄	Molecular Weight:	406.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NEUYKNIIXDOKJY-UHFFFAOYSA-N

107014-69-7

2,2'''-Dithiobis(triethylamine) dihydrochloride (3 suppliers)

IUPAC Name: 2-[2-(diethylamino)ethyldisulfanyl]-N,N-diethylethanamine;dihydrochloride | CAS Registry Number: 22194-38-3
Synonyms: AC1L1KOS, CHEMBL1237384, CTK1A6292, 2-(2-diethylaminoethyldisulfanyl)-N,N-diethyl-ethanamine dihydrochloride, 2-(2-diethylaminoethyldisulfanyl)-N,N-diethylethanamine dihydrochloride

Molecular Formula:	C₁₂H₃₀Cl₂N₂S₂	Molecular Weight:	337.416000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HAJOPXKRAWMQDG-UHFFFAOYSA-N

22194-38-3

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