Bis[(1?,5?)-8-azabicyclo[3.2.1]octan-3?-yl]methanone,BIS[(17?-HYDROXYANDROST-4-EN-3-YLIDENE)HYDRAZIDE] ADIPIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : B

135701 to 135750 of 159998 results Page:

2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 2713 2714 [2715] 2716 2717 2718 2719 2720

PRODUCT NAME

CAS Registry Number

Bis[(1?,5?)-8-azabicyclo[3.2.1]octan-3?-yl]methanone (1 supplier)

IUPAC Name: bis[(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl]methanone | CAS Registry Number: 56847-09-7
Synonyms: Bis[(1beta,5beta)-8-azabicyclo[3.2.1]octan-3alpha-yl]methanone

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYEXOOCIQKKANA-XBJBOSPKSA-N

56847-09-7

BIS[(17?-HYDROXYANDROST-4-EN-3-YLIDENE)HYDRAZIDE] ADIPIC ACID (1 supplier)

6432-38-8

bis[(1R,2R,3S,5S)-2-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]2,4-di(phenyl)cyclobutane-1,3-dicarboxylate (4 suppliers)

IUPAC Name: bis(4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate | CAS Registry Number: 490-17-5
Synonyms: 113350-56-4, ACMC-20mhz1, 1,3-Cyclobutanedicarboxylicacid, 2,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1a,2a,3a,4b)- (9CI), 113350-55-3, (1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (1R,2R,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 2,4-diphenylcyclobutane-1,3-dicarboxylate, BIS[(1R,2R,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] 2,4-DIPHENYLCYCLOBUTANE-1,3-DICARBOXYLATE

Molecular Formula:	C₃₈H₄₆N₂O₈	Molecular Weight:	658.780440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BUOSLGZEBFSUDD-UHFFFAOYSA-N

490-17-5

BIS[(1R,2R,5S)-2-(METHOXYCARBONYL)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL](1R,2S,3S,4R)-3,4-DIPHENYLCYCLOBUTANE-1,2-DICARBOXYLATE (0 suppliers)

IUPAC Name: bis[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1S,2R,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate | CAS Registry Number: 12795-67-4
Synonyms: bis[(1r,2r,5s)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl](1r,2s,3s,4r)-3,4-diphenylcyclobutane-1,2-dicarboxylate, 113297-77-1, AC1L4NDF, AC1Q5YHT, CTK4A8197, 1,2-Cyclobutanedicarboxylicacid, 3,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester, (1R,2S,3S,4R)- (9CI), AR-1I0507, AG-K-59721, 1,2-Cyclobutanedicarboxylicacid, 3,4-diphenyl-,bis[2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] ester,stereoisomer; w-Truxilline, bis[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1S,2R,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate

Molecular Formula:	C₃₈H₄₆N₂O₈	Molecular Weight:	658.780440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYSWFFZJNZSEIZ-SQMRUFMQSA-N

12795-67-4

BIS[(1R,2R,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] (1R,2R,3S,4R)-3,4-DIPHENYLCYCLOBUTANE-1,2-DICARBOXYLATE (5 suppliers)

IUPAC Name: bis[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1S,2S,3S,4R)-3,4-diphenylcyclobutane-1,2-dicarboxylate | CAS Registry Number: 113350-54-2
Synonyms: neo-Truxilline, CID188752, CID 188753, 1,2-Cyclobutanedicarboxylic acid, 3,4-diphenyl-, bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1S,2S,3S,4R)-

Molecular Formula:	C₃₈H₄₆N₂O₈	Molecular Weight:	658.780440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYSWFFZJNZSEIZ-INQOXXOWSA-N

113350-54-2

BIS[(1R,2R,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] (1R,2S,3S,4R)-3,4-DIPHENYLCYCLOBUTANE-1,2-DICARBOXYLATE (6 suppliers)

Molecular Formula:	C₃₈H₄₆N₂O₈	Molecular Weight:	658.780440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYSWFFZJNZSEIZ-SQMRUFMQSA-N

113297-77-1

BIS[(1R,2R,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] (1S,2R,3S,4R)-3,4-DIPHENYLCYCLOBUTANE-1,2-DICARBOXYLATE (5 suppliers)

IUPAC Name: bis[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1R,2S,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate | CAS Registry Number: 113350-58-6
Synonyms: zeta-Truxilline, CID188753, CID 188753, 1,2-Cyclobutanedicarboxylic acid, 3,4-diphenyl-, bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1S,2R,3R,4R)-

Molecular Formula:	C₃₈H₄₆N₂O₈	Molecular Weight:	658.780440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYSWFFZJNZSEIZ-WZVFSUAJSA-N

113350-58-6

BIS[(1R,2R,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] 2,4-DIPHENYLCYCLOBUTANE-1,3-DICARBOXYLATE (5 suppliers)

IUPAC Name: 1-O-[(1S,3S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-O-[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate | CAS Registry Number: 113350-56-4
Synonyms: gamma-Truxilline, epsilon-Truxilline, EINECS 207-707-5, CID181407, 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1alpha,2alpha,3alpha,4beta)-, 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1alpha,2beta,3alpha,4beta)-, 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, bis(2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, stereoisomer, 113350-55-3

Molecular Formula:	C₃₈H₄₆N₂O₈	Molecular Weight:	658.780440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BUOSLGZEBFSUDD-KTGNHJTISA-N

113350-56-4

BIS[(1R,2R,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL] 3,4-DIPHENYLCYCLOBUTANE-1,2-DICARBOXYLATE (4 suppliers)

IUPAC Name: bis[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3,4-diphenylcyclobutane-1,2-dicarboxylate | CAS Registry Number: 113350-52-0
Synonyms: delta-Truxilline, CID188751, CID 188753, 1,2-Cyclobutanedicarboxylic acid, 3,4-diphenyl-, bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1S,2S,3R,4R)-, 1,2-Cyclobutanedicarboxylic acid, 3,4-diphenyl-, bis(2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, stereoisomer

Molecular Formula:	C₃₈H₄₆N₂O₈	Molecular Weight:	658.780440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SYSWFFZJNZSEIZ-HEEFFJJLSA-N

113350-52-0

BIS[(2-ALLYLOXY)METHOXY]- (1 supplier)

5650-23-7

Bis[(2-chloroacetyl)oxy]-triphenylbismuth (2 suppliers)

IUPAC Name: bis[(2-chloroacetyl)oxy]-triphenylbismuth | CAS Registry Number: 61217-41-2
Synonyms: MolPort-003-918-723, NSC370494, AKOS024432894, NSC-370494, Bismuth, bis(chloroacetato-O)triphenyl-

Molecular Formula:	C₂₂H₁₉BiCl₂O₄	Molecular Weight:	627.270260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOXMLZVRHZOOJW-UHFFFAOYSA-L

61217-41-2

BIS[(2-CHLOROPHENYL)METHYL] CARBONATE (3 suppliers)

IUPAC Name: bis[(2-chlorophenyl)methyl] carbonate | CAS Registry Number: 94026-30-9
Synonyms: NCIOpen2_007997, NSC60929, CID247122

Molecular Formula:	C₁₅H₁₂Cl₂O₃	Molecular Weight:	311.159980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTQAIYYLQQYODI-UHFFFAOYSA-N

94026-30-9

BIS[(2-CHLOROPHENYL)METHYL]-DIMETHYL-AZANIUM (5 suppliers)

IUPAC Name: bis[(2-chlorophenyl)methyl]-dimethylazanium chloride | CAS Registry Number: 6333-98-8
Synonyms: NSC31922

Molecular Formula:	C₁₆H₁₈Cl₃N	Molecular Weight:	330.679820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WAVMBGVSOJQPNT-UHFFFAOYSA-M

6333-98-8

Bis[(2-Di-I-Propylphosphino]Ethyl)Amine, Min. 97%, Pale Yellow To Colorless Liq. (7 suppliers)

IUPAC Name: 2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanylethyl]ethanamine | CAS Registry Number: 131890-26-1
Synonyms: Bis[(2-di-i-propylphosphino]ethyl)amine, BIS[(2-DI-I-PROPYLPHOSPHINO)ETHYL]AMINE, SC11610, BIS[2-(DIISOPROPYLPHOSPHINO)ETHYL]AMINE

Molecular Formula:	C₁₆H₃₇NP₂	Molecular Weight:	305.419204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FTVIGQGOGIHMBS-UHFFFAOYSA-N

131890-26-1

Bis[(2-dimethylamino)phenyl]amine nickel(II) chloride (9 suppliers)

IUPAC Name: bis[2-(dimethylamino)phenyl]azanide;chloronickel | CAS Registry Number: 1033772-47-2
Synonyms: Nickamine, SC10044, Chloro[N2-[2-(dimethylamino-|EN)phenyl]-N1,N1-dimethyl-1,2-benzenediaminato-|EN1,|EN2]-nickel, CHLORO[N2-[2-(DIMETHYLAMINO-KAPPAN)PHENYL]-N1,N1-DIMETHYL-1,2-BENZENEDIAMINATO-KAPPAN1,KAPPAN2]-NICKEL

Molecular Formula:	C₁₆H₂₀ClN₃Ni-	Molecular Weight:	348.496500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWNFDTBXTFLQAY-UHFFFAOYSA-M

1033772-47-2

Bis[(2-Diphenylphosphino)Ethyl]Ammonium Chloride, Min. 97%, White Solid (11 suppliers)

IUPAC Name: 2-diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamine;hydrochloride | CAS Registry Number: 66534-97-2
Synonyms: CTK2F8899, NSC348506, NSC-348506, SC11609, BIS[(2-DIPHENYLPHOSPHINO)ETHYL]AMMONIUM CHLORIDE, Ethanamine, 2-(diphenylphosphino)-N-[2-(diphenylphosphino)ethyl]-, hydrochloride

Molecular Formula:	C₂₈H₃₀ClNP₂	Molecular Weight:	477.945024 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AVDUVHMGGDOIQI-UHFFFAOYSA-N

66534-97-2

BIS[(2-ETHYL-1-OXOHEXYL)OXY]DIOCTYLSTANNANE (5 suppliers)

IUPAC Name: [2-ethylhexanoyloxy(dioctyl)stannyl] 2-ethylhexanoate | CAS Registry Number: 24577-34-2
Synonyms: EINECS 246-325-3, Bis((2-ethyl-1-oxohexyl)oxy)dioctylstannane

Molecular Formula:	C₃₂H₆₄O₄Sn	Molecular Weight:	631.558160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHZLCTYHMCNIMS-UHFFFAOYSA-L

24577-34-2

BIS[(2-FLUOROPHENYL)METHYL]TIN; PYRROLIDIN-1-YLMETHANEDITHIOLATE (3 suppliers)

IUPAC Name: bis[(2-fluorophenyl)methyl]tin(2+);pyrrolidin-1-ylmethanedithiolate | CAS Registry Number: 7232-09-9
Synonyms: AG-G-84573, bis[(2-fluorophenyl)methyl]tin; pyrrolidin-1-ylmethanedithiolate, CTK5D5896

Molecular Formula:	C₁₉H₂₁F₂NS₂Sn	Molecular Weight:	484.213546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VUPKWIXECNPIPZ-UHFFFAOYSA-L

7232-09-9

Bis[(2-guanidino-4-thiazolyl)methyl]disulfide(Famotidine Impurity) (11 suppliers)

IUPAC Name: 2-[4-[[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyldisulfanyl]methyl]-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 129083-44-9
Synonyms: UNII-RW4R9WD6HN, FT-0663291, N,N'''-[Dithiobis(methylene-4,2-thiazolediyl)]bisguanidine

Molecular Formula:	C₁₀H₁₄N₈S₄	Molecular Weight:	374.531760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZWHJVLVEEDAPHN-UHFFFAOYSA-N

129083-44-9

BIS[(2-HYDROXY-5-METHOXYCARBONYL-PHENYL)METHYL] (E)-BUT-2-ENEDIOATE (4 suppliers)

IUPAC Name: bis[(2-hydroxy-5-methoxycarbonylphenyl)methyl] (E)-but-2-enedioate | CAS Registry Number: 103437-24-7
Synonyms: CID6443490, Bis[(2-hydroxy-5-methoxycarbonyl-phenyl)methyl] (E)-but-2-enedioate

Molecular Formula:	C₂₂H₂₀O₁₀	Molecular Weight:	444.388200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GDWJHSUHPTVKGD-BQYQJAHWSA-N

103437-24-7

BIS[(2-HYDROXY-5-METHOXYCARBONYL-PHENYL)METHYL] BUTANEDIOATE (4 suppliers)

IUPAC Name: bis[(2-hydroxy-5-methoxycarbonylphenyl)methyl] butanedioate | CAS Registry Number: 103456-50-4
Synonyms: CID190545, Bis((2-hydroxy-5-methoxycarbonylphenyl)methyl) butanedioate, Bis[(2-hydroxy-5-methoxycarbonyl-phenyl)methyl] Butanedioate

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.404080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UJFQRQNOEVIQGR-UHFFFAOYSA-N

103456-50-4

BIS[(2-HYDROXYETHYL)(2-HYDROXYHEXADECYL)DIMETHYLAMMONIUM] HYDROGEN PHOSPHONATE (4 suppliers)

IUPAC Name: hydrogen phosphate; 2-hydroxyethyl-(2-hydroxyhexadecyl)-dimethylazanium | CAS Registry Number: 85006-13-9
Synonyms: EINECS 285-041-4, Bis((2-hydroxyethyl)(2-hydroxyhexadecyl)dimethylammonium) hydrogenphosphate

Molecular Formula:	C₄₀H₈₉N₂O₈P	Molecular Weight:	757.117021 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: XGLRCHLNJNALIO-UHFFFAOYSA-L

85006-13-9

BIS[(2-HYDROXYETHYL)(2-HYDROXYPHENYL)AMMONIUM] SULFATE (4 suppliers)

IUPAC Name: 2-hydroxyethyl-(2-hydroxyphenyl)azanium sulfate | CAS Registry Number: 83732-79-0
Synonyms: EINECS 280-630-2, Bis((2-hydroxyethyl)(2-hydroxyphenyl)ammonium) sulphate

Molecular Formula:	C₁₆H₂₄N₂O₈S	Molecular Weight:	404.435360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: WTJRSQCNFRTNJY-UHFFFAOYSA-N

83732-79-0

BIS[(2-HYDROXYETHYL)(2-HYDROXYTETRADECYL)DIMETHYLAMMONIUM] HYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: hydrogen phosphate;2-hydroxyethyl-(2-hydroxytetradecyl)-dimethylazanium | CAS Registry Number: 85006-11-7
Synonyms: Bis((2-hydroxyethyl)(2-hydroxytetradecyl)dimethylammonium) hydrogen phosphate, bis[(2-hydroxyethyl)(2-hydroxytetradecyl)dimethylammonium] hydrogen phosphate, CTK3E9433, AG-H-40741

Molecular Formula:	C₃₆H₈₁N₂O₈P	Molecular Weight:	701.010702 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WUXDHWTZIQJMSE-UHFFFAOYSA-L

85006-11-7

BIS[(2-HYDROXYETHYL)(4-HYDROXYPHENYL)AMMONIUM] SULFATE (3 suppliers)

IUPAC Name: 2-hydroxyethyl-(4-hydroxyphenyl)azanium sulfate | CAS Registry Number: 93805-08-4
Synonyms: EINECS 298-489-0, Bis((2-hydroxyethyl)(4-hydroxyphenyl)ammonium) sulphate

Molecular Formula:	C₁₆H₂₄N₂O₈S	Molecular Weight:	404.435360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NHRASMKGFSHAOT-UHFFFAOYSA-N

93805-08-4

BIS[(2-HYDROXYETHYL)AMMONIUM] GLUTARATE (3 suppliers)

IUPAC Name: 2-hydroxyethylazanium;pentanedioate | CAS Registry Number: 85896-18-0
Synonyms: Bis((2-hydroxyethyl)ammonium) glutarate, CTK5F5927, EINECS 288-795-2, AG-H-46412

Molecular Formula:	C₉H₂₂N₂O₆	Molecular Weight:	254.280780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HXEQXXHIYGOZJP-UHFFFAOYSA-N

85896-18-0

BIS[(2E)-2-(ISOPROPYLIMINO)CYCLOPENTYL]DITHIOPEROXYANHYDRIDE (2 suppliers)

IUPAC Name: (2-propan-2-yliminocyclopentanecarbothioyl)sulfanyl 2-propan-2-yliminocyclopentane-1-carbodithioate | CAS Registry Number: 61656-27-7
Synonyms: Thiuram disulfide analog, NSC290661, CHEBI:299302, AIDS032870, AIDS-032870, CID324571, NSC 290661, NSC-290661, bis-(2-Isopropylimino-cyclopentanecarbodithioic acid), Bis((2E)-2-(isopropylimino)cyclopentyl)dithioperoxyanhydride, Bis[(2E)-2-(isopropylimino)cyclopentyl]dithioperoxyanhydride

Molecular Formula:	C₁₈H₂₈N₂S₄	Molecular Weight:	400.688320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNLSXBAIXLUAAE-UHFFFAOYSA-N

61656-27-7

BIS[(2R)-2-ETHYLHEXOXY]PHOSPHINOTHIOYLDISULFANYL-BIS[(2R)-2-ETHYLHEXOXY]-SULFANYLIDENE-PHOSPHORANE (2 suppliers)

IUPAC Name: [bis[(2R)-2-ethylhexoxy]phosphinothioyldisulfanyl]-bis[(2R)-2-ethylhexoxy]-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 71426-89-6
Synonyms: CID5748701, Disulfide, bis(O,O-di(2-ethylhexyl)thiophosphoryl)-, Thioperoxydiphosphoric acid (((HO)2P(S))2S2), Op,Op,Op',Op'-tetrakis(2-ethylhexyl) ester, Thioperoxydiphosphoric acid (((HO)2P(S))2S2), tetrakis(2-ethylhexyl) ester

Molecular Formula:	C₃₂H₆₈O₄P₂S₄	Molecular Weight:	707.087442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYLZMVVJIYDVGG-SEVDZJIVSA-N

71426-89-6

BIS[(2R)-2-METHYLPENTOXY]-OXO-PHOSPHANIUM (1 supplier)

IUPAC Name: (2R)-2-methyl-1-[(2R)-2-methylpentoxy]phosphonoyloxypentane | CAS Registry Number: 92379-52-7
Synonyms: Phosphonic acid, bis(2-methylpentyl) ester

Molecular Formula:	C₁₂H₂₇O₃P	Molecular Weight:	250.314741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJFZSIXJXIEBCQ-VXGBXAGGSA-N

92379-52-7

Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanbenzofuran-2-yl] ether; 98% (0 suppliers)

108031-79-5

Bis[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2e,4e,6e,8e,10e,12e,14e)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate (3 suppliers)

IUPAC Name: bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate | CAS Registry Number: 11012-59-2
Synonyms: Crocin, alpha-Crocin, Gardenia Yellow, Crocin 1, Crocetin digentiobiose ester, Crocetin bis(gentiobiosyl) ester, CCRIS 678, CCRIS 7705, CHEMBL446785, CHEBI:79068, all-trans-Crocetin di-beta-D-gentiobiosyl ester, EINECS 255-881-6, BRN 6473367, NCGC00160471-01, 42553-65-1, Bis(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) 8,8'-diapo-psi,psi-carotenedioate, 8,8'-Diapo-psi,psi-carotenedioic acid, bis(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) ester, 94238-00-3, beta-D-Glucopyranose, 6-O-beta-D-glucopyranosyl-, 1,1'-((2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioate), crocetin digentiobiosyl ester

Molecular Formula:	C₄₄H₆₄O₂₄	Molecular Weight:	976.964560 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	24

InChIKey: SEBIKDIMAPSUBY-RTJKDTQDSA-N

11012-59-2

bis[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl] hydrazine-1,2-dicarboxylate (2 suppliers)

IUPAC Name: (3,4,4-trimethyldioxetan-3-yl)methyl N-[(3,4,4-trimethyldioxetan-3-yl)methoxycarbonylamino]carbamate | CAS Registry Number: 109123-74-2
Synonyms: 1,2-Hydrazinedicarboxylicacid, 1,2-bis[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl] ester, ACMC-20dfh2, AC1Q65UX, AC1L4E42, CTK4A6340, AR-1I0511, AG-J-56158, 1,2-Hydrazinedicarboxylic acid, 1,2-bis((3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl) ester, (3,4,4-trimethyldioxetan-3-yl)methyl N-[(3,4,4-trimethyldioxetan-3-yl)methoxycarbonylamino]carbamate, 1,2-Hydrazinedicarboxylicacid, bis[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl] ester (9CI);1,2-Dioxetane, 1,2-hydrazinedicarboxylic acid deriv.

Molecular Formula:	C₁₄H₂₄N₂O₈	Molecular Weight:	348.348960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LPUUPZOOOUUGDI-UHFFFAOYSA-N

109123-74-2

bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride (4 suppliers)

IUPAC Name: bis[(3,4,5-trimethoxyphenyl)methyl]azanium;chloride | CAS Registry Number: 101198-06-5
Synonyms: 3,3',4,4',5,5'-Hexamethoxydibenzylamine hydrochloride, DIBENZYLAMINE, 3,3',4,4',5,5'-HEXAMETHOXY-, HYDROCHLORIDE, n-(3,4,5-trimethoxybenzyl)(3,4,5-trimethoxyphenyl)methanaminium chloride, AC1Q1SAT, AC1L1OH2, LS-61685

Molecular Formula:	C₂₀H₂₈ClNO₆	Molecular Weight:	413.892420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MSYPSCQESOIXJR-UHFFFAOYSA-N

101198-06-5

BIS[(3,7-DIMETHYLOCT-6-ENYL)OXY]METHOXYMETHYLSILANE (2 suppliers)

IUPAC Name: bis(3,7-dimethyloct-6-enoxy)-methoxy-methylsilane | CAS Registry Number: 83918-63-2
Synonyms: EINECS 281-298-1, Bis((3,7-dimethyloct-6-enyl)oxy)methoxymethylsilane

Molecular Formula:	C₂₂H₄₄O₃Si	Molecular Weight:	384.668460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVEVRQDPBKMHSS-UHFFFAOYSA-N

83918-63-2

Bis[(3-chloro-5-nitroindazol-1-yl)methyl]-dimethylazanium;chloride (2 suppliers)

IUPAC Name: bis[(3-chloro-5-nitroindazol-1-yl)methyl]-dimethylazanium;chloride | CAS Registry Number: 77442-22-9
Synonyms: NSC320242, NSC-320242, 1H-Indazole-1-methanaminium,N-dimethyl-5-nitro-, chloride

Molecular Formula:	C₁₈H₁₆Cl₃N₇O₄	Molecular Weight:	500.723140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KTAMEWNLMALKBF-UHFFFAOYSA-M

77442-22-9

BIS[(3-CHLORO-6-NITRO-INDAZOL-1-YL)METHYL]-DIMETHYL-AZANIUM (3 suppliers)

IUPAC Name: bis[(3-chloro-6-nitroindazol-1-yl)methyl]-dimethylazanium chloride | CAS Registry Number: 72334-51-1
Synonyms: NSC320244

Molecular Formula:	C₁₈H₁₆Cl₃N₇O₄	Molecular Weight:	500.723140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ISUXFHYSXKECIZ-UHFFFAOYSA-M

72334-51-1

BIS[(3-CHLORODIMETHYLSILYL)PROPYL] ETHER (2 suppliers)

7300-34-5

BIS[(3-METHYLDIMETHOXYSILYL)PROPYL]POLYPROPYLENE OXIDE (5 suppliers)

IUPAC Name: 3-[1-[3-[dimethoxy(methyl)silyl]propoxy]propan-2-yloxy]propyl-dimethoxy-methylsilane | CAS Registry Number: 75009-88-0
Synonyms: SCHEMBL8408196, MolPort-035-775-768, Bis[(3-methyldimethoxysilyl)propyl]polypropylene oxide

Molecular Formula:	C₁₅H₃₆O₆Si₂	Molecular Weight:	368.613740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KZRUKJRNBVDNKT-UHFFFAOYSA-N

75009-88-0

Bis[(3-Methylphenyl)Methyl]amine (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)-N-[(3-methylphenyl)methyl]methanamine | CAS Registry Number: 116530-03-1
Synonyms: Bis(3-methylbenzyl)amine, SCHEMBL9737112, MolPort-006-001-745, ZINC20133878, AKOS009171994, IMED323425183, AK260965, Z3099

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMBOJPWGJXIBMM-UHFFFAOYSA-N

116530-03-1

bis[(3-sulfo-4,1-phenylene)imino[6-(phenylamino)-1,3,5-triaz (1 supplier)

IUPAC Name: hexasodium;2-[[4-anilino-6-[4-[(E)-2-[4-[[4-anilino-6-(1,2-dicarboxylatoethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]butanedioate | CAS Registry Number: 205764-98-3
Synonyms: L-Aspartic acid, N,N'-[(1E)-1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-(phenylamino)-1,3,5-triazine-4,2-diyl]]]bis-, hexasodium salt, L-Aspartic acid, N,N'-[(1E)-1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino[6-(phenylamino)-1,3,5-triazine-4,2-diyl]]]bis-, sodium salt (1:6)

Molecular Formula:	C₄₀H₃₀N₁₂Na₆O₁₄S₂	Molecular Weight:	1104.806816 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	26

InChIKey: QMTPOHQLUWOQEN-WOEVDWSHSA-H

205764-98-3

BIS[(4,6,6-TRIMETHYL-1,3-THIAZIN-2-YL)SULFANYL]METHANETHIONE (4 suppliers)

IUPAC Name: bis[(4,6,6-trimethyl-1,3-thiazin-2-yl)sulfanyl]methanethione | CAS Registry Number: 5439-72-5
Synonyms: NSC15275, CID225665

Molecular Formula:	C₁₅H₂₀N₂S₅	Molecular Weight:	388.657700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKBSANZKTGJNER-UHFFFAOYSA-N

5439-72-5

Bis[(4-bromophenyl)methyl]disulfide (1 supplier)

63911-79-5

BIS[(4-BUTYLPHENYL)AMINO]METHANE-1-THIONE (2 suppliers)

IUPAC Name: 1,3-bis(4-butylphenyl)thiourea | CAS Registry Number: 25056-68-2
Synonyms: Isoxyl der., 1,3-bis(4-butylphenyl)thiourea, AIDS080983, CHEBI:460031, MolPort-000-399-989, STK082101, Thiourea, N,N'-bis(4-butylphenyl)-, AIDS-080983, ZINC03765094, CID2716723, UPCMLD0ENAT5363352:001, Bis((4-butylphenyl)amino)methane-1-thione, Bis[(4-butylphenyl)amino]methane-1-thione

Molecular Formula:	C₂₁H₂₈N₂S	Molecular Weight:	340.525420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YWLKYPUCVSNTPX-UHFFFAOYSA-N

25056-68-2

BIS[(4-BUTYLTHIOPHENYL)AMINO]METHANE-1-THIONE (2 suppliers)

IUPAC Name: 1,3-bis(4-butylsulfanylphenyl)thiourea | CAS Registry Number: 94966-88-8
Synonyms: Isoxyl der., AIDS080979, AIDS-080979, NSC742401, CID3001981, Thiourea, N,N'-bis[4-(butylthio)phenyl]-, Bis[(4-butylthiophenyl)amino]methane-1-thione

Molecular Formula:	C₂₁H₂₈N₂S₃	Molecular Weight:	404.655420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YLXUEARYMIFJEZ-UHFFFAOYSA-N

94966-88-8

BIS[(4-CHLOROPHENYL)METHYL]-DIMETHYL-AZANIUM (3 suppliers)

IUPAC Name: bis[(4-chlorophenyl)methyl]-dimethylazanium chloride | CAS Registry Number: 60525-44-2
Synonyms: NSC31923

Molecular Formula:	C₁₆H₁₈Cl₃N	Molecular Weight:	330.679820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VODNXUNZGAPXHQ-UHFFFAOYSA-M

60525-44-2

BIS[(4-CHLOROPHENYL)THIOMETHYLENE]BIPHOSPHONIC ACID, TETRAISOPROPYL ESTER (8 suppliers)

IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfanyl-bis[di(propan-2-yloxy)phosphoryl]methyl]sulfanylbenzene | CAS Registry Number: 887353-24-4
Synonyms: Bis[(4-chlorophenyl)thiomethylene]biphosphonic Acid, Tetraisopropyl Ester, AC1NESZB, CTK8E7268, FT-0663252, 1-chloro-4-[(4-chlorophenyl)sulfanyl-bis[di(propan-2-yloxy)phosphoryl]methyl]sulfanylbenzene

Molecular Formula:	C₂₅H₃₆Cl₂O₆P₂S₂	Molecular Weight:	629.533264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LHANPZPDVZSBJN-UHFFFAOYSA-N

887353-24-4

BIS[(4-CYANOPHENYL)METHYL]-DIMETHYL-AZANIUM (3 suppliers)

IUPAC Name: bis[(4-cyanophenyl)methyl]-dimethylazanium bromide | CAS Registry Number: 6319-91-1
Synonyms: NSC31934

Molecular Formula:	C₁₈H₁₈BrN₃	Molecular Weight:	356.259620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HESWVWHRHSJKQA-UHFFFAOYSA-M

6319-91-1

BIS[(4-DODECYLPHENYL)SULFANYL]PHOSPHINIC ACID (1 supplier)

IUPAC Name: bis[(4-dodecylphenyl)sulfanyl]phosphinic acid | CAS Registry Number: 65045-84-3
Synonyms: CID103077, Benzenethiol, 4-dodecyl-, hydrogen phosphorodithioate, Benzenethiol, 4-dodecyl-, 1,1'-(hydrogen phosphorodithioate)

Molecular Formula:	C₃₆H₅₉O₂PS₂	Molecular Weight:	618.956221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRVGAVBEWLIJPI-UHFFFAOYSA-N

65045-84-3

bis[(4-fluorophenyl)methyl]-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride (2 suppliers)

IUPAC Name: bis[(4-fluorophenyl)methyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24629-74-1
Synonyms: (+-)-endo-N,N-Bis(p-fluorobenzyl)-2-bornanamine hydrobromide, 2-BORNANAMINE, N,N-BIS(p-FLUOROBENZYL)-, HYDROBROMIDE, endo-(+-)-, AC1L1NXF, LS-45068, bis[(4-fluorophenyl)methyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride, N,N-bis(4-fluorobenzyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-aminium chloride

Molecular Formula:	C₂₄H₃₀ClF₂N	Molecular Weight:	405.951506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMORTIKYLKQLKC-UHFFFAOYSA-N

24629-74-1

BIS[(4-METHOXYPHENYL)METHOXY]METHYL-METHOXY-SILICONE (3 suppliers)

IUPAC Name: methoxy-bis[(4-methoxyphenyl)methoxy]-methylsilane | CAS Registry Number: 83817-62-3
Synonyms: EINECS 280-962-8, Methoxybis((4-methoxyphenyl)methoxy)methylsilane

Molecular Formula:	C₁₈H₂₄O₅Si	Molecular Weight:	348.465660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YUBFYHAQFBDPOF-UHFFFAOYSA-N

83817-62-3

135701 to 135750 of 159998 results Page:

2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 2713 2714 [2715] 2716 2717 2718 2719 2720