BIS-TRIMETHYLSILYLACETAMIDE,BIS-TRIS Suppliers & Manufacturers

CHEMICAL products beginning with : B

138401 to 138450 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

BIS-TRIMETHYLSILYLACETAMIDE (5 suppliers)

IUPAC Name: 2,2-bis(trimethylsilyl)acetamide | CAS Registry Number: 17879-45-7
Synonyms: Acetamide, 2,2-bis(trimethylsilyl)-, 2,2-bis(trimethylsilyl)acetamide, AGN-PC-00EJUT, CTK0A6853, 2,2-bis(trimethylsilyl)ethanamide, A800911

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	203.429440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDVMCQUOSYOQMZ-UHFFFAOYSA-N

17879-45-7

BIS-TRIS (32 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6976-37-0
Synonyms: Bistris, bis-tris, BIS-TRIS BUFFER, B4429_SIGMA, B7535_SIGMA, B9754_SIGMA, 14879_FLUKA, CHEBI:41250, CID81462, NSC24868, EINECS 230-237-7, NSC 24868, NSC119932, DB02748, NSC 119932, 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, TL8004902, Bis(2-hydroxyethyl)iminotris(hydroxymethyl)methane, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol, Bis(2-hydroxyethyl)-(iminotris)hydroxymethyl)methane

Molecular Formula:	C₈H₁₉NO₅	Molecular Weight:	209.240160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N

6976-37-0

Bis-Tris Hydrochloride (7 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol;hydrochloride | CAS Registry Number: 124763-51-5
Synonyms: BIS-TRIS hydrochloride, B6032_SIGMA, CTK8F1268, BI5923, Bis(2-hydroxyethyl)aminotris(hydroxymethyl)methane hydrochloride

Molecular Formula:	C₈H₂₀ClNO₅	Molecular Weight:	245.701100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VEYRVLHAMHQVTC-UHFFFAOYSA-N

124763-51-5

Bis-Tris Propane (28 suppliers)

IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 64431-96-5
Synonyms: Bis-Tris propane, 1rv6, 1,3-PROPANEDIOL, B4679_SIGMA, B6755_SIGMA, B9410_SIGMA, 15265_FLUKA, CHEBI:40947, AIDS123102, AIDS-123102, EINECS 264-899-3, CID125132, NSC610927, 1,3-Bis(tris(hydroxymethyl)methylamino)propane, DB02676, 1,3-Bis[tris(hydroxymethyl)methylamino]propane, TL8004563, 2,2'-[1,3-Propanediyldiimino)-bis[2-(hydroxymethyl), 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, 1,3-Propanediol, 2,2'-(1,3-propanediyldiimino)bis(2-(hydroxymethyl)-

Molecular Formula:	C₁₁H₂₆N₂O₆	Molecular Weight:	282.333940 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: HHKZCCWKTZRCCL-UHFFFAOYSA-N

64431-96-5

BIS-TRIS-D19 (5 suppliers)

IUPAC Name: 1,1,3,3-tetradeuterio-1,3-dideuteriooxy-2-[dideuterio(deuteriooxy)methyl]-N,N-bis(1,1,2,2-tetradeuterio-2-deuteriooxyethyl)propan-2-amine | CAS Registry Number: 352534-93-1
Synonyms: Bis-tris-d19, 655392_ALDRICH, CTK8F8208, AG-L-65058, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol-d19, 2,2-Bis(hydroxymethyl)-2,2 inverted exclamation marka,2 inverted exclamation marka-nitrilotriethanol-d19

Molecular Formula:	C₈H₁₉NO₅	Molecular Weight:	228.357234 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OWMVSZAMULFTJU-ZMHMTVDGSA-N

352534-93-1

Bis-Tris-D19,98 Atom % D (0 suppliers)

52534-93-1

BIs-trityl-peg13 (3 suppliers)

IUPAC Name: [diphenyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-trityloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]methyl]benzene | CAS Registry Number: 2010151-26-3
Synonyms: Bis-Trityl-PEG13, BP-21805

Molecular Formula:	C₆₂H₇₈O₁₃	Molecular Weight:	1031.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: IYOBXMGTTUJRGS-UHFFFAOYSA-N

2010151-26-3

BIS-XYLENOFLUORENE (9 suppliers)

IUPAC Name: 4-[9-(4-hydroxy-3,5-dimethylphenyl)fluoren-9-yl]-2,6-dimethylphenol | CAS Registry Number: 80850-00-6
Synonyms: NSC326756, CID331832

Molecular Formula:	C₂₉H₂₆O₂	Molecular Weight:	406.515540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SNPPMOSOWNHABX-UHFFFAOYSA-N

80850-00-6

Bis?1-Butyl-3-Methylimidazolium) Tetrathiocyanatocobaltate,, 99% (1 supplier)

IUPAC Name: 1-butyl-3-methylimidazol-3-ium;cobalt(2+);tetraisothiocyanate | CAS Registry Number: 1245942-47-5
Synonyms: MFCD19443526, Bis(1-butyl-3-methylimidazolium) tetrathiocyanatocobaltate

Molecular Formula:	C₂₀H₃₀CoN₈S₄	Molecular Weight:	569.689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FLZOVKNQCWNNDE-UHFFFAOYSA-N

1245942-47-5

Bis?1-Ethyl-3-Methylimidazolium? Tetrathiocyanatocobaltate,, 99% (1 supplier)

IUPAC Name: cobalt(2+);1-ethyl-3-methylimidazol-3-ium;tetraisothiocyanate | CAS Registry Number: 1255925-80-4
Synonyms: MFCD19443525, Bis(1-ethyl-3-methylimidazolium) tetrathiocyanatocobaltate

Molecular Formula:	C₁₆H₂₂CoN₈S₄	Molecular Weight:	513.581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NXKSBEDSVWTATD-UHFFFAOYSA-N

1255925-80-4

BIS[(-)-1-[5-CHLORO-2-(METHYLAMINO)PHENYL]-1,2,3,4-TETRAHYDROISOQUINOLINIUM] [R-(R*,R*)]-TARTRATE (3 suppliers)

IUPAC Name: 4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)aniline;(2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 84304-22-3
Synonyms: EINECS 282-707-6, Bis((-)-1-(5-chloro-2-(methylamino)phenyl)-1,2,3,4-tetrahydroisoquinolinium) (R-(R*,R*))-tartrate

Molecular Formula:	C₃₆H₄₀Cl₂N₄O₆	Molecular Weight:	695.632000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UXMXIFAXQZCHPH-CEAXSRTFSA-N

84304-22-3

Bis[(-)-pinanediolato]diboron (11 suppliers)

Synonyms: (1R,2S,8R)-2,9,9-trimethyl-4-[(1S,2S,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane

Molecular Formula:	C₂₀H₃₂B₂O₄	Molecular Weight:	358.087680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNEZFUGEQURPEN-NZBRFDJOSA-N

230299-17-9

Bis[(-)pinanediolato]diboron (9 suppliers)

Synonyms: (1R,2S,6S,8S)-2,9,9-trimethyl-4-[(1R,2S,6R,8R)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decan-4-yl]-3,5-dioxa-4-boratricyclo[6.1.1.0^{2,6}]decane

Molecular Formula:	C₂₀H₃₂B₂O₄	Molecular Weight:	358.087680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNEZFUGEQURPEN-DUKGFYTGSA-N

230299-05-5

BIS[(1,1-DIMETHYLALLYL)OXY]METHYLPHENYLSILANE (5 suppliers)

IUPAC Name: methyl-bis(2-methylbut-3-yn-2-yloxy)-phenylsilane | CAS Registry Number: 53864-01-0
Synonyms: EINECS 258-828-5, CID104626, Bis((1,1-dimethylallyl)oxy)methylphenylsilane

Molecular Formula:	C₁₇H₂₂O₂Si	Molecular Weight:	286.440880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNKQRVQGFJBKLF-UHFFFAOYSA-N

53864-01-0

Bis[(1,1-dimethylhexyl)amino]phosphine oxide (2 suppliers)

Synonyms: N,N'-Di-tert-octyl phosphonic diamide, N,1-dimethylhexyl)phosphonic diamide, NSC202803, NSC-202803, WLN: 5X1&1&MPHO&MX5&1&1, Phosphonic diamide,N'-bis(1,1-dimethylhexyl)-

Molecular Formula:	C₁₆H₃₅N₂OP	Molecular Weight:	302.435662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVDNMVVMFKCJOP-UHFFFAOYSA-N

73790-33-7

Bis[(1,2,3,4,5-?)-1,3-bis(ethoxycarbonyl)-2,4,5-trimethyl-2,4-cyclopentadien-1-yl]di-?-chlorodichlorodirhodium (3 suppliers)

1352745-18-6

BIS[(1,2,3,4,7,7-HEXACHLORO-6-BICYCLO[2.2.1]HEPT-2-ENYL)METHYL] 1,2,3,4,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-2-ENE-5,6-DICARBOXYLATE (2 suppliers)

IUPAC Name: bis[(1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl)methyl] 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate | CAS Registry Number: 25914-89-0
Synonyms: NSC22234, CID409572

Molecular Formula:	C₂₅H₁₂Cl₁₈O₄	Molecular Weight:	1014.514380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUPQDYMYZMEINE-UHFFFAOYSA-N

25914-89-0

Bis[(1,2,5,6-η)-1,5-cyclooctadiene]-Rhodium 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide salt (0 suppliers)

2459278-08-9

Bis[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino]-?⁴-sulfane (0 suppliers)

IUPAC Name: bis[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino]-$l^{4}-sulfane | CAS Registry Number: 77936-64-2
Synonyms: NSC353881, AC1L7L25, SCHEMBL4188867, NSC-353881, HE003770, A829059, 3B3-004712, bis[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino]-, Bis[(1,3-dimethyl-1,3,2-diazaborolidine-2-yl)imino] sulfur(IV), bis[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino]-$l^{4}-sulfane, N-{[(1,3-DIMETHYL-1,3,2-DIAZABOROLIDIN-2-YL)IMINO]-??-SULFANYLIDENE}-1,3-DIMETHYL-1,3,2-DIAZABOROLIDIN-2-AMINE, N-{[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino]-|E?-sulfanylidene}-1,3-dimethyl-1,3,2-diazaborolidin-2-amine

Molecular Formula:	C₈H₂₀B₂N₆S	Molecular Weight:	253.971600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BXXOHRWKRXBZTG-UHFFFAOYSA-N

77936-64-2

bis[(1,3-thiazol-5-yl)methyl]amine trihydrochloride (3 suppliers)

IUPAC Name: 1-(1,3-thiazol-5-yl)-N-(1,3-thiazol-5-ylmethyl)methanamine;trihydrochloride | CAS Registry Number: 2138169-09-0
Synonyms: Bis(thiazol-5-ylmethyl)amine trihydrochloride, 1-(1,3-thiazol-5-yl)-N-(1,3-thiazol-5-ylmethyl)methanamine;trihydrochloride, AKOS034086236

Molecular Formula:	C₈H₁₂Cl₃N₃S₂	Molecular Weight:	320.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UKEQBLUOHPWHIZ-UHFFFAOYSA-N

2138169-09-0

Bis[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]amine (2 suppliers)

IUPAC Name: 1-(1,5-dimethylpyrrol-2-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]methanamine | CAS Registry Number: 1209276-40-3
Synonyms: bis[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]amine, CTK6B9787, ZINC38342249, AKOS034603866, MCULE-1165353206, NE17994, EN300-54070, Z815264288

Molecular Formula:	C₁₄H₂₁N₃	Molecular Weight:	231.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWNZTXZFTNCGOX-UHFFFAOYSA-N

1209276-40-3

BIS[(1-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)OXY]-MORPHOLIN-4-YL-SELANYLIDENE-PHOSPHORANE (2 suppliers)

IUPAC Name: bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-morpholin-4-yl-selanylidene-$l^{5}-phosphane | CAS Registry Number: 68541-92-4
Synonyms: NSC295686, CID326008

Molecular Formula:	C₂₂H₄₄N₃O₅PSe	Molecular Weight:	540.535621 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TVNAEWQRWVOSQX-UHFFFAOYSA-N

68541-92-4

BIS[(1-HYDROXY-2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)OXY]-PHENYL-SELANYLIDENE-PHOSPHORANE (2 suppliers)

IUPAC Name: bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-phenyl-selanylidene-$l^{5}-phosphane | CAS Registry Number: 68541-90-2
Synonyms: NSC295689, CID326011

Molecular Formula:	C₂₄H₄₁N₂O₄PSe	Molecular Weight:	531.527101 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WXNOOHMLRCZZFI-UHFFFAOYSA-N

68541-90-2

bis[(1-methoxypropan-2-yl)[(naphthalen-1-yl)methyl]amino] oxalate (1 supplier)

IUPAC Name: 1-methoxy-N-(naphthalen-1-ylmethyl)propan-2-amine;oxalic acid | CAS Registry Number: 1185303-91-6
Synonyms: (2-METHOXY-1-METHYL-ETHYL)-NAPHTHALEN-1-YLMETHYL-AMINE OXALATE, 1-methoxy-N-(naphthalen-1-ylmethyl)propan-2-amine;oxalic acid, 1-Naphthalenemethanamine, N-(2-methoxy-1-methylethyl)-, ethanedioate (1:1), MLS000709132, CHEMBL1457287, HMS2700A12, AKOS015837661, SMR000282999

Molecular Formula:	C₁₇H₂₁NO₅	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NKIIDLKFSBRNSA-UHFFFAOYSA-N

1185303-91-6

BIS[(1-METHYL-1-PHENYLETHYL)PHENYL] ISOPHTHALATE (5 suppliers)

IUPAC Name: bis[2-(2-phenylpropan-2-yl)phenyl] benzene-1,3-dicarboxylate | CAS Registry Number: 93951-36-1
Synonyms: EINECS 300-655-5, CID3023047, Bis((1-methyl-1-phenylethyl)phenyl) isophthalate

Molecular Formula:	C₃₈H₃₄O₄	Molecular Weight:	554.674160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDBRYIRIVBADDQ-UHFFFAOYSA-N

93951-36-1

Bis[(1-methyl-5-nitroimidazol-2-yl)methyl] Piperazine-1,4-dicarbodithioate (0 suppliers)

IUPAC Name: bis[(1-methyl-5-nitroimidazol-2-yl)methyl] piperazine-1,4-dicarbodithioate | CAS Registry Number: 66961-40-8
Synonyms: NSC312336, AC1L74SJ, ZINC13207557, NSC-312336, bis[(1-methyl-5-nitroimidazol-2-yl)methyl] piperazine-1,4-dicarbodithioate

Molecular Formula:	C₁₆H₂₀N₈O₄S₄	Molecular Weight:	516.641200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BKZUDWGDVWMKSE-UHFFFAOYSA-N

66961-40-8

Bis[(1-methyl-5-nitroimidazol-2-yl)methyl] Piperazine-1,4-dicarboxylate (0 suppliers)

IUPAC Name: bis[(1-methyl-5-nitroimidazol-2-yl)methyl] piperazine-1,4-dicarboxylate | CAS Registry Number: 67343-96-8
Synonyms: NSC315290, AC1L75YZ, ZINC13207589, NSC-315290, bis[(1-methyl-5-nitroimidazol-2-yl)methyl] piperazine-1,4-dicarboxylate

Molecular Formula:	C₁₆H₂₀N₈O₈	Molecular Weight:	452.378800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FMMZXKBVMBXTDI-UHFFFAOYSA-N

67343-96-8

Bis[(1-Oxo-2-Propenyl)amino]-Aceticaci (4 suppliers)

IUPAC Name: 2,2-bis(prop-2-enoylamino)acetic acid | CAS Registry Number: 4387-85-3
Synonyms: 2,2-Bis(acrylamido)acetic acid, Bis((1-oxoallyl)amino)acetic acid, CID78096, EINECS 224-500-5, Acetic acid, bis[(1-oxo-2-propenyl)amino]-, Acetic acid, bis((1-oxo-2-propenyl)amino)-, Acetic acid, 2,2-bis((1-oxo-2-propen-1-yl)amino)-, 134337-66-9

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LVKKFNORSNCNPP-UHFFFAOYSA-N

4387-85-3

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[(10,11-?)-5-[(11bS)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl- ?P4]-5H-dibenz[b,f]azepine]rhodium(I) (1 supplier)

1228149-02-7

Bis[(10,11-eta)-5-[(11bS)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl- kappaP4]-5H-dibenz[b,f]azepine]rhodium(I) tetrafluoroborate salt (1 supplier)

1228149-03-8

BIS[(17?-HYDROXYANDROST-4-EN-3-YLIDENE)HYDRAZIDE] ADIPIC ACID (0 suppliers)

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 (5 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 (1 supplier)

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 (4 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 (5 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 (3 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 (4 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 (3 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[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl] [(2S)-3-azido-2-hydroxypropyl]phosphonate (1 supplier)

1486468-89-6

Bis[(2,4-dinitrophenyl)hydrazone]-L-threo-2,3-hexodiulosonic Acid (0 suppliers)

33012-61-2

BIS[(2-ALLYLOXY)METHOXY]- (2 suppliers)

5650-23-7

Bis[(2-chloroacetyl)oxy]-triphenylbismuth (0 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 (2 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. (5 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 (8 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 (2 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

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