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CHEMICAL products beginning with : B
135751 to 135800 of 160090 results  Page: << Previous 50 Results 2700 2701 2702 2703 2704 2705 2706 2707 2708 2709 2710 2711 2712 2713 2714 2715 [2716] 2717 2718 2719 2720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis-sulfone-PEG4-NHS Ester (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[[4-[3-(4-methylphenyl)sulfonyl-2-[(4-methylphenyl)sulfonylmethyl]propanoyl]benzoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055047-19-1
Synonyms: SCHEMBL21111498, BP-23343

Molecular Formula: C40H48N2O14S2Molecular Weight: 844.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: VCYROJRQWRDNJR-UHFFFAOYSA-N

2055047-19-1
Bis-t-23 (2 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trihydroxyphenyl)prop-2-enamide | CAS Registry Number: 171674-76-3
Synonyms: NSC677218, CHEMBL199469, Bis-T-23, Ryngo(R) 1-23, SCHEMBL846362, BDBM50177937, NSC-677218, (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trihydroxyphenyl)prop-2-enamide, 2-cyano-N-{3-[2-cyano-3-(3,4,5-trihydroxyphenyl)acryloylamino]propyl}-3-(3,4,5-trihydroxyphenyl)acrylamide, 2-Cyano-N-{3-[2-cyano-3-(3,4,5-trihydroxyphenyl)allanoylamino]propyl}-3-(3,4,5-trihydroxyphenyl)acrylamide

Molecular Formula: C23H20N4O8Molecular Weight: 480.400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: AAPVOSBVTLGGOU-VHUAAIQRSA-N

171674-76-3
BIS-TERT-BUTYLOXYCARBONYL-3,5-DIAMINOBENZOIC ACID (0 suppliers)
BIS-THIOLOLACTONE (5 suppliers)
Compound Structure Synonyms: Bis-thiololactone, CID3035576, LS-67619, 1,4-Ethano-1H,3H-thieno(3,4-c)thiophene-3,6(4H)-dione, dihydro-, Dihydro-1,4-ethano-1H,3H-thieno(3,4-c)thiophene-3,6(4H)-dione

Molecular Formula: C8H8O2S2Molecular Weight: 200.277920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYAVTWHVSDVSOW-UHFFFAOYSA-N

129679-44-3
Bis-thiophen-2-ylmethylamine (1 supplier)
Bis-TOM (1 supplier)
Compound Structure IUPAC Name: 1-[4-methyl-2,5-bis(methylsulfanyl)phenyl]propan-2-amine | CAS Registry Number: 765225-27-2
Synonyms: SureCN5301799, CHEMBL464850, CHEBI:566485, 4-Methyl-2,5-dimethylthio-amphetamine, 4,alpha-Dimethyl-2,5-dimethylthiophenyl)ethan-alpha-methylamine

Molecular Formula: C12H19NS2Molecular Weight: 241.415960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFCQINWERPNOHI-UHFFFAOYSA-N

765225-27-2
Bis-Tos-(2-hydroxyethyl disulfide) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)sulfonyloxyethyldisulfanyl]ethyl 4-methylbenzenesulfonate | CAS Registry Number: 69981-39-1
Synonyms: SCHEMBL10908420, ZINC139205924, FCH4183409, BP-22823, OR323185

Molecular Formula: C18H22O6S4Molecular Weight: 462.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BBGVCMPJFAYXLJ-UHFFFAOYSA-N

69981-39-1
BIS-TRIFLUOROMETHYL ETHYLPHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(2,2,2-trifluoroethoxy)phosphoryl]oxy-1,1,1-trifluoroethane | CAS Registry Number: 650-16-8
Synonyms: Bis-trifluoromethyl Ethylphosphonate, AC1NDDOZ, CTK8F8207, ZINC06678126, AG-G-44261, Ethyl-phosphonic Acid Bis(2,2,2-trifluoroethyl) Ester, 2-[ethyl(2,2,2-trifluoroethoxy)phosphoryl]oxy-1,1,1-trifluoroethane

Molecular Formula: C6H9F6O3PMolecular Weight: 274.098041 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LIKKZVFVRKNSHY-UHFFFAOYSA-N

650-16-8
Bis-trimethylsilyl mercury (0 suppliers)
BIS-TRIMETHYLSILYLACETAMIDE (7 suppliers)
Compound Structure 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: C8H21NOSi2Molecular Weight: 203.429440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDVMCQUOSYOQMZ-UHFFFAOYSA-N

17879-45-7
Bis-Tris Hydrochloride (13 suppliers)
Compound Structure 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: C8H20ClNO5Molecular Weight: 245.701100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VEYRVLHAMHQVTC-UHFFFAOYSA-N

124763-51-5
Bis-Tris Propane (39 suppliers)
Compound Structure 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: C11H26N2O6Molecular Weight: 282.333940 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: HHKZCCWKTZRCCL-UHFFFAOYSA-N

64431-96-5
Bis-tris-d19 (0 suppliers)
BIS-TRIS-D19 (2 suppliers)
Compound Structure 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: C8H19NO5Molecular Weight: 228.357234 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OWMVSZAMULFTJU-ZMHMTVDGSA-N

352534-93-1
Bis-Tris-D19,98 Atom % D (0 suppliers)52534-93-1
BIs-trityl-peg13 (2 suppliers)
Compound Structure 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: C62H78O13Molecular Weight: 1031.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: IYOBXMGTTUJRGS-UHFFFAOYSA-N

2010151-26-3
BIS-XYLENOFLUORENE (7 suppliers)
Compound Structure 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: C29H26O2Molecular Weight: 406.515540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNPPMOSOWNHABX-UHFFFAOYSA-N

80850-00-6
Bis.(2-(2-hydroxyphenyl)-benz-1,3-oxadiazolato)zinc complex (0 suppliers)
Bis?1-Butyl-3-Methylimidazolium) Tetrathiocyanatocobaltate,, 99% (0 suppliers)
Compound Structure 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: C20H30CoN8S4Molecular Weight: 569.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FLZOVKNQCWNNDE-UHFFFAOYSA-N

1245942-47-5
Bis?1-Ethyl-3-Methylimidazolium? Tetrathiocyanatocobaltate,, 99% (0 suppliers)
Compound Structure 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: C16H22CoN8S4Molecular Weight: 513.581 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C36H40Cl2N4O6Molecular Weight: 695.632000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UXMXIFAXQZCHPH-CEAXSRTFSA-N

84304-22-3
Bis[(-)-pinanediolato]diboron (20 suppliers)
Compound Structure 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: C20H32B2O4Molecular Weight: 358.087680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNEZFUGEQURPEN-NZBRFDJOSA-N

230299-17-9
Bis[(-)pinanediolato]diboron (16 suppliers)
Compound Structure 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: C20H32B2O4Molecular Weight: 358.087680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNEZFUGEQURPEN-DUKGFYTGSA-N

230299-05-5
BIS[(1,1-DIMETHYLALLYL)OXY]METHYLPHENYLSILANE (4 suppliers)
Compound Structure 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: C17H22O2SiMolecular Weight: 286.440880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNKQRVQGFJBKLF-UHFFFAOYSA-N

53864-01-0
Bis[(1,1-dimethylhexyl)amino]phosphine oxide (3 suppliers)
Compound Structure 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: C16H35N2OPMolecular Weight: 302.435662 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)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 (3 suppliers)
Compound Structure 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: C25H12Cl18O4Molecular Weight: 1014.514380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUPQDYMYZMEINE-UHFFFAOYSA-N

25914-89-0
Bis[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino]-?4-sulfane (1 supplier)
Compound Structure 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: C8H20B2N6SMolecular Weight: 253.971600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BXXOHRWKRXBZTG-UHFFFAOYSA-N

77936-64-2
Bis[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]amine (1 supplier)
Compound Structure 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: C14H21N3Molecular Weight: 231.340 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C22H44N3O5PSeMolecular Weight: 540.535621 [g/mol]
H-Bond Donor: 2H-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 (3 suppliers)
Compound Structure 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: C24H41N2O4PSeMolecular Weight: 531.527101 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WXNOOHMLRCZZFI-UHFFFAOYSA-N

68541-90-2
BIS[(1-METHYL-1-PHENYLETHYL)PHENYL] ISOPHTHALATE (3 suppliers)
Compound Structure 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: C38H34O4Molecular Weight: 554.674160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDBRYIRIVBADDQ-UHFFFAOYSA-N

93951-36-1
Bis[(1-methyl-5-nitroimidazol-2-yl)methyl] Piperazine-1,4-dicarbodithioate (2 suppliers)
Compound Structure 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: C16H20N8O4S4Molecular Weight: 516.641200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BKZUDWGDVWMKSE-UHFFFAOYSA-N

66961-40-8
Bis[(1-methyl-5-nitroimidazol-2-yl)methyl] Piperazine-1,4-dicarboxylate (2 suppliers)
Compound Structure 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: C16H20N8O8Molecular Weight: 452.378800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: FMMZXKBVMBXTDI-UHFFFAOYSA-N

67343-96-8
Bis[(1-Oxo-2-Propenyl)amino]-Aceticaci (5 suppliers)
Compound Structure 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: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LVKKFNORSNCNPP-UHFFFAOYSA-N

4387-85-3
Bis[(1?,5?)-8-azabicyclo[3.2.1]octan-3?-yl]methanone (1 supplier)
Compound Structure 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: C15H24N2OMolecular Weight: 248.370 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C38H46N2O8Molecular Weight: 658.780440 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C38H46N2O8Molecular Weight: 658.780440 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C38H46N2O8Molecular Weight: 658.780440 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: 113297-77-1
Synonyms: CID188741, CID 188753

Molecular Formula: C38H46N2O8Molecular Weight: 658.780440 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C38H46N2O8Molecular Weight: 658.780440 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C38H46N2O8Molecular Weight: 658.780440 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C38H46N2O8Molecular Weight: 658.780440 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C22H19BiCl2O4Molecular Weight: 627.270260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOXMLZVRHZOOJW-UHFFFAOYSA-L

61217-41-2
BIS[(2-CHLOROPHENYL)METHYL] CARBONATE (3 suppliers)
Compound Structure IUPAC Name: bis[(2-chlorophenyl)methyl] carbonate | CAS Registry Number: 94026-30-9
Synonyms: NCIOpen2_007997, NSC60929, CID247122

Molecular Formula: C15H12Cl2O3Molecular Weight: 311.159980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTQAIYYLQQYODI-UHFFFAOYSA-N

94026-30-9
BIS[(2-CHLOROPHENYL)METHYL]-DIMETHYL-AZANIUM (5 suppliers)
Compound Structure IUPAC Name: bis[(2-chlorophenyl)methyl]-dimethylazanium chloride | CAS Registry Number: 6333-98-8
Synonyms: NSC31922

Molecular Formula: C16H18Cl3NMolecular Weight: 330.679820 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C16H37NP2Molecular Weight: 305.419204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FTVIGQGOGIHMBS-UHFFFAOYSA-N

131890-26-1
Bis[(2-dimethylamino)phenyl]amine nickel(II) chloride (9 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 3

InChIKey: DWNFDTBXTFLQAY-UHFFFAOYSA-M

1033772-47-2
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