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CHEMICAL products beginning with : B
138601 to 138650 of 163313 results  Page: << Previous 50 Results 2760 2761 2762 2763 2764 2765 2766 2767 2768 2769 2770 2771 2772 [2773] 2774 2775 2776 2777 2778 2779 2780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BIS[TRIS(2-HYDROXYETHYL)AMMONIUM] TETRADECYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: tetradecyl phosphate;tris(2-hydroxyethyl)azanium | CAS Registry Number: 62763-70-6
Synonyms: Bis(tris(2-hydroxyethyl)ammonium) tetradecyl phosphate, CTK2F7599, EINECS 263-720-6, AG-G-31100

Molecular Formula: C26H61N2O10PMolecular Weight: 592.743702 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: NWLRZIJCJXANSV-UHFFFAOYSA-N

62763-70-6
Bis[Tris(2-methylphenyl)phosphine]palladium (11 suppliers)
Compound Structure IUPAC Name: palladium;tris(2-methylphenyl)phosphane | CAS Registry Number: 69861-71-8
Synonyms: Pd[(o-tol)3P]2, Bis(tris(2-tolyl)phosphine)palladium, Bis(tri-o-tolylphosphine)palladium(0), Bis[tris(2-methylphenyl)phosphine]palladium, AKOS016009928, SC10526, AK113353

Molecular Formula: C42H42P2PdMolecular Weight: 715.150404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUBIJGNGGJBNOC-UHFFFAOYSA-N

69861-71-8
bis[tris(Pentafluorophenyl)germil]selenide (1 supplier)
bis{[(2-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino} oxalate (1 supplier)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 1048328-18-2
Synonyms: N-(2-fluorobenzyl)-2-(1H-indol-3-yl)ethanamine, N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine, (2-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine, Cambridge id 5543940, [(2-FLuorophenyl)methyl](2-indol-3-ylethyl)amine, CHEMBL1623649, BBL013839, CCG-21659, STK211847, ZINC19720612, AKOS000311614, MCULE-5830054097, EU-0046800, N-(2-Fluorobenzyl)-1H-indole-3-(ethanamine), AB00088291-01, AG-690/11822847

Molecular Formula: C17H17FN2Molecular Weight: 268.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFGOXYDHQFDUBS-UHFFFAOYSA-N

1048328-18-2
Bis{[(2r,3s,4r,5r)-5-(2-amino-6-oxo-1,6-dihydro-9h-purin-9-yl)-3, 4-dihydroxytetrahydro-2-furanyl]methyl} Hydrogen Phosphate Ammoni Ate (1:1) (non-preferred Name) (1 supplier)974038-77-2
Bis{[1-(2R,5R)-2,5-Dimethylphospholanyl]-[2-(2R,5R)-2,5-Dimethylphospholanyl-1-Oxide]Benzene}Copper(I) Trifluoromethanesulfonate, Min. 97%, White To Beige Solid (7 suppliers)
Compound Structure IUPAC Name: copper(1+);(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide;trifluoromethanesulfonate | CAS Registry Number: 874013-62-4
Synonyms: MFCD17018797, Bis{[1-(2R,5R)-2,5-dimethylphospholanyl]-[2-(2R,5R)-2,5-dimethylphospholanyl-oxide]benzene}Cu(I)trifluoromethanesulfonate;97%

Molecular Formula: C37H56CuF3O5P4SMolecular Weight: 857.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JGVWSKIVCRMXGT-YCIFJGFLSA-M

874013-62-4
Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene (4 suppliers)1805783-51-0
BIS{[MU-[DI(TRIMETHYLSILYL)AMIDE]}BIS{[DI(TRIMETHYLSILYL)AMIDE]}DICOBALT(II), 98% (2 suppliers)
Compound Structure IUPAC Name: bis(trimethylsilyl)azanide;cobalt(2+) | CAS Registry Number: 93280-44-5
Synonyms: MFCD29037159, Bis{[-[di(trimethylsilyl)amide]}bis{[di(trimethylsilyl)amide]}dicobalt(II)

Molecular Formula: C24H72Co2N4Si8Molecular Weight: 759.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKZQQPNOJIIMQY-UHFFFAOYSA-N

93280-44-5
BIS{1,3-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-1,3-DIHYDRO-2H-IMIDAZOL-2-YLIDENE}-ยต-HYDROXYDIGOLD(I) TETRAFLUOROBORATE, 99% (6 suppliers)
Compound Structure IUPAC Name: oxidanium;1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole;gold;tetrafluoroborate | CAS Registry Number: 1262545-44-7
Synonyms: MFCD28144568, Bis{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}-?-hydroxydigold(I) tetrafluoroborate

Molecular Formula: C54H79Au2BF4N4OMolecular Weight: 1280.990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UOEFWRNBKJUZAJ-UHFFFAOYSA-O

1262545-44-7
Bis{2-[(11Br)-3,5-Dihydro-4H-Dinaphtho[2,1-C:1',2'-E]Phosphepin-4-Yl]Ethyl}Amine, Min. 97%, White Solid (11 suppliers)
Compound Structure Synonyms: 2,2'-Bis[(S-1,1'-binaphthyl-2,2'-dimethyl)phosphino]diethylamine, 2,2'-Bis[(R-1,1'-binaphthyl-2,2'-dimethyl)phosphino]diethylamine, Bis(2-(3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl)ethyl)amine, Bis{2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl}amine, BIS[2-[(11BR)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]ETHYL]AMINE, SureCN14355985, AGN-PC-004K1K, 665002_ALDRICH, 665010_ALDRICH, CTK8F3708, AKOS016012198, AG-L-63205, SC11612, AK122629, KB-251048, BIS(R-2-(4,5-DIHYDRO-3H-BINAPHTHO[1,2-C:2',1'-E]-PHOSPHEPINO)ETHYL)AMINE, Bis(R-2-(4,5-dihydro-3H-binaphtho[1,2-c; 2',1'-e]-phosphepino)ethyl)amine, BIS(S-2-(4,5-DIHYDRO-3H-BINAPHTHO[1,2-C:2',1'-E]-PHOSPHEPINO)ETHYL)AMINE, Bis(S-2-(4,5-dihydro-3H-binaphtho[1,2-c; 2',1'-e]-phosphepino)ethyl)amine, 2,2 inverted exclamation marka-Bis[(R-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-dimethyl)phosphino]diethylamine

Molecular Formula: C48H41NP2Molecular Weight: 693.793364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMLOJVKKOABMEO-UHFFFAOYSA-N

851870-89-8
BIS{2-[2-(TRIDECYLOXY)ETHOXY]ETHYL} HYDROGEN PHOSPHATE (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5-tetrachloronaphthalene | CAS Registry Number: 6733-54-6
Synonyms: 1,2,4,5-Tetrachloronaphthalene, Naphthalene, 1,2,4,5-tetrachloro, AC1L3GEB, AC1Q3Q9X, CTK2F7914, KST-1B7424, AR-1B5326, Naphthalene, 1,2,4,5-tetrachloro-

Molecular Formula: C10H4Cl4Molecular Weight: 265.950760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BIVDISPRSYAHQQ-UHFFFAOYSA-N

6733-54-6
BIS{4-(2,3-EPOXYPROPYLTHIOPHENYL)SULFIDE (3 suppliers)84697-35-8
Bis{4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl} pentanedioate (2 suppliers)
Compound Structure IUPAC Name: bis[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] pentanedioate | CAS Registry Number: 331459-94-0
Synonyms: bis[4-(3-oxo-3-phenyl-1-propenyl)phenyl] pentanedioate, AC1O066A, ZINC4118215, AKOS005106906, JS-0136, bis[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] pentanedioate, bis{4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl} pentanedioate

Molecular Formula: C35H28O6Molecular Weight: 544.603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZAJZCUKRMYZSNQ-SIHVKLMXSA-N

331459-94-0
Bis{4-[(3-amino-6-chloro-2-hydroxyphenyl)sulfonyl]piperazin-1-ium } Sulfate (1 supplier)
Compound Structure IUPAC Name: 6-amino-3-chloro-2-piperazin-1-ylsulfonylphenol;sulfuric acid | CAS Registry Number: 960495-45-8
Synonyms: AKOS027384814, AK406436, 6-Amino-3-chloro-2-(piperazin-1-ylsulfonyl)phenol sulfate

Molecular Formula: C10H16ClN3O7S2Molecular Weight: 389.822 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: HMILMXVNUDUIIC-UHFFFAOYSA-N

960495-45-8
BIS{4-[(4-NITROBENZYL)OXY]PHENYL}METHANONE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-(2-hydroxycyclopentyl)cyclopent-2-en-1-one | CAS Registry Number: 6962-53-4
Synonyms: 2,2'-dihydroxy-1,1'-bi(cyclopentan)-1-en-3-one, 2-hydroxy-3-(2-hydroxycyclopentyl)cyclopent-2-en-1-one, NSC37495, AC1Q6IST, AC1Q7AKR, AC1L5V3N, AR-1D1411, NSC-37495

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLUJBRLSHLCCLR-UHFFFAOYSA-N

6962-53-4
BIS{4-[(E)-(5-SULFONAPHTHALEN-1-YL)DIAZENYL]NAPHTHALENE-1-DIAZONIUM} SULFATE (1 supplier)
Compound Structure IUPAC Name: 3-[4-(diethylcarbamoylamino)phenyl]-1,1-diethylurea | CAS Registry Number: 71050-63-0
Synonyms: 3,3'-benzene-1,4-diylbis(1,1-diethylurea), N,N''-1,4-Phenylenebis(N',N'-diethylurea), N,N''-1,4-Phenylenebis[N',N'-diethylurea], Urea, N,N''-1,4-phenylenebis(N',N'-diethyl-, Urea, N,N''-1,4-phenylenebis[N',N'-diethyl-, 1,1'-p-Phenylenebis(3,3-diethylurea), AC1L3JZV, AC1Q5MPX, SCHEMBL3302544, HMS1788L14, AR-1E8568, 3-[4-(diethylcarbamoylamino)phenyl]-1,1-diethylurea

Molecular Formula: C16H26N4O2Molecular Weight: 306.403240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCBNPCMZAAOVLO-UHFFFAOYSA-N

71050-63-0
BIS{4-METHYL-1-[5-(4-METHYLPIPERIDIN-1-YL)PENTA-2,4-DIEN-1-YLIDENE]PIPERIDINIUM} 4,4'-METHANEDIYLBIS(3-HYDROXYNAPHTHALENE-2-CARBOXYLATE) (0 suppliers)
Compound Structure IUPAC Name: 1-amino-4-(2-sulfosulfanylethylamino)butane;hydrochloride | CAS Registry Number: 23545-57-5
Synonyms: S-2-((4-Aminobutyl)amino)ethyl hydrogen thiosulfate hydrochloride, Thiosulfuric acid, S-(2-((4-aminobutyl)amino)ethyl) ester, hydrochloride, Ethanethiol, 2-((4-aminobutyl)amino)-, hydrogen sulfate (ester), hydrochloride, AC1Q6XRR, AC1L3JD3, DTXSID10946304, s-{2-[(4-aminobutyl)amino]ethyl} hydrogen sulfurothioate hydrochloride(1:1), LS-65762, 1-amino-4-(2-sulfosulfanylethylamino)butane hydrochloride, S-{2-[(4-Aminobutyl)amino]ethyl} hydrogen sulfurothioate--hydrogen chloride (1/1)

Molecular Formula: C6H17ClN2O3S2Molecular Weight: 264.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JWBDZOOJFIQRMR-UHFFFAOYSA-N

23545-57-5
BIS{P,P'-1,5-DIPHENYL-3,7-BIS[(4-HYDROGENPHOSPHONATE)PHENYL]-1,5,3,7-DIAZADIPHOSPHOCINE} NICKEL(II) BROMIDE (HYDROGEN BROMIDE ADDUCT) (3 suppliers)
Compound Structure IUPAC Name: [4-[3,7-diphenyl-5-[4-(phosphonatomethyl)phenyl]-1,5,3,7-diazadiphosphocane-3,7-diium-1-yl]phenyl]methyl-dioxido-oxo-$l^{5}-phosphane;hydron;nickel(2+);trihydrobromide | CAS Registry Number: 1514896-39-9
Synonyms: MFCD29037161, Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide

Molecular Formula: C60H73Br3N4NiO12P8+4Molecular Weight: 1588.455 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: FDCPITJZBPJDQF-UHFFFAOYSA-P

1514896-39-9
Bis1,3-dioxolo[4,5]benzo[1,2,3-de:1',2'-g]quinolin-8-one (0 suppliers)
Compound Structure Synonyms: Cassameridine, cassameridin, CHEBI:132894, PL047793, 8H-Bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinolin-8-one, 5,7,19,21-TETRAOXA-13-AZAHEXACYCLO[10.10.1.0(2),(1)?.0?,?.0(1)?,(2)(3).0(1)?,(2)(2)]TRICOSA-1(23),2,4(8),9,12,14,16,18(22)-OCTAEN-11-ONE

Molecular Formula: C18H9NO5Molecular Weight: 319.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANNPRBPTCAXMQI-UHFFFAOYSA-N

16408-76-7
BIS3-(BENZOTRIAZOL-2-YL)-2-HYDROXY-5-TERT-OCTYLPHENYLMETHANE (1 supplier)103597-45-9
Bisabola-2,10-diene-1,9-dione (1 supplier)107439-25-8
BISABOLANE (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(6-methylheptan-2-yl)cyclohexane | CAS Registry Number: 29799-19-7
Synonyms: Bisabolane, Cyclohexane, 1-(1,5-dimethylhexyl)-4-methyl-, 1-(1,5-Dimethylhexyl)-4-methylcyclohexane, Heptane, 2-methyl-6-(4-methylcyclohexyl)-, Bisabolene, trans-, AC1LAUAY, CHEBI:36480, NOWQRWPUNHMSAF-UHFFFAOYSA-N, LP084323, 1-methyl-4-(6-methylheptan-2-yl)cyclohexane, 1-(1,5-Dimethylhexyl)-4-methylcyclohexane #

Molecular Formula: C15H30Molecular Weight: 210.405 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NOWQRWPUNHMSAF-UHFFFAOYSA-N

29799-19-7
Bisabolene (18 suppliers)
Compound Structure IUPAC Name: (4Z)-1-methyl-4-(6-methylhept-5-en-2-ylidene)cyclohexene | CAS Registry Number: 495-62-5
Synonyms: Limene, gamma-Bisabolen, gamma-Bisabolene, Bisabolene (natural), Bisabolene (6CI), (Z)-gamma-bisabolene, (Z)-.gamma.-Bisabolene, FEMA No. 3331, CHEBI:49237, CHEBI:49238, EINECS 207-805-8, bisabola-1(10),4,7(11)-triene, LS-2584, ST5407046, (1Z)-bisabola-1(10),4,7(11)-triene, 4-(1,5-Dimethyl-4-hexenylidene)-1-methylcyclohexene, 1-Methyl-4-(1,5-dimethyl-4-hexenylidene)-1-cyclohexene, 2-Methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-2-heptene, 6-Methyl-2-(4-methylcyclohex-3-enyl)hept-1,5-diene, 2-Heptene, 2-methyl-6-(4-methyl-3-cyclohexen-1-ylidene)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBGUIVFBMBVUEG-CCEZHUSRSA-N

495-62-5
BISABOLENE 3HCL (1 supplier)144868-41-7
BISABOLENE OXIDE (3 suppliers)
Compound Structure IUPAC Name: 4,8-dimethyl-2-(2-methylprop-1-enyl)-1-oxaspiro[4.5]dec-7-ene | CAS Registry Number: 38970-57-9
Synonyms: 1-Oxaspiro(4.5)dec-7-ene, 4,8-dimethyl-2-(2-methyl-1-propenyl)-

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEIBHEUILKXZOZ-UHFFFAOYSA-N

38970-57-9
BISABOLENOL D (1 supplier)120913-70-4
Bisabolol (34 suppliers)
Compound Structure IUPAC Name: (2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol | CAS Registry Number: 515-69-5
Synonyms: alpha-Bisabolol, NSC606842, ZINC00968461

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGZSQWQPBWRIAQ-GJZGRUSLSA-N

515-69-5
Bisabolol Impurity 1 (3 suppliers)
Compound Structure IUPAC Name: (2S)-6-methyl-2-(4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol | CAS Registry Number: 76738-75-5
Synonyms: Bisabolol, NCGC00095252-01, Spectrum2_000491, Spectrum3_001291, Spectrum4_001736, AC1O1J3Y, BSPBio_002921, KBioGR_002152, SPECTRUM307057, SPBio_000381, CHEMBL1561544, SCHEMBL13220166, KBio3_002141, RGZSQWQPBWRIAQ-LOACHALJSA-N, HMS1923G19, CCG-38711, AKOS015914136, SDCCGMLS-0066854.P001, NCGC00095252-02, NCGC00095252-03

Molecular Formula: C15H26OMolecular Weight: 222.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGZSQWQPBWRIAQ-LOACHALJSA-N

76738-75-5
Bisabolol Impurity 2 (3 suppliers)
Compound Structure IUPAC Name: (2R)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol | CAS Registry Number: 78148-59-1
Synonyms: UNII-37VB7WIC8L, 37VB7WIC8L, (+)-anymol, 6-epi-.alpha.-Bisabolol, (-)-Anymol, (-)-epi-alpha-Bisabolol, (-)-8-epi-alpha-Bisabolol, alpha-Bisabolol, (-)-epi-, (-)-epi-alpha-Bisabolol [MI], (-)-(1'S,2R)-alpha-Bisabolol, (-)-(4S,8R)-epi-alpha-Bisabolol, epi-alpha-Bisabolol, (-)-(4S,8R)-, AC1LUS8G, CHEMBL477832, SCHEMBL12414344, RGZSQWQPBWRIAQ-HUUCEWRRSA-N, ZINC1849758, 3-Cyclohexene-1-methanol, alpha,4-dimethyl-alpha-(4-methyl-3-penten-1-yl)-, (alphaR,1S)-, (2R)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol, (1S,alphaR)-alpha,4-Dimethyl-alpha-(4-methyl-3-pentenyl)-3-cyclohexene-1alpha-methanol

Molecular Formula: C15H26OMolecular Weight: 222.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGZSQWQPBWRIAQ-HUUCEWRRSA-N

78148-59-1
BISABOLOL OXIDE A (6 suppliers)
Compound Structure IUPAC Name: 2,2,6-trimethyl-6-(4-methylcyclohex-3-en-1-yl)oxan-3-ol | CAS Registry Number: 22567-36-8
Synonyms: Bisabolol oxide A, CID90806, EINECS 245-086-2, EINECS 261-249-0, GPN000619, 2,2,6-Trimethyl-6-(4-methyl-3-cyclohexen-1-yl)tetrahydro-2H-pyran-3-ol, Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol, (3S-(3alpha,6alpha(R*)))-Tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-2H-pyran-3-ol, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, (3S-(3alpha,6alpha(R*)))-, 2H-Pyran-3-ol, tetrahydro-2,2,6-trimethyl-6-(4-methyl-3-cyclohexen-1-yl)-, [3S-[3.alpha.,6.alpha.(R*)]]-, 58437-68-6

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJHRAVIQWFQMKF-UHFFFAOYSA-N

22567-36-8
BISABOLOL OXIDE B (6 suppliers)
Compound Structure IUPAC Name: 2-[5-methyl-5-(4-methylcyclohex-3-en-1-yl)oxolan-2-yl]propan-2-ol | CAS Registry Number: 55399-12-7
Synonyms: Bisabolol oxide B, .alpha.-Bisabolol oxide B, EINECS 247-509-6, EINECS 259-624-9, CID117301, C16774, 2-Furanmethanol, tetrahydro-alpha,alpha,5-trimethyl-5-(methyl-3-cyclohexen-1-yl)-, Tetrahydro-alpha,alpha,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)furan-2-methanol, (2S-(2alpha,5beta(R*)))-Tetrahydro-alpha,alpha,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)furan-2-methanol, 2-Furanmethanol, tetrahydro-.alpha.,.alpha.,5-trimethyl-5-(4-methyl-3-cyclohexen-1-yl)-, [2S-[2.alpha.,5.beta.(R*)]]-, 26184-88-3

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKBAYVATPNYHLW-UHFFFAOYSA-N

55399-12-7
BISABOLOLOXIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[(2S,5S)-5-methyl-5-(4-methylcyclohex-3-en-1-yl)oxolan-2-yl]propan-2-ol;(3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]oxan-3-ol | CAS Registry Number: 11087-43-7
Synonyms: Bisabolol oxide

Molecular Formula: C30H52O4Molecular Weight: 476.731480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZHGQBOZUMAPRQ-FIZODLOOSA-N

11087-43-7
BISABOROSAOL A (1 supplier)
Compound Structure IUPAC Name: methyl (4R)-4-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]cyclohexene-1-carboxylate | CAS Registry Number: 135970-39-7
Synonyms: Bisaborosaol A, CID195819

Molecular Formula: C16H26O3Molecular Weight: 266.375840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOJSSXJDOHFOTI-HOCLYGCPSA-N

135970-39-7
BISABOROSAOL E 2 (1 supplier)147029-04-7
BISABOROSAOL F (1 supplier)147029-03-6
Bisabosqual A (0 suppliers)180027-46-7
BISABOSQUAL B (1 supplier)180027-47-8
BISABOSQUAL D (1 supplier)180027-49-0
BISACETALDEHYDE-O,O'-((2-METHOXYETHOXY)METHYLSILYLENE)DIOXIME (2 suppliers)
Compound Structure IUPAC Name: N-[[(E)-ethylideneamino]oxy-(2-methoxyethoxy)-methylsilyl]oxyethanimine | CAS Registry Number: 32350-96-2
Synonyms: EINECS 251-007-2, CID9576778, Bisacetaldehyde-O,O'-((2-methoxyethoxy)methylsilylene)dioxime

Molecular Formula: C8H18N2O4SiMolecular Weight: 234.325020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FRGYMRYXFYICFX-NXZHAISVSA-N

32350-96-2
Bisacetalylamine (0 suppliers)
Bisacodyl (49 suppliers)
Compound Structure IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate | CAS Registry Number: 603-50-9
Synonyms: bisacodyl, Dulcolax, Brocalax, Dulcolan, Endokolat, Fenilaxan, Hillcolax, Sanvacual, Stadalax, Theralax, Deficol, Durolax, Eulaxan, Godalax, Laxadin, Laxorex, Nigalax, Perilax, Pyrilax, Telemin

Molecular Formula: C22H19NO4Molecular Weight: 361.390560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KHOITXIGCFIULA-UHFFFAOYSA-N

603-50-9
BISACODYL Impurity A (0 suppliers)
Bisacodyl Tablets 10 mg, 5mg (0 suppliers)
BISACORDYL (6 suppliers)
Compound Structure IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate; methane | CAS Registry Number: 1336-29-4
Synonyms: Bisacodyl tannex, Bisacodyl tannex [USAN], Bisacodyl tanninsaeure Komplex, CID166566

Molecular Formula: C23H23NO4Molecular Weight: 377.433020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PIDSEKWTHUHTKO-UHFFFAOYSA-N

1336-29-4
BISACRYLAMIDE DIMETHYL ETHER (7 suppliers)
Compound Structure IUPAC Name: methoxymethane;prop-2-enamide | CAS Registry Number: 16958-71-7
Synonyms: CTK4D3347, AG-E-18954, 2-Propenamide,N,N'-[oxybis(methylene)]bis-, Acrylamide,N,N'-(oxydimethylene)bis- (7CI,8CI); Bis(acrylamidomethyl) ether;N,N'-(Oxydimethylene)bisacrylamide

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WONRWEJMCKNCOF-UHFFFAOYSA-N

16958-71-7
BISACUROL (1 supplier)120681-80-3
BISACURONE (3 suppliers)
Compound Structure IUPAC Name: (6S)-6-[(1R,4S,5S)-4,5-dihydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-4-one | CAS Registry Number: 120681-81-4
Synonyms: bisacurone, ZINC13482181

Molecular Formula: C15H24O3Molecular Weight: 252.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJOWFYQIUZMPRY-NEBZKDRISA-N

120681-81-4
BISACURONE B (3 suppliers)127214-85-1
BISACURONE C (2 suppliers)
Compound Structure IUPAC Name: (6S)-6-[(1R,4R,5R)-4,5-dihydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-4-one | CAS Registry Number: 127214-86-2
Synonyms: Bisacurone C, ZINC34265092

Molecular Formula: C15H24O3Molecular Weight: 252.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QJOWFYQIUZMPRY-CTHBEMJXSA-N

127214-86-2
BISAKNADININE (1 supplier)73461-15-1
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