BISABOLANE,Bisabolangelone Suppliers & Manufacturers

CHEMICAL products beginning with : B

145551 to 145600 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

BISABOLANE (4 suppliers)

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:	C₁₅H₃₀	Molecular Weight:	210.405 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOWQRWPUNHMSAF-UHFFFAOYSA-N

29799-19-7

Bisabolangelone (4 suppliers)

IUPAC Name: (2Z,3S,3aS,7aR)-3-hydroxy-3,6-dimethyl-2-(3-methylbut-2-enylidene)-7,7a-dihydro-3aH-1-benzofuran-4-one | CAS Registry Number: 30557-81-4
Synonyms: BISABOLANGELONE, CHEMBL2016934, ZINC13377408

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNWNPLBSEQDDQV-FRPWFYLFSA-N

30557-81-4

Bisabolene (14 suppliers)

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:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBGUIVFBMBVUEG-CCEZHUSRSA-N

495-62-5

BISABOLENE (SO CALLED) [FOR FRAGRANCE] (0 suppliers)

BISABOLENE (SO CALLED) [FOR FRAGRANCE], (0 suppliers)

BISABOLENE (SO CALLED)[FOR FRAGRANCE] (0 suppliers)

BISABOLENE 3HCL (1 supplier)

144868-41-7

BISABOLENE OXIDE (2 suppliers)

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:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEIBHEUILKXZOZ-UHFFFAOYSA-N

38970-57-9

BISABOLENOL D (1 supplier)

120913-70-4

Bisabolol (29 suppliers)

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:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGZSQWQPBWRIAQ-GJZGRUSLSA-N

515-69-5

Bisabolol Impurity 1 (2 suppliers)

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:	C₁₅H₂₆O	Molecular Weight:	222.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGZSQWQPBWRIAQ-LOACHALJSA-N

76738-75-5

Bisabolol Impurity 2 (1 supplier)

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:	C₁₅H₂₆O	Molecular Weight:	222.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RGZSQWQPBWRIAQ-HUUCEWRRSA-N

78148-59-1

BISABOLOL OXIDE A (6 suppliers)

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:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJHRAVIQWFQMKF-UHFFFAOYSA-N

22567-36-8

BISABOLOL OXIDE B (5 suppliers)

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:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKBAYVATPNYHLW-UHFFFAOYSA-N

55399-12-7

BISABOLOLOXIDE (3 suppliers)

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:	C₃₀H₅₂O₄	Molecular Weight:	476.731480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FZHGQBOZUMAPRQ-FIZODLOOSA-N

11087-43-7

BISABOROSAOL A (1 supplier)

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:	C₁₆H₂₆O₃	Molecular Weight:	266.375840 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

180027-46-7

BISABOSQUAL B (1 supplier)

180027-47-8

BISABOSQUAL D (1 supplier)

180027-49-0

BISACETALDEHYDE-O,O'-((2-METHOXYETHOXY)METHYLSILYLENE)DIOXIME (1 supplier)

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:	C₈H₁₈N₂O₄Si	Molecular Weight:	234.325020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FRGYMRYXFYICFX-NXZHAISVSA-N

32350-96-2

Bisacetalylamine (0 suppliers)

Bisacodyl (40 suppliers)

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:	C₂₂H₁₉NO₄	Molecular Weight:	361.390560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHOITXIGCFIULA-UHFFFAOYSA-N

603-50-9

Bisacodyl Impurity 5 (1 supplier)

13004-51-8

Bisacodyl Impurity 6 (1 supplier)

109810-81-3

BISACODYL Impurity A (0 suppliers)

BISACODYL PHENOL GLUCURONIDE (0 suppliers)

BISACODYL PHENOL-D8 (0 suppliers)

Bisacodyl Tablets 10 mg, 5mg (0 suppliers)

BISACODYL-D13 (0 suppliers)

BISACODYL-D8 (0 suppliers)

BISACORDYL (5 suppliers)

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:	C₂₃H₂₃NO₄	Molecular Weight:	377.433020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PIDSEKWTHUHTKO-UHFFFAOYSA-N

1336-29-4

BISACRYLAMIDE DIMETHYL ETHER (5 suppliers)

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:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WONRWEJMCKNCOF-UHFFFAOYSA-N

16958-71-7

BISACUROL (1 supplier)

120681-80-3

Bisacurone (5 suppliers)

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:	C₁₅H₂₄O₃	Molecular Weight:	252.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJOWFYQIUZMPRY-NEBZKDRISA-N

120681-81-4

BISACURONE A (1 supplier)

BISACURONE B (2 suppliers)

127214-85-1

Bisacurone C (4 suppliers)

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: ZINC34265092

Molecular Formula:	C₁₅H₂₄O₃	Molecular Weight:	252.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJOWFYQIUZMPRY-CTHBEMJXSA-N

127214-86-2

Bisadinrone A (1 supplier)

2871811-08-2

BISAKNADININE (1 supplier)

73461-15-1

BISALDICARB SULFIDE (1 supplier)

IUPAC Name: [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methyl-N-[methyl-[(E)-(2-methyl-2-methylsulfanylpropylidene)amino]oxycarbonylamino]sulfanylcarbamate | CAS Registry Number: 51717-80-7
Synonyms: Bisaldicarb sulfide, BRN 2308759, CID9554230, LS-118981, Propanal, 2-methyl-2-(methylthio)-, O,O'-(thiobis((methylimino)carbonyl))dioxime

Molecular Formula:	C₁₄H₂₆N₄O₄S₃	Molecular Weight:	410.575640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YVXLMMRCMBZVIO-KAVGSWPWSA-N

51717-80-7

BISALLOXAZINE (1 supplier)

IUPAC Name: 2-[4-[chloro(difluoro)methoxy]phenyl]imino-N-(4-chlorophenyl)-3-ethyl-4-oxo-1,3-thiazinane-6-carboxamide | CAS Registry Number: 5807-13-6
Synonyms: MolPort-002-711-424, CID5224768, A2637/0112293

Molecular Formula:	C₂₀H₁₇Cl₂F₂N₃O₃S	Molecular Weight:	488.335086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LWLGUKOBLJNULT-UHFFFAOYSA-N

5807-13-6

Bisamides (3 suppliers)

IUPAC Name: N-[(octadecanoylamino)methyl]octadecanamide | CAS Registry Number: 109-23-9
Synonyms: Armowax, Bis Amide, Methylenebisstearoamide, Methylenedistearamide, Methylene bisstearamide, Methylenebis(stearamide), N,N'-Methylenestearamide, N,N'-Methylenedistearamide, Methylenebis(stearylamide), Octadecanamide, N,N'-methylenebis-, METHYLENEBISSTEARAMIDE, N,N'-Methylenebis(stearamide), N,N'-Methylenebisstearamide, N,N'-Distearoylmethylenediamine, N,N'-Methylenebisoctadecanamide, Stearamide, N,N'-methylenebis-, N,N'-Methylenebisstearic acid amide, EINECS 203-657-3, NSC 78664, NSC78664

Molecular Formula:	C₃₇H₇₄N₂O₂	Molecular Weight:	578.995660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTQWRYSLUYAIRQ-UHFFFAOYSA-N

109-23-9

BISAMINE (HARDENER) (1 supplier)

34777-72-5

Bisandrographolide A (5 suppliers)

IUPAC Name: 4-[(E)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2-[2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]-2H-furan-5-one | CAS Registry Number: 160498-00-0
Synonyms: bisandrographolide, Bisandrographolide C, 160498-02-2, C40H56O8, GTPL2502, MolPort-039-338-289, 9115AF, 9116AF, 3-[(E)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-5-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(2-oxo-5H-furan-3-yl)ethyl]-5H-furan-2-one

Molecular Formula:	C₄₀H₅₆O₈	Molecular Weight:	664.880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WQHWOZANSOUSAY-LZBAHHAZSA-N

160498-00-0

Bisandrographolide C (5 suppliers)

IUPAC Name: 4-[(E)-2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-2-[2-[(1R,4aS,5R,6R,8aR)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(5-oxo-2H-furan-4-yl)ethyl]-2H-furan-5-one | CAS Registry Number: 160498-02-2
Synonyms: bisandrographolide, Bisandrographolide A, C40H56O8, 160498-00-0, GTPL2502, MolPort-039-338-289, 9115AF, 9116AF, 3-[(E)-2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethenyl]-5-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(2-oxo-5H-furan-3-yl)ethyl]-5H-furan-2-one

Molecular Formula:	C₄₀H₅₆O₈	Molecular Weight:	664.880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WQHWOZANSOUSAY-LZBAHHAZSA-N

160498-02-2

BISANHYDRO-13-DIHYDRODAUNOMYCINONE (2 suppliers)

IUPAC Name: 6,11-dihydroxy-8-(1-hydroxyethyl)-1-methoxytetracene-5,12-dione | CAS Registry Number: 99260-72-7
Synonyms: Bisanhydro-13-dihydrodaunomycinone, CID127275

Molecular Formula:	C₂₁H₁₆O₆	Molecular Weight:	364.348140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GXNBQMKESQAVQC-UHFFFAOYSA-N

99260-72-7

BISANHYDRORUTILANTINONE (3 suppliers)

IUPAC Name: methyl 2-ethyl-5,7,10-trihydroxy-6,11-dioxotetracene-1-carboxylate | CAS Registry Number: 749-18-8
Synonyms: Cyclacidin, pi-Pyrromycinone, Bisanhydropyrromycinone, Spectrum_001672, Spectrum2_000653, Spectrum3_000226, Spectrum4_000944, Spectrum5_000355, Ambmdy00201605, BSPBio_001871, KBioGR_001528, KBioSS_002152, SPECTRUM201605, SPBio_000685, KBio2_002152, KBio2_004720, KBio2_007288, KBio3_001371, HMS1923A17, BRN 2711377

Molecular Formula:	C₂₂H₁₆O₇	Molecular Weight:	392.358240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DIAOGWYBBJCPAD-UHFFFAOYSA-N

749-18-8

BISANILINE-M (0 suppliers)

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