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CHEMICAL products beginning with : B
137951 to 138000 of 183835 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 
Bicyclo[7.2.0]undec-5-en-2-ol, 6,10,10-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,11,11-trimethylbicyclo[7.2.0]undec-4-en-8-ol | CAS Registry Number: 63839-63-4
Synonyms: CTK2A8195

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BEGRTSJYFLDFOC-UHFFFAOYSA-N

63839-63-4
Bicyclo[7.2.0]undec-5-en-2-one, 10,10-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 11,11-dimethylbicyclo[7.2.0]undec-4-en-8-one | CAS Registry Number: 61185-12-4
Synonyms: CTK2E5506

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QPAGUIBPTKTVJN-UHFFFAOYSA-N

61185-12-4
Bicyclo[7.2.0]undec-5-en-2-one, 6,10,10-trimethyl-, (1S,5E,9R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,9S)-4,11,11-trimethylbicyclo[7.2.0]undec-4-en-8-one | CAS Registry Number: 60362-44-9
Synonyms: CTK2F0609, ZINC03171716

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBZBBVTYLUNZPJ-NWDGAFQWSA-N

60362-44-9
Bicyclo[7.2.0]undec-5-en-3-ol, 6,10,10-trimethyl-2-methylene- (1 supplier)
Compound Structure IUPAC Name: 4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-7-ol | CAS Registry Number: 487-87-6
Synonyms: 6,10,10-TRIMETHYL-2-METHYLENEBICYCLO[7.2.0]UNDEC-5-EN-3-OL, CTK1D1170, 6040-49-9, AG-G-16814

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

InChIKey: VMVYOFDWHSLKNP-UHFFFAOYSA-N

487-87-6
Bicyclo[7.2.0]undec-5-en-3-ol, 6,10,10-trimethyl-2-methylene-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-en-7-ol | CAS Registry Number: 88494-51-3
Synonyms: ACMC-20lajw, CTK3B0649

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBILFQSRARJKOY-UHFFFAOYSA-N

88494-51-3
Bicyclo[7.2.0]undec-5-en-3-one,4-(acetyloxy)-7,8-dihydroxy-10-(hydroxymethyl)-6,10-dimethyl-2-methylene-,(1S,4R,5E,7R,8S,9S,10S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(1S,4R,5Z,7R,8S,9S,10S)-7,8-dihydroxy-10-(hydroxymethyl)-6,10-dimethyl-2-methylidene-3-oxo-4-bicyclo[7.2.0]undec-5-enyl] acetate | CAS Registry Number: 107167-68-0
Synonyms: Naematolin B

Molecular Formula: C17H24O6Molecular Weight: 324.373 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XXGBCFDTQQQLPZ-IQHSSVNRSA-N

107167-68-0
Bicyclo[7.2.0]undec-5-en-4-ol, 6,10,10-trimethyl-2-methylene-, acetate,(1S,5Z,9R)- (0 suppliers)672936-82-2
Bicyclo[7.2.0]undec-5-ene-10-ethanol,6,10- dimethyl-2-methylene-R-(2-methyl-1- propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[(4Z)-4,11-dimethyl-8-methylidene-11-bicyclo[7.2.0]undec-4-enyl]-4-methylpent-3-en-2-ol | CAS Registry Number: 68612-42-0
Synonyms: Xeniaphyllenol

Molecular Formula: C20H32OMolecular Weight: 288.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUOWJVIXKXXKJE-CHHVJCJISA-N

68612-42-0
Bicyclo[7.2.0]undec-5-ene-2-acetaldehyde, 6,10,10-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4,11,11-trimethyl-8-bicyclo[7.2.0]undec-4-enyl)acetaldehyde | CAS Registry Number: 74833-56-0
Synonyms: CTK2G1268

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGFOYKDWSTZIQI-UHFFFAOYSA-N

74833-56-0
BICYCLO[7.2.0]UNDEC-6-ENE-10-ETHANOL,5- HYDROXY-6,10-DIMETHYL-2-METHYLENE-R-(2- METHYL-1-ALLYL)- (1 supplier)88514-04-9
BICYCLO[7.2.0]UNDECA-1(9),4-DIEN-10-ONE,11- (ACETYLOXY)-8-[(1R)-1,5-DIMETHYL-4-HEXENYL]- 5-METHYL-,(4E,8S,11S)- (1 supplier)89255-19-6
BICYCLO[7.2.0]UNDECA-2,5-DIENE-2-ETHANOL,6,10,10-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4Z,7Z)-4,11,11-trimethyl-8-bicyclo[7.2.0]undeca-4,7-dienyl]ethanol | CAS Registry Number: 68039-25-8
Synonyms: CID6437289, Bicyclo(7.2.0)undeca-2,5-diene-2-ethanol, 6,10,10-trimethyl-

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCTFJDPCYOHLOD-VFWKFLPVSA-N

68039-25-8
Bicyclo[7.2.0]undecan-2-ol, 4,8,11,11-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6,10,10-tetramethylbicyclo[7.2.0]undecan-8-ol | CAS Registry Number: 62346-26-3
Synonyms: CTK2C1953

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHZNXINNXBJZFG-UHFFFAOYSA-N

62346-26-3
Bicyclo[7.2.0]undecan-2-ol, 4,8,11,11-tetramethyl-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;2,6,10,10-tetramethylbicyclo[7.2.0]undecan-8-ol | CAS Registry Number: 62346-29-6
Synonyms: CTK2C1952

Molecular Formula: C22H34O3Molecular Weight: 346.503560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSQHNYJHOLMGSN-UHFFFAOYSA-N

62346-29-6
Bicyclo[7.2.0]undecan-3-one, 2-(acetyloxy)-4,8,11,11-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: (2,6,10,10-tetramethyl-7-oxo-8-bicyclo[7.2.0]undecanyl) acetate | CAS Registry Number: 62346-23-0
Synonyms: CTK2C1955

Molecular Formula: C17H28O3Molecular Weight: 280.402420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVIGOSZVZHTLCO-UHFFFAOYSA-N

62346-23-0
Bicyclo[7.2.0]undecan-3-one,5-ethoxy-2-hydroxy-4,11,11-trimethyl-8-methylene- (0 suppliers)62346-31-0
Bicyclo[7.2.0]undecan-4-ol, 10,10-dimethyl-2,6-bis(methylene)-,(1S,4R,9R)- (0 suppliers)324761-74-2
Bicyclo[7.2.0]undecan-4-ol, 10,10-dimethyl-2,6-bis(methylene)-,(1S,9R)- (0 suppliers)644981-74-8
Bicyclo[7.2.0]undecan-4-ol, 4,11,11-trimethyl-8-methylene- (0 suppliers)
Compound Structure IUPAC Name: 4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undecan-4-ol | CAS Registry Number: 62511-56-2
Synonyms: .beta.-caryophyllene hydrate, AC1O57YC, CTK2B8406, 4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undecan-4-ol

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

InChIKey: KTBROVRYPKGILD-UHFFFAOYSA-N

62511-56-2
Bicyclo[7.2.0]undecan-5-ol, 10,10-dimethyl-2,6-bis(methylene)-,(1S,5R,9R)- (0 suppliers)19431-79-9
Bicyclo[7.2.0]undecan-5-ol, 10,10-dimethyl-2,6-bis(methylene)-,(1S,5S,9R)- (0 suppliers)19431-80-2
BICYCLO[7.2.0]UNDECAN-5-OL, 2,6,10,10-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4,8,11,11-tetramethylbicyclo[7.2.0]undecan-5-ol | CAS Registry Number: 919111-81-2
Synonyms: Bicyclo[7.2.0]undecan-5-ol, 2,6,10,10-tetramethyl-, AGN-PC-002A8Q, CTK3H4363

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCTOWMLAIFDNNK-UHFFFAOYSA-N

919111-81-2
BICYCLO[7.2.0]UNDECAN-5-OL,10,10-DIMETHYL-2,6-BIS(METHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: 10,10-dimethyl-4,8-dimethylidenebicyclo[7.2.0]undecan-5-ol | CAS Registry Number: 38284-26-3
Synonyms: EINECS 253-859-0, CID162296, 10,10-Dimethyl-2,6-bis(methylene)bicyclo(7.2.0)undecan-5-ol, Bicyclo(7.2.0)undecan-5-ol, 10,10-dimethyl-2,6-bis(methylene)-

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

InChIKey: XRBXQXYZTHLMMV-UHFFFAOYSA-N

38284-26-3
BICYCLO[7.2.0]UNDECAN-5-ONE, 10,10-DIMETHYL-2-METHYLENE-, (1S,9R)- (1 supplier)
Compound Structure IUPAC Name: (1R,9S)-11,11-dimethyl-8-methylidenebicyclo[7.2.0]undecan-5-one | CAS Registry Number: 289621-85-8
Synonyms: CTK0I4938, Bicyclo[7.2.0]undecan-5-one, 10,10-dimethyl-2-methylene-, (1S,9R)-

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVROROODYLVLSH-CHWSQXEVSA-N

289621-85-8
Bicyclo[7.2.0]undecan-5-one, 6,10,10-trimethyl-2-methylene- (1 supplier)
Compound Structure IUPAC Name: 4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undecan-5-one | CAS Registry Number: 109278-26-4
Synonyms: KBio2_006981, Spectrum_001365, ACMC-20mc5n, SpecPlus_000369, AC1NC3WZ, Spectrum2_001783, Spectrum3_001329, Spectrum4_001734, Spectrum5_000528, BSPBio_003057, KBioGR_002148, KBioSS_001845, SPECTRUM307055, DivK1c_006465, SPBio_001705, AGN-PC-000T33, CHEMBL1318499, CTK0D5874, KBio1_001409, KBio2_001845

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

InChIKey: GWBJPNAWYMBRLQ-UHFFFAOYSA-N

109278-26-4
Bicyclo[7.2.0]undecan-5-one,6-[(1,1-dimethylethyl)amino]-6,10,10-trimethyl-2-methylene-, oxime,(1S,6S,9R)- (0 suppliers)652149-69-4
BICYCLO[7.2.0]UNDECANE,10,10-DIMETHYL-2- METHYLENE- (2 suppliers)
Compound Structure IUPAC Name: 11,11-dimethyl-8-methylidenebicyclo[7.2.0]undecane | CAS Registry Number: 26128-15-4
Synonyms: 5,6-Dihydronorcaryophyllene

Molecular Formula: C14H24Molecular Weight: 192.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNCVJNAWQJEGOS-UHFFFAOYSA-N

26128-15-4
BICYCLO[7.2.0]UNDECANE,6,10,10-TRIMETHYL-2-METHYLENE-5-NITRO-6-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: 4,11,11-trimethyl-8-methylidene-5-nitro-4-nitrosobicyclo[7.2.0]undecane | CAS Registry Number: 28834-17-5
Synonyms: NSC670159, AIDS145410, AIDS-145410, CID141442, Bicyclo[7.2.0]undecane,6,10,10-trimethyl-2-methylene-5-nitro-6-nitroso-, Bicyclo(7.2.0)undecane, 6,10,10-trimethyl-2-methylene-5-nitro-6-nitroso-, Hydroxy(6,10,10-trimethyl-2-methylene-6-nitrosobicyclo[7.2.0]undec-5-yl)azane oxide

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXMGPRFXGAEAOT-UHFFFAOYSA-N

28834-17-5
Bicyclo[7.2.0]undecane-2,3-diol, 4,8,11,11-tetramethyl-, 2-acetate (0 suppliers)62346-30-9
Bicyclo[7.2.0]undecane-2,3-diol, 4,8,11,11-tetramethyl-, 2-acetate3-methanesulfonate (0 suppliers)62346-34-3
Bicyclo[7.2.2]tridec-9-ene (1 supplier)
Compound Structure IUPAC Name: bicyclo[7.2.2]tridec-9-ene | CAS Registry Number: 101999-73-9
Synonyms: bicyclo[7.2.2]tridec-9-ene, ACMC-20m50t, AGN-PC-00NPJ1, CTK0D9295, bicyclo[7.2.2]tridec-1(12)-ene

Molecular Formula: C13H22Molecular Weight: 178.313780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KURVFOYIVYPOSK-UHFFFAOYSA-N

101999-73-9
Bicyclo[7.3.1]trideca-1(13),9,11-triene (1 supplier)
Compound Structure IUPAC Name: bicyclo[7.3.1]trideca-1(13),9,11-triene | CAS Registry Number: 7125-06-6
Synonyms: [7]Metacyclophane, CTK2H8310

Molecular Formula: C13H18Molecular Weight: 174.282020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JTULEFVQVLESTL-UHFFFAOYSA-N

7125-06-6
Bicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-13-one, 1,8-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 2,9-dihydroxybicyclo[7.3.1]trideca-1(12),5-dien-3,7-diyn-13-one | CAS Registry Number: 138915-60-3
Synonyms: ACMC-20myad, AGN-PC-00OTLY, CTK0F2858

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRSBQPLJKFSDJK-UHFFFAOYSA-N

138915-60-3
Bicyclo[7.3.1]trideca-4,9-diene-2,6-diyn-13-one,1,8-dihydroxy-, (1R,4Z,8S)-rel- (9CI) (0 suppliers)150737-50-1
Bicyclo[7.3.1]tridecane-10,12-dione (1 supplier)94632-49-2
BICYCLO[7.4.4]HEPTADECANE (1 supplier)
Compound Structure IUPAC Name: bicyclo[7.4.4]heptadecane | CAS Registry Number: 193813-21-7
Synonyms: Bicyclo[7.4.4]heptadecane, CTK0A1138

Molecular Formula: C17H32Molecular Weight: 236.435980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOMHAXKFORBMQD-UHFFFAOYSA-N

193813-21-7
Bicyclo[8.1.0]undec-2-ene-3-carboxaldehyde,9-(acetyloxy)-6-hydroxy-11,11-dimethyl-7-methylene- (0 suppliers)591754-63-1
Bicyclo[8.1.0]undec-3-en-5-ol, 4,11,11-trimethyl-8-methylene- (1 supplier)
Compound Structure IUPAC Name: 4,11,11-trimethyl-8-methylidenebicyclo[8.1.0]undec-3-en-5-ol | CAS Registry Number: 112362-24-0
Synonyms: ACMC-20mg2n, CTK0D2026

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

InChIKey: ANTXRXXFZWRJFQ-UHFFFAOYSA-N

112362-24-0
Bicyclo[8.1.0]undec-5-en-2-ol, 1,5,8,8-tetramethyl-4-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 3,3,6,10-tetramethyl-7-phenylsulfanylbicyclo[8.1.0]undec-5-en-9-ol | CAS Registry Number: 139259-46-4
Synonyms: ACMC-20myo1, CTK0F2529

Molecular Formula: C21H30OSMolecular Weight: 330.527300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWJUEIPHCDSWCD-UHFFFAOYSA-N

139259-46-4
Bicyclo[8.1.0]undec-5-en-2-ol,2,6,9-trimethyl-9-(4-methyl-3-penten-1-yl)-, (1R,2R,5E,9R,10R)-rel-(-)- (0 suppliers)158846-16-3
Bicyclo[8.1.0]undec-5-ene, 2,9-dimethoxy-1,5,8,8-tetramethyl-,(1R,2S,5E,9S,10S)-rel- (0 suppliers)831227-98-6
Bicyclo[8.1.0]undec-6-en-3-one,2,7,11,11-tetramethyl-, (1R,6E,10R)-rel- (2 suppliers)
Compound Structure IUPAC Name: (1R,4Z,10R)-4,9,11,11-tetramethylbicyclo[8.1.0]undec-4-en-8-one | CAS Registry Number: 136379-75-4
Synonyms: AC1O5WXN, (1R,4Z,10R)-4,9,11,11-tetramethylbicyclo[8.1.0]undec-4-en-8-one

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

InChIKey: SCJYWUXNKHJHQJ-UCDNMRHVSA-N

136379-75-4
Bicyclo[8.1.0]undeca-2,5-dien-4-one,7-hydroxy-3,7,11-trimethyl-11-(4-methyl-3-pentenyl)-,(1R,2Z,5E,7S,10R,11S)-rel-(+)- (9CI) (0 suppliers)70142-88-0
BICYCLO[8.1.0]UNDECA-2,5-DIEN-4-ONE,8- (ACETYLOXY)-7-HYDROXY-3,7,11-TRIMETHYL-11- (4-METHYL-3-PENTENYL)-,(1R,2Z,5E,7R,8S,10R,- 11S)-REL-(-)- (1 supplier)70142-87-9
Bicyclo[8.1.0]undeca-2,6-dien-4-ol, 3,7,11,11-tetramethyl-, acetate,(1R,2E,4R,6E,10S)- (0 suppliers)74320-15-3
Bicyclo[8.1.0]undeca-2,6-diene, 3,7,11,11-tetramethyl-,(1R,2E,6E,10S)- (0 suppliers)67650-49-1
Bicyclo[8.1.0]undeca-2,6-diene,3,7,11,11-tetramethyl-, (1R,2E,6E,10R)- (0 suppliers)169276-07-7
BICYCLO[8.1.0]UNDECA-2,6-DIENE-11-METHANOL,3,- 7,11-TRIMETHYL-R-(3-METHYL-2-BUTENYL)- (1 supplier)161162-31-8
Bicyclo[8.1.0]undeca-2,6-diene-11-methanol,3,7,11-trimethyl-, acetate, (1R,2E,6E,10S,11S)-rel-(-)- (9CI) (1 supplier)105708-64-3
BICYCLO[8.1.0]UNDECA-2,6-DIENE-11-METHANOL,3,7,11-TRIMETHYL-,(1R*,2E,6E,10S*,11S*)-(-)- (1 supplier)
Compound Structure IUPAC Name: [(1S,4Z,8Z,10R,11S)-4,8,11-trimethyl-11-bicyclo[8.1.0]undeca-4,8-dienyl]methanol | CAS Registry Number: 105742-71-0
Synonyms: AC1O5Y60, [(1S,4Z,8Z,10R,11S)-4,8,11-trimethyl-11-bicyclo[8.1.0]undeca-4,8-dienyl]methanol, Bicyclo(810)undeca-2,6-diene-11-methanol, 3,7,11-trimethyl-, (1R*,2E,6E,10S*,11S*)-(-)-

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

InChIKey: XQMLUDKCNROUCA-ZYNIIIQQSA-N

105742-71-0
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