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CHEMICAL products beginning with : B
128751 to 128800 of 160090 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 [2576] 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[3.1.0]hexane-6-carboxylic acid,2-amino-2-[[[(1S)-1-carboxy-3-methylbutyl]amino]carbonyl]-,(1S,2S,5R,6S)- (0 suppliers)488858-72-6
BICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID,2-OXO-,1,1-DIMETHYLETHYL ESTER,(1R,5S,6R)-REL- (3 suppliers)735334-37-9
BICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID,6-FLUORO-2-OXO-,(1R,5R,6R)-REL- (3 suppliers)385368-01-4
BICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID,6-FLUORO-2-OXO-,(1R,5R,6S)-REL- (3 suppliers)385368-02-5
BICYCLO[3.1.0]HEXANE-6-METHANOL (3 suppliers)
Compound Structure IUPAC Name: 6-bicyclo[3.1.0]hexanylmethanol | CAS Registry Number: 3313-85-7
Synonyms: NSC249259, Bicyclo[3.1.0]hexane-6-methanol, CID317458

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYAHVDWWLAYJOA-UHFFFAOYSA-N

3313-85-7
Bicyclo[3.1.0]hexane-6-methanol, 3-[(tetrahydro-2H-pyran-2-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: [3-(oxan-2-yloxy)-6-bicyclo[3.1.0]hexanyl]methanol | CAS Registry Number: 15775-12-9
Synonyms: CTK0E7254

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGNNAUQDARFQLQ-UHFFFAOYSA-N

15775-12-9
Bicyclo[3.1.0]hexanone (0 suppliers)66786-65-0
BICYCLO[3.1.0]HEXENE,6-ISOPROPYLO (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-6-propan-2-ylidenebicyclo[3.1.0]hexane | CAS Registry Number: 24524-57-0
Synonyms: Bicyclo[3.1.0]hexane, 1-methyl-6-(1-methylethylidene)-, AC1LB8EA, Bicyclo[3.1.0]hexane, 6-isopropylidene-1-methyl-, CTK1F4019, CSIZHOMQBOGEAV-UHFFFAOYSA-N, Bicyclo[3.1.0]hexene,6-isopropylo, 5-methyl-6-propan-2-ylidenebicyclo[3.1.0]hexane, 1-Methyl-6-(1-methylethylidene)bicyclo[3.1.0]hexane #, 56701-52-1

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSIZHOMQBOGEAV-UHFFFAOYSA-N

24524-57-0
Bicyclo[3.1.1]hept-1-ylium (0 suppliers)113851-50-6
Bicyclo[3.1.1]hept-2-en-2-amine, N,N,6,6-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N,6,6-tetramethylbicyclo[3.1.1]hept-3-en-4-amine | CAS Registry Number: 62976-49-2
Synonyms: CTK1I8620

Molecular Formula: C11H19NMolecular Weight: 165.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XGHYSAVYLFTTRL-UHFFFAOYSA-N

62976-49-2
Bicyclo[3.1.1]hept-2-en-2-ol, 6,6-dimethyl-4-methylene-, acetate, (1S)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]hept-3-en-4-ol | CAS Registry Number: 64243-13-6
Synonyms: CTK2A6660

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBRJNESVLVYMCL-LTTWWRRRSA-N

64243-13-6
Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, (1S,5R,6R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,5S,7R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-ol | CAS Registry Number: 38043-83-3
Synonyms: CTK1A9163

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRZWAJHUWGZMMT-DJLDLDEBSA-N

38043-83-3
Bicyclo[3.1.1]hept-2-en-6-ol, 2,7,7-trimethyl-, (1S,5R,6S)- (1 supplier)
Compound Structure IUPAC Name: (1R,5S,7S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-ol | CAS Registry Number: 33644-17-6
Synonyms: CTK1B8274

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRZWAJHUWGZMMT-YIZRAAEISA-N

33644-17-6
BICYCLO[3.1.1]HEPT-2-EN-6-OL,2,7,7-TRIMETHYL- (1 supplier)74033-48-0
Bicyclo[3.1.1]hept-2-en-6-ol,7,7-dimethyl-, (1a,5a,6a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1S,5R,7R)-6,6-dimethylbicyclo[3.1.1]hept-3-en-7-ol | CAS Registry Number: 79801-35-7
Synonyms: AC1L4IAG, Bicyclo(3.1.1)hept-2-en-6-ol, 7,7-dimethyl-, (1alpha,5alpha,6alpha)-, (1S,5R,7R)-6,6-dimethylbicyclo[3.1.1]hept-3-en-7-ol

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HWFAPBOQHKYFSC-RNJXMRFFSA-N

79801-35-7
Bicyclo[3.1.1]hept-2-en-6-one, 2,4,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4,4-trimethylbicyclo[3.1.1]hept-2-en-6-one | CAS Registry Number: 50585-71-2
Synonyms: CTK1G6474

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZSKMKOCZZKCJL-UHFFFAOYSA-N

50585-71-2
Bicyclo[3.1.1]hept-2-en-6-one, 2,4,4-trimethyl-, (1R,5S)- (2 suppliers)
Compound Structure IUPAC Name: (1R,5S)-2,4,4-trimethylbicyclo[3.1.1]hept-2-en-6-one | CAS Registry Number: 16750-85-9
Synonyms: CTK0A8673

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZSKMKOCZZKCJL-HTQZYQBOSA-N

16750-85-9
Bicyclo[3.1.1]hept-2-en-6-one, 2,7,7-trimethyl-, (1R,5S)- (0 suppliers)
Compound Structure IUPAC Name: (1S,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-7-one | CAS Registry Number: 58437-73-3
Synonyms: Bicyclo(3.1.1)hept-2-en-6-one, 2,7,7-trimethyl-, (1R,5S)-, (-)-Chrysanthenone, Chrysanthenone, (-)-, UNII-TW9X9FD433, CTK1E9746

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IECBDTGWSQNQID-SFYZADRCSA-N

58437-73-3
Bicyclo[3.1.1]hept-2-en-6-one,1-[2-(2-bromophenyl)-2-propenyl]-2,7,7-trimethyl-, (1S)- (0 suppliers)141754-17-8
Bicyclo[3.1.1]hept-2-ene (2 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]hept-3-ene | CAS Registry Number: 7095-82-1
Synonyms: bicyclo[3.1.1]hept-2-ene, AGN-PC-001MHN, CTK2H4221, 53959-EP2308510A1, 53959-EP2308562A2

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEVHXDJLQMAWLM-UHFFFAOYSA-N

7095-82-1
Bicyclo[3.1.1]hept-2-ene, 2,3,6,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 3,4,6,6-tetramethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 54825-35-3
Synonyms: AGN-PC-0D03CK, CTK1F8103

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTWQWXADGVBZDQ-UHFFFAOYSA-N

54825-35-3
Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-4-methylene- (1 supplier)
Compound Structure IUPAC Name: 2,6,6-trimethyl-4-methylidenebicyclo[3.1.1]hept-2-ene | CAS Registry Number: 51911-75-2
Synonyms: CTK1G3803

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXNHIRGJVVWGLY-UHFFFAOYSA-N

51911-75-2
Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethyl-6-(4-methylpent-3-enyl)bicyclo[3.1.1]hept-3-ene | CAS Registry Number: 14087-02-6
Synonyms: alpha-Bergamotene, 2-Norpinene, 2,6-dimethyl-6-(4-methyl-3-pentenyl), 2-Norpinene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-, 17699-05-7, 2,6-Dimethyl-6-(4-methyl-3-pentenyl)bicyclo[3.1.1]hept-2-ene, 2,6-Dimethyl-6-(4-methyl-3-pentenyl)bicyclo(3.1.1)hept-2-ene, Bicyclo(3.1.1)hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-, AC1L3BWZ, .alpha.-trans-Bergamotene, trans-.alpha.-Bergamotene, AC1Q29WN, AGN-PC-00OCG5, CHEBI:62755, CTK0F1088, EINECS 241-702-9, AR-1E4476, AG-E-27366, KB-166049, FT-0622209, C17088

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

InChIKey: YMBFCQPIMVLNIU-UHFFFAOYSA-N

14087-02-6
Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-,(1R,5R,6R)-rel- (1 supplier)
Compound Structure IUPAC Name: (1R,5R,6R)-2,6-dimethyl-6-(4-methylpent-3-enyl)bicyclo[3.1.1]hept-2-ene | CAS Registry Number: 18252-46-5
Synonyms: (+)-cis-alpha-Bergamotene, (1R,5R,6R)-rel-2,6-Dimethyl-6-(4-methylpent-3-en-1-yl)bicyclo[3.1.1]hept-2-ene

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMBFCQPIMVLNIU-RBSFLKMASA-N

18252-46-5
Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-,(1R,5R,6S)-rel- (0 suppliers)17829-53-7
Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-5-propoxypentyl)- (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethyl-6-(4-methyl-5-propoxypentyl)bicyclo[3.1.1]hept-3-ene | CAS Registry Number: 87978-41-4
Synonyms: CTK3C0429

Molecular Formula: C18H32OMolecular Weight: 264.446080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKYZDYCTDOFIIS-UHFFFAOYSA-N

87978-41-4
BICYCLO[3.1.1]HEPT-2-ENE, 2,6-DIMETHYL-6-(4-METHYLPENTYL)- (2 suppliers)
Compound Structure IUPAC Name: 4,6-dimethyl-6-(4-methylpentyl)bicyclo[3.1.1]hept-3-ene | CAS Registry Number: 168019-07-6
Synonyms: CTK0A8590, Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methylpentyl)-

Molecular Formula: C15H26Molecular Weight: 206.366940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRJWEYVIPWQIQR-UHFFFAOYSA-N

168019-07-6
Bicyclo[3.1.1]hept-2-ene, 2-(1,4-cyclopentadien-1-ylmethyl)-6,6-dimethyl- (2 suppliers)102147-26-2
Bicyclo[3.1.1]hept-2-ene, 2-(1H-inden-1-ylmethyl)-6,6-dimethyl- (2 suppliers)102147-30-8
Bicyclo[3.1.1]hept-2-ene, 2-(2-bromoethyl)-6,6-dimethyl-, (1R,5S)- (1 supplier)
Compound Structure IUPAC Name: (1S,5R)-4-(2-bromoethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 132488-47-2
Synonyms: CTK0F5049

Molecular Formula: C11H17BrMolecular Weight: 229.156680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHSVWSRFLOVLCW-UWVGGRQHSA-N

132488-47-2
BICYCLO[3.1.1]HEPT-2-ENE, 2-(2-ETHOXYETHYL)-6,6-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(2-ethoxyethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 259532-23-5
Synonyms: Bicyclo[3.1.1]hept-2-ene, 2-(2-ethoxyethyl)-6,6-dimethyl-, AGN-PC-00P5OA, CHEMBL257333, CTK0J3665

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTGKJTKHFJWYAZ-UHFFFAOYSA-N

259532-23-5
Bicyclo[3.1.1]hept-2-ene, 2-(2-methoxyethyl)-6,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(2-methoxyethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 81991-72-2
Synonyms: AGN-PC-0D99JB, SureCN12219320, CHEMBL403303, CTK3E3324

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMGBUUJTWAQRHJ-UHFFFAOYSA-N

81991-72-2
Bicyclo[3.1.1]hept-2-ene, 2-(bromomethyl)-6,6-dimethyl-, (1R,5S)- (1 supplier)
Compound Structure IUPAC Name: (1S,5R)-4-(bromomethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 55527-89-4
Synonyms: CTK1F6641

Molecular Formula: C10H15BrMolecular Weight: 215.130100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNAIDRDMHGKCAX-IUCAKERBSA-N

55527-89-4
Bicyclo[3.1.1]hept-2-ene, 2-(methoxymethyl)-6,6-dimethyl-, (1S)- (1 supplier)
Compound Structure IUPAC Name: (5S)-4-(methoxymethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 10300-03-5
Synonyms: CTK0G7280

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMYAZJHVKQKHSD-QVDQXJPCSA-N

10300-03-5
Bicyclo[3.1.1]hept-2-ene, 2-[[3-(1,1-dimethylethyl)-1,4-cyclopentadien-1-yl]methyl]-6,6-dimethyl- (2 suppliers)102147-39-7
Bicyclo[3.1.1]hept-2-ene, 2-[2,3-bis(phenylsulfonyl)propyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2,3-bis(benzenesulfonyl)propyl]bicyclo[3.1.1]hept-3-ene | CAS Registry Number: 88132-62-1
Synonyms: CTK3B7336

Molecular Formula: C22H24O4S2Molecular Weight: 416.553560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGUOOLFIQQLQEU-UHFFFAOYSA-N

88132-62-1
Bicyclo[3.1.1]hept-2-ene, 2-ethyl-6,6-dimethyl-, (1S)- (0 suppliers)
Compound Structure IUPAC Name: (5S)-4-ethyl-6,6-dimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 117019-46-2
Synonyms: CTK0G0334

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWQAIGAZCBVYRW-QVDQXJPCSA-N

117019-46-2
Bicyclo[3.1.1]hept-2-ene, 4,6,6-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-2-ene | CAS Registry Number: 5947-71-7
Synonyms: (+)-.gamma.-Pinene, AC1O5BLU, CTK1E7305, 4,6,6-trimethylbicyclo[3.1.1]hept-2-ene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJBOZKOSICCONT-UHFFFAOYSA-N

5947-71-7
Bicyclo[3.1.1]hept-2-ene, 6,6-dimethyl-2-(nitromethyl)-, (1R)- (0 suppliers)
Compound Structure IUPAC Name: (5R)-6,6-dimethyl-4-(nitromethyl)bicyclo[3.1.1]hept-3-ene | CAS Registry Number: 90831-21-3
Synonyms: CTK3G5960

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGWGFMJOXKAZGT-GKAPJAKFSA-N

90831-21-3
Bicyclo[3.1.1]hept-2-ene, 6,6-dimethyl-2-(phenylmethyl)-, (1R)- (1 supplier)
Compound Structure IUPAC Name: (5R)-4-benzyl-6,6-dimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 53318-08-4
Synonyms: CTK1E3913

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LAVSCHAKFSOYLI-LOACHALJSA-N

53318-08-4
Bicyclo[3.1.1]hept-2-ene, 6,6-dimethyl-4-methylene- (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]hept-2-ene | CAS Registry Number: 4080-46-0
Synonyms: Verbenene, AC1O541A, CTK1D4267, 6,6-dimethyl-4-methylidenebicyclo[3.1.1]hept-2-ene

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOQFOABVDRBYCG-UHFFFAOYSA-N

4080-46-0
Bicyclo[3.1.1]hept-2-ene,2,6,6-trimethyl-, acid-isomerized (0 suppliers)146832-08-8
Bicyclo[3.1.1]hept-2-ene,2,6,6-trimethyl-, monomercapto deriv. (9CI) (1 supplier)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene-5-thiol | CAS Registry Number: 28606-03-3
Synonyms: Pinenmerkaptan [Czech], BICYCLO(3.1.1)HEPT-2-ENE, MERCAPTO-2,6,6-TRIMETHYL-, Pinenmerkaptan, AC1L1RB9, LS-43713, 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene-5-thiol

Molecular Formula: C10H16SMolecular Weight: 168.299040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KYKXCDSVDJLHMG-UHFFFAOYSA-N

28606-03-3
BICYCLO[3.1.1]HEPT-2-ENE,2,6,6-TRIMETHYL-,DIMER (2 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 6993-66-4
Synonyms: alpha-Pinene dimer, Bicyclo(3.1.1)hept-2-ene, 2,6,6-trimethyl-, dimer

Molecular Formula: C20H32Molecular Weight: 272.468080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMUDNYIETWSZJW-UHFFFAOYSA-N

6993-66-4
BICYCLO[3.1.1]HEPT-2-ENE,2,6,6-TRIMETHYL-,HYDROFORMYLATION PRODUCTS (1 supplier)91696-92-3
BICYCLO[3.1.1]HEPT-2-ENE,2,6,6-TRIMETHYL-,PHOSPHOSULFURIZED (1 supplier)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 67762-73-6
Synonyms: 2-Pinene, Pinene isomer, ALPHA-PINENE, Monoterpenes, Acintene A, .alpha.-Pinene, Cyclic dexadiene, Acitene A, (-)-alpha-Pinene, PINENE, ALPHA, 1R-.alpha.-Pinene, 1S-.alpha.-Pinene, pin-2-ene, alpha [D] Pinene, alpha [L] Pinene, ( )-alpha-Pinene, (+)-alpha-Pinene, (R)-.alpha.-Pinene, alpha-Pinene (natural), pin-2(3)-ene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRWFGVWFFZKLTI-UHFFFAOYSA-N

67762-73-6
Bicyclo[3.1.1]hept-2-ene,2,6,6-trimethyl-,polymer with 1-methyl-4-(1-methylethenyl)- cyclohexene (0 suppliers)61615-30-3
BICYCLO[3.1.1]HEPT-2-ENE,2,6,6-TRIMETHYL-,SULFURIZED (1 supplier)68937-08-6
Bicyclo[3.1.1]hept-2-ene,2-[(2E)-3-[(chloromethyl)sulfonyl]-2-propenyl]-6,6-dimethyl- (0 suppliers)664306-94-9
BICYCLO[3.1.1]HEPT-2-ENE,3 (3 suppliers)
Compound Structure IUPAC Name: 3,6,6-trimethylbicyclo[3.1.1]hept-3-ene | CAS Registry Number: 4889-83-2
Synonyms: 2-Norpinene, 3,6,6-trimethyl-, CID107349, 3,6,6-Trimethyl-bicyclo(3.1.1)hept-2-ene, Bicyclo(3.1.1)hept-2-ene, 3,6,6-trimethyl-, Bicyclo[3.1.1]hept-2-ene, 3,6,6-trimethyl-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJUDTXCEVUJEOX-UHFFFAOYSA-N

4889-83-2
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