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CHEMICAL products beginning with : B
129101 to 129150 of 160624 results  Page: << Previous 50 Results 2580 2581 2582 [2583] 2584 2585 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[3.1.1]heptan-2-ol, 4,6,6-trimethyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2,6,6-trimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 90988-59-3
Synonyms: ACMC-20ltrf, CTK3G5636

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKROEUYJLILEJM-UHFFFAOYSA-N

90988-59-3
Bicyclo[3.1.1]heptan-2-ol, 4,6,6-trimethyl-, propanoate, (1S,2S,4S,5S)- (1 supplier)
Compound Structure IUPAC Name: propanoic acid;(1S,2S,4S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 78609-00-4
Synonyms: CTK2G5123

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXMBCAUABPXPQF-QLQVYXQGSA-N

78609-00-4
BICYCLO[3.1.1]HEPTAN-2-OL,2,6,6-TRIMETHYL-,(1R,2R,5S)-REL- (6 suppliers)
Compound Structure IUPAC Name: (4S)-4,6,6-trimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 4948-29-2
Synonyms: trans-2-Pinanol, Pinene hydrate, cis-2-Pinanol, cis-Pinan-2-ol, Pinan-2.beta.-ol, 2-Pinanol, trans-, PINANOL,2-, NSC2326, 80602_FLUKA, MolPort-003-939-132, CID220076, (1RS,2SR,5SR)-2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol, 2,6,6-Trimethylbicyclo[3.1.1]heptan-2-ol, (1.alpha.,2.beta.,5.alpha.)-, Bicyclo(3.1.1)heptan-2-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,5.alpha.)-, Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,5.alpha.)-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYWZKGZIIKPPJZ-KTOWXAHTSA-N

4948-29-2
BICYCLO[3.1.1]HEPTAN-2-OL,2,6,6-TRIMETHYL-,(1R,2S,5S)-REL-,THERMAL-REARRANGEMENT PRODUCTS,HYDROGENATED (2 suppliers)102479-88-9
BICYCLO[3.1.1]HEPTAN-2-OL,2,6,6-TRIMETHYL-,THERMAL-REARRANGEMENT PRODUCTS,LINALOOL FRACTIONS,ACID-ISOMERIZED,DISTN. RESIDUES,ACID-ISOMERIZED,DISTN. LIGHTS,TERPENOIDS (3 suppliers)125252-49-5
BICYCLO[3.1.1]HEPTAN-2-OL,2-(AMINOMETHYL)-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(aminomethyl)-5-methylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 693211-25-5
Synonyms: AKOS027412632, AK457465, OR328795, 2-(Aminomethyl)-1-methylbicyclo[3.1.1]heptan-2-ol

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKLPOGDBZMGCSS-UHFFFAOYSA-N

693211-25-5
Bicyclo[3.1.1]heptan-2-ol,3-[(1R)-1-(4-methoxyphenyl)ethyl]-6,6-dimethyl-, (1R,2R,3S,5S)- (0 suppliers)881426-03-5
Bicyclo[3.1.1]heptan-2-ol,3-[[(1S,3Z)-5-hydroxy-1-(3-pyridinyl)-3-penten-1-yl]imino]-2,6,6-trimethyl-, (1R,2R,5R)- (4 suppliers)918625-35-1
Bicyclo[3.1.1]heptan-2-ol,3-[[2-[(E)-[(2-hydroxyphenyl)methylene]amino]ethyl]imino]-2,6,6-trimethyl-, (1S,2S,3E,5S)- (0 suppliers)841236-42-8
Bicyclo[3.1.1]heptan-2-ol,4,6,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,6,6-trimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 7316-84-9
Synonyms: NSC408941, AC1L8AXV, NSC408940, NSC 408941, NSC-408940, NSC-408941, 2,6,6-trimethylbicyclo[3.1.1]heptan-4-ol, 4,6,6-Trimethyl-bicyclo[3.1.1]heptan-2-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIGNRSKBPLHDGV-UHFFFAOYSA-N

7316-84-9
BICYCLO[3.1.1]HEPTAN-2-OL,4,6,6-TRIMETHYL-,(1R,2S,4R,5R)- (1 supplier)515-88-8
BICYCLO[3.1.1]HEPTAN-2-OL,4,6,6-TRIMETHYL-,(1R,2S,4S,5R)- (1 supplier)473-65-4
Bicyclo[3.1.1]heptan-2-one (4 suppliers)
Bicyclo[3.1.1]heptan-2-one, 1-chloro- (0 suppliers)
Compound Structure IUPAC Name: 5-chlorobicyclo[3.1.1]heptan-4-one | CAS Registry Number: 89448-41-9
Synonyms: bicyclo[3.1.1]heptan-2-one, 1-chloro-, 1-chlorobicyclo[3.1.1]heptan-2-one, ACMC-20lm9x, AC1LD6IE, CTK2J5681, 5-chlorobicyclo[3.1.1]heptan-4-one, InChI=1/C7H9ClO/c8-7-3-5(4-7)1-2-6(7)9/h5H,1-4H

Molecular Formula: C7H9ClOMolecular Weight: 144.598760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJZFGJLBYJSZDG-UHFFFAOYSA-N

89448-41-9
Bicyclo[3.1.1]heptan-2-one, 1-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 5-fluorobicyclo[3.1.1]heptan-4-one | CAS Registry Number: 78142-56-0
Synonyms: AGN-PC-00LRDA, CTK2G5664

Molecular Formula: C7H9FOMolecular Weight: 128.144163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKEXKQIBDKHYKG-UHFFFAOYSA-N

78142-56-0
Bicyclo[3.1.1]heptan-2-one, 3-(3-oxobutyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-oxobutyl)bicyclo[3.1.1]heptan-4-one | CAS Registry Number: 73840-55-8
Synonyms: CTK2H0863

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIHUSHNCRGDVHL-UHFFFAOYSA-N

73840-55-8
BICYCLO[3.1.1]HEPTAN-2-ONE, 3-(DIETHOXYMETHYL)-6,6-DIMETHYL-, (1R,5R)- (1 supplier)
Compound Structure IUPAC Name: (1R,5R)-3-(diethoxymethyl)-6,6-dimethylbicyclo[3.1.1]heptan-4-one | CAS Registry Number: 922713-06-2
Synonyms: CTK3F9995, Bicyclo[3.1.1]heptan-2-one, 3-(diethoxymethyl)-6,6-dimethyl-, (1R,5R)-

Molecular Formula: C14H24O3Molecular Weight: 240.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJXYGYUNRCDRDZ-JRUYECLLSA-N

922713-06-2
Bicyclo[3.1.1]heptan-2-one, 3-(hydroxymethylene)-6,6-dimethyl-,(1R,3Z,5R)- (0 suppliers)503433-76-9
Bicyclo[3.1.1]heptan-2-one, 3-[3-(trimethylsilyl)-2-butenyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(3-trimethylsilylbut-2-enyl)bicyclo[3.1.1]heptan-4-one | CAS Registry Number: 73794-42-0
Synonyms: CTK2H0904

Molecular Formula: C14H24OSiMolecular Weight: 236.425260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMTRWSKUJAHKDV-UHFFFAOYSA-N

73794-42-0
Bicyclo[3.1.1]heptan-2-one, 4,4,6,6-tetramethyl-, (1S,5S)- (1 supplier)
Compound Structure IUPAC Name: (1S,5S)-4,4,6,6-tetramethylbicyclo[3.1.1]heptan-2-one | CAS Registry Number: 30460-77-6
Synonyms: CTK1B3311

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

InChIKey: COBKZXSVCCODQR-APPZFPTMSA-N

30460-77-6
BICYCLO[3.1.1]HEPTAN-2-ONE, 4,6,6-TRIMETHYL-, (1S,4S,5S)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-4-one | CAS Registry Number: 921223-41-8
Synonyms: SureCN5370215, CTK3G1956, Bicyclo[3.1.1]heptan-2-one, 4,6,6-trimethyl-, (1S,4S,5S)-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKGNSWNKNMFYRE-BIIVOSGPSA-N

921223-41-8
Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-, dimethylhydrazone, (1R,5S)- (0 suppliers)828249-46-3
Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-, oxime, (1R)- (0 suppliers)
Compound Structure IUPAC Name: N-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene]hydroxylamine | CAS Registry Number: 90582-67-5
Synonyms: CTK3G6544

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSECWFBXDMGUCL-MLWJPKLSSA-N

90582-67-5
Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-3-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 3-benzylidene-6,6-dimethylbicyclo[3.1.1]heptan-4-one | CAS Registry Number: 52528-32-2
Synonyms: AC1L7ECQ, AGN-PC-00HNNN, CTK1E4429, NCI60_005926, 3-benzylidene-6,6-dimethylbicyclo[3.1.1]heptan-4-one, 6,6-dimethyl-3-(phenylmethylene)bicyclo[3.1.1]heptan-2-one

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKWTXASMNZHMLU-UHFFFAOYSA-N

52528-32-2
Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-3-(phenylmethylene)-,(1R,3E,5R)- (0 suppliers)118712-10-0
Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-3-methylene- (1 supplier)
Compound Structure IUPAC Name: 6,6-dimethyl-3-methylidenebicyclo[3.1.1]heptan-4-one | CAS Registry Number: 57089-67-5
Synonyms: AGN-PC-005B8K, CTK1E1295

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

InChIKey: CRJCHFGJXXBNDS-UHFFFAOYSA-N

57089-67-5
Bicyclo[3.1.1]heptan-2-one, 6,6-dimethyl-4-methylene-, (1R)- (0 suppliers)
Compound Structure IUPAC Name: (5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-4-one | CAS Registry Number: 64243-08-9
Synonyms: CTK2A6661

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

InChIKey: QZHUZZCVLLFMFO-MQWKRIRWSA-N

64243-08-9
Bicyclo[3.1.1]heptan-2-one,3,6,6-trimethyl- (4 suppliers)
Compound Structure IUPAC Name: 3,6,6-trimethylbicyclo[3.1.1]heptan-4-one | CAS Registry Number: 16022-08-5
Synonyms: 2-Norpinanone, 3,6,6-trimethyl-, AC1L3AJZ, AC1Q6DUN, 3,6,6-Trimethylbicyclo[3.1.1]heptan-2-one, Bicyclo[3.1.1]heptan-2-one, 3,6,6-trimethyl-, SCHEMBL712868, CTK8D5616, WNGMDDBBDVQVEB-UHFFFAOYSA-N, OR227110, 3,6,6-trimethylbicyclo[3.1.1]heptan-4-one, 3,6,6-Trimethylbicyclo[3.1.1]heptan-2-one #, BICYCLO[3.1.1]HEPTAN-2-ONE,3,6,6-TRIMETHYL-

Molecular Formula: C10H16OMolecular Weight: 152.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNGMDDBBDVQVEB-UHFFFAOYSA-N

16022-08-5
Bicyclo[3.1.1]heptan-2-one,3-[(2R)-2-hydroxy-4-[(trimethylsilyl)methyl]-4,5-hexadienyl]-6,6-dimethyl-,(1R,3S,5S)- (0 suppliers)832744-00-0
Bicyclo[3.1.1]heptan-2-one,3-[[1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl]-6,6-dimethyl-,(1R,3S,5S)- (0 suppliers)825635-30-1
Bicyclo[3.1.1]heptan-2-one,3-[[1-(3-chlorophenyl)-1H-1,2,3-triazol-4-yl]methylene]-6,6-dimethyl-,(1R,3E,5R)- (0 suppliers)825635-28-7
Bicyclo[3.1.1]heptan-2-one,3-[[1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methyl]-6,6-dimethyl-,(1R,3S,5S)- (0 suppliers)825635-31-2
Bicyclo[3.1.1]heptan-2-one,3-[[1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methylene]-6,6-dimethyl-,(1R,3E,5R)- (0 suppliers)825635-29-8
Bicyclo[3.1.1]heptan-2-one,3-[[3-methyl-3-(trimethylsilyl)oxiranyl]methyl]- (0 suppliers)89560-09-8
Bicyclo[3.1.1]heptan-2-one,4-[4-(1-hexylcyclopentyl)-2,6-dihydroxyphenyl]-6,6-dimethyl-,(1R,4R,5R)- (0 suppliers)487578-69-8
BICYCLO[3.1.1]HEPTAN-2-ONE,6,6-DIMETHYL-,HYDRAZONE,(1R,5S)- (2 suppliers)
Compound Structure IUPAC Name: (E)-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene]hydrazine | CAS Registry Number: 779352-61-3
Synonyms: Bicyclo[3.1.1]heptan-2-one,6,6-dimethyl-,hydrazone, -

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJLCMRSEWCXTCS-PDIDVQAISA-N

779352-61-3
Bicyclo[3.1.1]heptan-2-one,6,6-dimethyl-3-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]-, (1R,3S,5S)- (0 suppliers)825635-33-4
Bicyclo[3.1.1]heptan-2-one,6,6-dimethyl-3-[(1-phenyl-1H-1,2,3-triazol-4-yl)methylene]-, (1R,3E,5R)- (0 suppliers)825635-32-3
Bicyclo[3.1.1]heptan-2-one,6,6-dimethyl-3-[(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]-, (1R,3S,5S)- (0 suppliers)825635-25-4
Bicyclo[3.1.1]heptan-2-one,6,6-dimethyl-3-[(2-phenyl-2H-1,2,3-triazol-4-yl)methylene]-, (1R,3E,5R)- (0 suppliers)825635-26-5
bicyclo[3.1.1]heptan-3-amine (2 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptan-3-amine | CAS Registry Number: 1233714-69-6
Synonyms: SCHEMBL11826504, RL04665

Molecular Formula: C7H13NMolecular Weight: 111.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFUFZENWUXYUSM-UHFFFAOYSA-N

1233714-69-6
Bicyclo[3.1.1]heptan-3-amine, N-cyclohexyl-2,6,6-trimethyl-,(1R,2R,3R,5S)- (0 suppliers)392702-18-0
Bicyclo[3.1.1]heptan-3-amine,2,6,6-trimethyl-N-[(1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]-, (1R,2R,3R,5S)- (0 suppliers)392702-16-8
bicyclo[3.1.1]heptan-3-ol (2 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 1350098-58-6

Molecular Formula: C7H12OMolecular Weight: 112.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZWBSRFJKRCQLM-UHFFFAOYSA-N

1350098-58-6
Bicyclo[3.1.1]heptan-3-ol,6,6-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 28664-09-7
Synonyms: Apopinocampheol, SCHEMBL14984286, OR253050, BICYCLO[3.1.1]HEPTAN-3-OL,6,6-DIMETHYL-

Molecular Formula: C9H16OMolecular Weight: 140.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKVOPBLYDCGTKI-UHFFFAOYSA-N

28664-09-7
Bicyclo[3.1.1]heptan-3-ol,6,6-dimethyl-2-methylene-, (1R,3S,5R)-rel- (5 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 1674-08-4
Synonyms: Pinocarveol, trans-Pinocarveol, 2(10)-Pinen-3-ol, Isopinocarveol, 10-Pinen-3-ol, 5947-36-4, Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, 2(10)-Pinen-3-ol, (1S,3R,5S)-(-)-, 6,6-Dimethyl-2-methylenebicyclo(3.1.1)heptan-3-ol, 3-Hydroxy-6,6-dimethyl-2-methylenebicyclo(3.1.1)heptane, Bicyclo[3.1.1]heptan-3-ol, 6,6-dimethyl-2-methylene-, [1S-(1.alpha.,3.alpha.,5.alpha.)]-, 6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-ol, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, AC1L2TAN, SureCN296319, FEMA No. 3587, CHEBI:26137, 19889-99-7, 547-61-5, EINECS 216-813-0

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

InChIKey: LCYXQUJDODZYIJ-UHFFFAOYSA-N

1674-08-4
BICYCLO[3.1.1]HEPTAN-3-OL,6,6-DIMETHYL-2-METHYLENE-,ACETATE (5 suppliers)
Compound Structure IUPAC Name: (6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl) acetate | CAS Registry Number: 1078-95-1
Synonyms: Pinocarvyl acetate, cis-Pinocarvyl acetate, (-)-trans-Pinocarvyl acetate, 2(10)-Pinen-3-ol, acetate, EINECS 214-085-9, EINECS 251-357-6, CID102553, 6,6-Dimethyl-2-methylenebicyclo(3.1.1)hept-3-yl acetate, 6,6-Dimethyl-2-methylenebicyclo[3.1.1]hept-3-yl acetate, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, 3-acetate, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, acetate, (1R-(1alpha,3alpha,5alpha))-6,6-Dimethyl-2-methylenebicyclo(3.1.1)hept-3-yl acetate, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, 3-acetate, (1R,3S,5R)-, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, acetate, (1R,3S,5R)-, 33045-02-2, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, acetate, (1theta-(1alpha,3alpha,5alpha))-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDBAGFUFASPUFS-UHFFFAOYSA-N

1078-95-1
BICYCLO[3.1.1]HEPTAN-3-OL,6,6-DIMETHYL-2-METHYLENE-,ACETATE,(1R,3R,5R)- (4 suppliers)
Compound Structure IUPAC Name: [(1R,3R,5R)-6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl] acetate | CAS Registry Number: 39776-85-7
Synonyms: Pinocarvyl acetate, trans-Pinocarveyl acetate, EINECS 254-628-7, CID162395, (1R-(1alpha,3beta,5alpha))-6,6-Dimethyl-2-methylenebicyclo(3.1.1)hept-3-yl acetate, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, 3-acetate, (1R,3R,5R)-, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, acetate, (1R,3R,5R)-, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, acetate, (1theta-(1alpha,3beta,5alpha))-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDBAGFUFASPUFS-OUAUKWLOSA-N

39776-85-7
BICYCLO[3.1.1]HEPTAN-3-OL,6,6-DIMETHYL-2-METHYLENE-,ACETATE,(1R,3S,5R)- (3 suppliers)
Compound Structure IUPAC Name: (6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl) acetate | CAS Registry Number: 33045-02-2
Synonyms: Pinocarvyl acetate, cis-Pinocarvyl acetate, (-)-trans-Pinocarvyl acetate, 2(10)-Pinen-3-ol, acetate, EINECS 214-085-9, EINECS 251-357-6, CID102553, 6,6-Dimethyl-2-methylenebicyclo(3.1.1)hept-3-yl acetate, 6,6-Dimethyl-2-methylenebicyclo[3.1.1]hept-3-yl acetate, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, 3-acetate, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, acetate, (1R-(1alpha,3alpha,5alpha))-6,6-Dimethyl-2-methylenebicyclo(3.1.1)hept-3-yl acetate, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, 3-acetate, (1R,3S,5R)-, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, acetate, (1R,3S,5R)-, 1078-95-1, Bicyclo(3.1.1)heptan-3-ol, 6,6-dimethyl-2-methylene-, acetate, (1theta-(1alpha,3alpha,5alpha))-

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDBAGFUFASPUFS-UHFFFAOYSA-N

33045-02-2
Bicyclo[3.1.1]heptan-3-one (4 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptan-3-one | CAS Registry Number: 17159-75-0
Synonyms: SCHEMBL11240031

Molecular Formula: C7H10OMolecular Weight: 110.156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLIHTAXECHFKNS-UHFFFAOYSA-N

17159-75-0
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