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CHEMICAL products beginning with : B
126501 to 126550 of 156724 results  Page: << Previous 50 Results 2520 2521 2522 2523 2524 2525 2526 2527 2528 2529 2530 [2531] 2532 2533 2534 2535 2536 2537 2538 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[3.1.1]heptan-2-one,6,6-dimethyl-3-[(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]-, (1R,3S,5S)- (1 supplier)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)- (1 supplier)825635-26-5
Bicyclo[3.1.1]heptan-3-amine, N-cyclohexyl-2,6,6-trimethyl-,(1R,2R,3R,5S)- (1 supplier)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)- (1 supplier)392702-16-8
Bicyclo[3.1.1]heptan-3-ol,6,6-dimethyl- (5 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- (10 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 (11 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)- (7 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)- (6 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, 2,6,6-trimethyl-, dimethylhydrazone,(1R,2S,5S)- (1 supplier)828249-47-4
BICYCLO[3.1.1]HEPTAN-3-ONE, 2,6,6-TRIMETHYL-2-(NITROOXY)-, (1S,2S,5S)- (3 suppliers)
Compound Structure IUPAC Name: [(1S,4S,5S)-4,6,6-trimethyl-3-oxo-4-bicyclo[3.1.1]heptanyl] nitrate | CAS Registry Number: 189028-68-0
Synonyms: CTK0A3464, Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-2-(nitrooxy)-, (1S,2S,5S)-

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCIULZBFFUODJR-BYULHYEWSA-N

189028-68-0
Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-4-methylene- (1 supplier)
Compound Structure IUPAC Name: 2,6,6-trimethyl-4-methylidenebicyclo[3.1.1]heptan-3-one | CAS Registry Number: 62594-31-4
Synonyms: CTK2B6520

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZNAKUUCNJACII-UHFFFAOYSA-N

62594-31-4
Bicyclo[3.1.1]heptan-3-one, 2-(cyclohexylmethylene)-4,6,6-trimethyl-,(1R,2E,4R,5R)- (1 supplier)672303-78-5
Bicyclo[3.1.1]heptan-3-one, 2-(hydroxymethyl)-6,6-dimethyl-,(1R,2R,5S)- (1 supplier)193692-29-4
Bicyclo[3.1.1]heptan-3-one, 2-[(3-aminopropyl)amino]-2,6,6-trimethyl-,oxime, (1R,2R,3E,5R)- (1 supplier)918342-79-7
Bicyclo[3.1.1]heptan-3-one, 2-hydroxy-6,6-dimethyl-, (1S,2S,5S)- (1 supplier)
Compound Structure IUPAC Name: (1S,4S,5S)-4-hydroxy-6,6-dimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 129850-56-2
Synonyms: CTK0C1418

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPOLECSBBZQNPB-BBVRLYRLSA-N

129850-56-2
BICYCLO[3.1.1]HEPTAN-3-ONE, 6,6-DIMETHYL-2-(2-METHYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-(2-methylpropyl)bicyclo[3.1.1]heptan-3-one | CAS Registry Number: 854912-06-4
Synonyms: Bicyclo[3.1.1]heptan-3-one, 6,6-dimethyl-2-(2-methylpropyl)-, AC1LC8JI, CTK3C8713, 6,6-dimethyl-4-(2-methylpropyl)bicyclo[3.1.1]heptan-3-one

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

InChIKey: BLQUUSSRJOLJLD-UHFFFAOYSA-N

854912-06-4
Bicyclo[3.1.1]heptan-3-one, 6,6-dimethyl-2-methylene-, (1R,5R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,5R)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-one | CAS Registry Number: 34413-88-2
Synonyms: CTK1B7720

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

InChIKey: TZDMGBLPGZXHJI-SFYZADRCSA-N

34413-88-2
Bicyclo[3.1.1]heptan-3-one, 6,6-dimethyl-2-methylene-, (1S,5S)- (1 supplier)
Compound Structure IUPAC Name: (1S,5S)-6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-3-one | CAS Registry Number: 19890-00-7
Synonyms: CTK0E0538

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

InChIKey: TZDMGBLPGZXHJI-JGVFFNPUSA-N

19890-00-7
BICYCLO[3.1.1]HEPTAN-3-ONE,2,6,6-TRIMETHYL-,(1R,2R,5S)-REL- (7 suppliers)
Compound Structure IUPAC Name: (1R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 15358-88-0
Synonyms: Isopinocamphone, Pinocamphone, CID84532, EINECS 238-619-5, EINECS 239-394-6, EINECS 250-212-4, (1alpha,2beta,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, (1)-(1alpha,2beta,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, (1S-(1alpha,2beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1R,2R,5S)-rel-, 14575-93-0, 24558-58-5, 30469-22-8

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

InChIKey: MQPHVIPKLRXGDJ-RNJXMRFFSA-N

15358-88-0
BICYCLO[3.1.1]HEPTAN-3-ONE,2,6,6-TRIMETHYL-,(1R,2S,5S)-REL- (9 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 547-60-4
Synonyms: Pinocamphone, D-Pinocamphone, 3-Pinanone, 1S,2R,5R-3-Pinanone, 2,6,6-trimethylnorpinan-3-one, CID11038, EINECS 208-926-9, EINECS 250-226-0, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one, Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1alpha,2alpha,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1.alpha.,2.alpha.,5.alpha.)-, (1)-(1alpha,2alpha,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1alpha,2alpha,5alpha)-, Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1R,2S,5S)-rel-, Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1.alpha.,2.beta.,5.alpha.)-, 22339-21-5, 30517-87-4

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

InChIKey: MQPHVIPKLRXGDJ-UHFFFAOYSA-N

547-60-4
Bicyclo[3.1.1]heptan-4-one (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptan-4-one | CAS Registry Number: 17159-87-4
Synonyms: Bicyclo[3.1.1]heptan-2-one, norpinanone, norpinan-2-one, AGN-PC-0JSPSY, AC1LC6RW, bicyclo[3.1.1]heptan-4-one, SCHEMBL8206110, CTK0E4656, AKOS022177627, AJ-85019, AK-42516

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMAXNHPFNDQMAO-UHFFFAOYSA-N

17159-87-4
Bicyclo[3.1.1]heptan-6-one (1 supplier)189329-56-4
Bicyclo[3.1.1]heptan-6-one, 1-chloro-2,7,7-trimethyl-, (1R,2R,5R)-rel- (1 supplier)95123-45-8
Bicyclo[3.1.1]heptan-6-one, 2,7,7-trimethyl-, (1R,2S,5S)- (2 suppliers)
Compound Structure IUPAC Name: (1S,4S,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-7-one | CAS Registry Number: 66574-15-0
Synonyms: CTK1J4590

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

InChIKey: INZPSJFEGREALP-RNJXMRFFSA-N

66574-15-0
Bicyclo[3.1.1]heptan-6-one, 7,7-dimethyl-2-methylene- (2 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptan-7-one | CAS Registry Number: 107514-23-8
Synonyms: ACMC-20mb1d, CTK0G2992

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

InChIKey: WAISJUBKMLSJDJ-UHFFFAOYSA-N

107514-23-8
Bicyclo[3.1.1]heptan-6-one, 7-methyl-1-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 5-(benzenesulfonyl)-7-methylbicyclo[3.1.1]heptan-6-one | CAS Registry Number: 61698-63-3
Synonyms: CTK2D4365

Molecular Formula: C14H16O3SMolecular Weight: 264.340040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKEGRADKBJYGOU-UHFFFAOYSA-N

61698-63-3
Bicyclo[3.1.1]heptan-6-one, 7-phenyl-1-[(4E)-5-phenyl-4-pentenyl]-,(1R,5S,7R)-rel- (1 supplier)824431-43-8
Bicyclo[3.1.1]heptan-6-one,1-[(4E)-5-(4-chlorophenyl)-4-pentenyl]-7-phenyl-, (1R,5S,7R)-rel- (1 supplier)824431-67-6
Bicyclo[3.1.1]heptan-6-one,1-[(4E)-5-(4-methoxyphenyl)-4-pentenyl]-7-phenyl-, (1R,5S,7R)-rel- (1 supplier)824431-47-2
Bicyclo[3.1.1]heptan-6-one,1-[(4E)-5-(4-methylphenyl)-4-pentenyl]-7-phenyl-, (1R,5S,7R)-rel- (1 supplier)824431-65-4
Bicyclo[3.1.1]heptan-6-one,1-[(4E)-5-(4-nitrophenyl)-4-pentenyl]-7-phenyl-, (1R,5S,7R)-rel- (1 supplier)824431-71-2
Bicyclo[3.1.1]heptan-6-one,1-[(4E)-5-phenyl-4-pentenyl]-7-[4-(trifluoromethyl)phenyl]-,(1R,5S,7R)-rel- (1 supplier)824431-68-7
BICYCLO[3.1.1]HEPTAN-6-ONE,7,7-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptan-7-one | CAS Registry Number: 79801-37-9
Synonyms: CID157582, Bicyclo(3.1.1)heptan-6-one, 7,7-dimethyl-

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPXBDAVIMPZNSQ-UHFFFAOYSA-N

79801-37-9
Bicyclo[3.1.1]heptan-6-one,7-(4-chlorophenyl)-1-[(4E)-5-phenyl-4-pentenyl]-, (1R,5S,7R)-rel- (1 supplier)824431-66-5
Bicyclo[3.1.1]heptan-6-one,7-(4-methoxyphenyl)-1-[(4E)-5-phenyl-4-pentenyl]-, (1R,5S,7R)-rel- (1 supplier)824431-46-1
Bicyclo[3.1.1]heptan-6-one,7-(4-methylphenyl)-1-[(4E)-5-phenyl-4-pentenyl]-, (1R,5S,7R)-rel- (1 supplier)824431-64-3
Bicyclo[3.1.1]heptan-6-one,7-(4-nitrophenyl)-1-[(4E)-5-phenyl-4-pentenyl]-, (1R,5S,7R)-rel- (1 supplier)824431-70-1
Bicyclo[3.1.1]heptan-6-one,7-phenyl-1-[(4E)-5-[4-(trifluoromethyl)phenyl]-4-pentenyl]-,(1R,5S,7R)-rel- (1 supplier)824431-69-8
Bicyclo[3.1.1]heptane (5 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane | CAS Registry Number: 286-34-0
Synonyms: bicyclo[3.1.1]heptane, AC1LCVK6, AGN-PC-01MA0B, CTK1A3741, bicyclo[3.1.1]hepta-1(6),2,4-triene, 53949-EP2269977A2, 53949-EP2280010A2, 53949-EP2308510A1, 53949-EP2308562A2, 53949-EP2371811A2, InChI=1/C7H12/c1-2-6-4-7(3-1)5-6/h6-7H,1-5H

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHOMMGQAMRXRRK-UHFFFAOYSA-N

286-34-0
Bicyclo[3.1.1]heptane, 1-bromo- (1 supplier)
Compound Structure IUPAC Name: 5-bromobicyclo[3.1.1]heptane | CAS Registry Number: 111830-40-1
Synonyms: ACMC-20meus, AC1NT4P4, 5-bromobicyclo[3.1.1]heptane, CTK0D3418, InChI=1/C7H11Br/c8-7-3-1-2-6(4-7)5-7/h6H,1-5H

Molecular Formula: C7H11BrMolecular Weight: 175.066240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NJIWKGLCKKQAJC-UHFFFAOYSA-N

111830-40-1
Bicyclo[3.1.1]heptane, 1-bromo-2,3,6,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-3,4,6,6-tetramethylbicyclo[3.1.1]heptane | CAS Registry Number: 61314-61-2
Synonyms: CTK2E2610

Molecular Formula: C11H19BrMolecular Weight: 231.172560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BREMNTCNMDADQU-UHFFFAOYSA-N

61314-61-2
Bicyclo[3.1.1]heptane, 1-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxybicyclo[3.1.1]heptane | CAS Registry Number: 75328-57-3
Synonyms: CTK2G1083

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQRODTCYPYXYHP-UHFFFAOYSA-N

75328-57-3
Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-, (1R,2R,5R)-rel- (1 supplier)
Compound Structure IUPAC Name: (1S,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane | CAS Registry Number: 33626-25-4
Synonyms: (S)-trans-Pinane, 10281-53-5, (1S)-(-)-trans-Pinane, UNII-6603788013, (-)-trans-Pinane, Pinane, trans-, EINECS 233-629-6, (?)-cis-Pinane, 2,6,6-Trimethyl-bicyclo[3.1.1]heptane, trans, (1S)-(-)-trans Pinane, CHEMBL3109298, DTXSID30858758, AC1O5876, ZINC2539613, (1S-(1alpha,2alpha,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptane, MFCD00066421, AJ-38905, (1S)-(-)-trans-Pinane, analytical standard, EC 800-188-1, (1S,2S)-2,6,6-Trimethylbicyclo[3.1.1]heptane

Molecular Formula: C10H18Molecular Weight: 138.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOKSLPVRUOBDEW-CIUDSAMLSA-N

33626-25-4
BICYCLO[3.1.1]HEPTANE, 2,6,6-TRIMETHYL-, MONOEPOXY DERIV. (9CI) (9 suppliers)
Compound Structure Synonyms: 2-Pinene oxide, alpha-Pinene-oxide, MolPort-002-507-162, STK801797, CID439800, LMPR0102120007, C02759, (1S,6S)-2,7,7-trimethyl-3-oxatricyclo[4.1.1.0~2,4~]octane

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

InChIKey: NQFUSWIGRKFAHK-KEMUHUQJSA-N

72936-74-4
BICYCLO[3.1.1]HEPTANE, 2,6,6-TRIMETHYL-3-PHENOXY-, (1S,2S,3R,5R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,3R,4S,5S)-4,6,6-trimethyl-3-phenoxybicyclo[3.1.1]heptane | CAS Registry Number: 500592-00-7
Synonyms: CTK1G7505, Bicyclo[3.1.1]heptane, 2,6,6-trimethyl-3-phenoxy-, (1S,2S,3R,5R)-

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUDXKFZTIMDWMM-MYZSUADSSA-N

500592-00-7
Bicyclo[3.1.1]heptane, 2-(2-bromoethyl)-6,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-bromoethyl)-6,6-dimethylbicyclo[3.1.1]heptane | CAS Registry Number: 53207-03-7
Synonyms: SureCN177311, CTK1E4008

Molecular Formula: C11H19BrMolecular Weight: 231.172560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGUHVWPZZXEHFH-UHFFFAOYSA-N

53207-03-7
Bicyclo[3.1.1]heptane, 2-chloro-2,6,6-trimethyl-3-nitroso- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-4,6,6-trimethyl-3-nitrosobicyclo[3.1.1]heptane | CAS Registry Number: 17597-90-9
Synonyms: AGN-PC-002A91, CTK0A7268

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTYITTOAOMPHIC-UHFFFAOYSA-N

17597-90-9
Bicyclo[3.1.1]heptane, 2-ethylidene-6,6-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-ethylidene-6,6-dimethylbicyclo[3.1.1]heptane | CAS Registry Number: 67727-81-5
Synonyms: CTK1J3021

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

InChIKey: DWCCJLJPVSWYNL-UHFFFAOYSA-N

67727-81-5
BICYCLO[3.1.1]HEPTANE, 2-ETHYLIDENE-6,6-DIMETHYL-, (1R,5S)- (2 suppliers)
Compound Structure IUPAC Name: (1S,5R)-4-ethylidene-6,6-dimethylbicyclo[3.1.1]heptane | CAS Registry Number: 634153-54-1
Synonyms: CTK2A9321, Bicyclo[3.1.1]heptane, 2-ethylidene-6,6-dimethyl-, (1R,5S)-

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

InChIKey: DWCCJLJPVSWYNL-UWVGGRQHSA-N

634153-54-1
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