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CHEMICAL products beginning with : B
127351 to 127400 of 157773 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 [2548] 2549 2550 2551 2552 2553 2554 2555 2556 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[3.1.1]hept-3-en-2-ol, 2-ethynyl-4,6,6-trimethyl-, (1R,2R,5R)-rel- (0 suppliers)654646-23-8
Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, acetate, (1R,2R,5R)- (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(1R,2R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 29135-27-1
Synonyms: CTK0J1530

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJWPATSINQSLLG-RVKMJUHISA-N

29135-27-1
Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, acetate, (1R,2R,5R)-rel- (0 suppliers)73366-07-1
BICYCLO[3.1.1]HEPT-3-EN-2-OL,4,6,6-TRIMETHYL-,(1R,2S,5R)-REL- (11 suppliers)
Compound Structure IUPAC Name: (1S,2R,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 1820-09-3
Synonyms: trans-Verbenol, 1S-cis-Verbenol, VERBENOL, 2-Pinen-4-ol, CID88298, EINECS 217-335-5, EINECS 243-407-0, ZINC01081109, AI3-23135, 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, trans-(-)-, (1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2R,5S)-, (1S-(1alpha,2alpha,5alpha))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H, 18881-04-4, 19890-02-9, 5416-53-5

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

InChIKey: WONIGEXYPVIKFS-DJLDLDEBSA-N

1820-09-3
BICYCLO[3.1.1]HEPT-3-EN-2-OL,4,6,6-TRIMETHYL-,(1S,2R,5S)- (9 suppliers)
Compound Structure IUPAC Name: (1S,2R,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol | CAS Registry Number: 19890-02-9
Synonyms: trans-Verbenol, 1S-cis-Verbenol, VERBENOL, 2-Pinen-4-ol, CID88298, EINECS 217-335-5, EINECS 243-407-0, ZINC01081109, AI3-23135, 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, trans-(-)-, (1alpha,2alpha,5alpha)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2S,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1S,2R,5S)-, (1S-(1alpha,2alpha,5alpha))-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-ol, InChI=1/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H, 1820-09-3, 18881-04-4, 5416-53-5

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

InChIKey: WONIGEXYPVIKFS-DJLDLDEBSA-N

19890-02-9
BICYCLO[3.1.1]HEPT-3-EN-2-OL,4,6,6-TRIMETHYL-,MIXT. WITH 2-METHYL-3-BUTEN-2-OL AND (4S)-2-METHYL-6-METHYLENE-2,7-OCTADIEN-4- OL (2 suppliers)83514-21-0
Bicyclo[3.1.1]hept-3-en-2-one (2 suppliers)
Compound Structure IUPAC Name: bicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 39799-12-7
Synonyms: CTK1B3690

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHBHHEUCDDSMHQ-UHFFFAOYSA-N

39799-12-7
Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-3-(phenylthio)-, (1R)- (0 suppliers)
Compound Structure IUPAC Name: (5R)-2,6,6-trimethyl-3-phenylsulfanylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 128261-66-5
Synonyms: CTK0C1741

Molecular Formula: C16H18OSMolecular Weight: 258.378520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVSHMNKPNMDFPL-ABLWVSNPSA-N

128261-66-5
Bicyclo[3.1.1]hept-3-en-2-one, 4-(hydroxymethyl)-6,6-dimethyl-,(1S,5R)- (0 suppliers)154966-62-8
Bicyclo[3.1.1]hept-3-en-2-one, 4-[(acetyloxy)methyl]-6,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: (6,6-dimethyl-4-oxo-2-bicyclo[3.1.1]hept-2-enyl)methyl acetate | CAS Registry Number: 62742-68-1
Synonyms: CTK2B3336

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQUYVMLLQVGTIR-UHFFFAOYSA-N

62742-68-1
Bicyclo[3.1.1]hept-3-en-2-one, 4-ethyl-6,6-dimethyl-3-(phenylsulfonyl)-,(1R)- (0 suppliers)139339-12-1
Bicyclo[3.1.1]hept-3-en-2-one, 5,6,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 5,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one | CAS Registry Number: 88874-30-0
Synonyms: ACMC-20lek2, CTK3A5486

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

InChIKey: JDNATGGBHPRMLA-UHFFFAOYSA-N

88874-30-0
Bicyclo[3.1.1]hept-3-en-2-one, 6,6-dimethyl-3-(phenylthio)-, (1R)- (0 suppliers)
Compound Structure IUPAC Name: (5R)-6,6-dimethyl-3-phenylsulfanylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 128261-64-3
Synonyms: CTK0F6223

Molecular Formula: C15H16OSMolecular Weight: 244.351940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVMOXUXEQOMBAP-KFJBMODSSA-N

128261-64-3
BICYCLO[3.1.1]HEPT-3-EN-2-ONE,3-FLUORO-6,6-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-fluoro-6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 165555-20-4
Synonyms: AKOS027399810, AK439733, 3-Fluoro-6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one, Bicyclo[3.1.1]hept-3-en-2-one, 3-fluoro-6,6-dimethyl- (9CI)

Molecular Formula: C9H11FOMolecular Weight: 154.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMTCOCDBDOWADG-UHFFFAOYSA-N

165555-20-4
BICYCLO[3.1.1]HEPT-3-EN-2-ONE,5-(?DGLUCOPYRANOSYLOXY)- 6-(HYDROXYMETHYL)-4,6- DIMETHYL-,(1R,5S,6R)- (2 suppliers)172670-08-5
BICYCLO[3.1.1]HEPT-3-EN-2-ONE,6,6-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one | CAS Registry Number: 1123-46-2
Synonyms: 6,6-dimethylbicyclo[3.1.1]hept-3-en-2-one, Bicyclo(3.1.1)hept-3-en-2-one, 6,6-dimethyl-, 70223-28-8, Bicyclo[3.1.1]hept-3-en-2-one, 6,6-dimethyl-, AC1L4ED4, SCHEMBL1648956, NNPXUZFTLBPVNP-UHFFFAOYSA-N, 6,6-dimethylbicyclo[3.1.1]hept-2-en-4-one

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNPXUZFTLBPVNP-UHFFFAOYSA-N

1123-46-2
Bicyclo[3.1.1]hept-3-ene-2,2-diol, 6,6-dimethyl-, diacetate, (1R,5R)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;(1R,5R)-6,6-dimethylbicyclo[3.1.1]hept-2-ene-4,4-diol | CAS Registry Number: 82078-77-1
Synonyms: CTK3E2712

Molecular Formula: C13H22O6Molecular Weight: 274.310180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XEYCSQCKTCEJPJ-AUCRBCQYSA-N

82078-77-1
Bicyclo[3.1.1]hept-3-yl (0 suppliers)87996-02-9
Bicyclo[3.1.1]heptan-1-ol, 6-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-methylbicyclo[3.1.1]heptan-5-ol | CAS Registry Number: 140902-64-3
Synonyms: ACMC-20mzw8, CTK0F1041

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

InChIKey: QOUIFHRBGRDALZ-UHFFFAOYSA-N

140902-64-3
Bicyclo[3.1.1]heptan-2-amine, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methylbicyclo[3.1.1]heptan-4-amine | CAS Registry Number: 87030-96-4
Synonyms: AGN-PC-00NRUR, CTK3C5891

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSAFFQVARSUFAB-UHFFFAOYSA-N

87030-96-4
Bicyclo[3.1.1]heptan-2-amine, 6,6-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 6,6-dimethylbicyclo[3.1.1]heptan-4-amine | CAS Registry Number: 64284-82-8
Synonyms: bicyclo[3.1.1]heptan-2-amine, 6,6-dimethyl-, AGN-PC-00LI9U, CTK2A6396, AKOS006340225

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFQYFRUGGATHGJ-UHFFFAOYSA-N

64284-82-8
Bicyclo[3.1.1]heptan-2-amine, 6,6-dimethyl-, (1R,2R,5S)- (0 suppliers)90582-68-6
BICYCLO[3.1.1]HEPTAN-2-OL, 2,6,6-TRIMETHYL-3-[(2-PYRIDINYLMETHYL)IMINO]-, [1R-(1A,2A,5A)]- (9CI) (2 suppliers)173401-06-4
Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-3-[(3-pyridinylmethyl)imino]-,(1S,2S,5S)- (0 suppliers)918625-37-3
Bicyclo[3.1.1]heptan-2-ol, 2-(aminomethyl)-1-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-(aminomethyl)-5-methylbicyclo[3.1.1]heptan-4-ol;hydrochloride | CAS Registry Number: 89448-37-3
Synonyms: ACMC-20lm9t, CTK2J5685

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FPQGNGJUOHRGRS-UHFFFAOYSA-N

89448-37-3
BICYCLO[3.1.1]HEPTAN-2-OL, 3-(DIETHOXYMETHYL)-6,6-DIMETHYL-, (1R,5R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,5R)-3-(diethoxymethyl)-6,6-dimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 922713-07-3
Synonyms: CTK3F9994, Bicyclo[3.1.1]heptan-2-ol, 3-(diethoxymethyl)-6,6-dimethyl-, (1R,5R)-

Molecular Formula: C14H26O3Molecular Weight: 242.354440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEVIOCHXDBNVNI-VOBJUBJWSA-N

922713-07-3
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 (3 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 (4 suppliers)125252-49-5
BICYCLO[3.1.1]HEPTAN-2-OL,2-(AMINOMETHYL)-1-METHYL- (4 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)- (6 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- (3 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)- (2 suppliers)515-88-8
BICYCLO[3.1.1]HEPTAN-2-OL,4,6,6-TRIMETHYL-,(1R,2S,4S,5R)- (2 suppliers)473-65-4
Bicyclo[3.1.1]heptan-2-one (1 supplier)
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)- (2 suppliers)
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)- (2 suppliers)
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
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