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CHEMICAL products beginning with : B
123951 to 124000 of 156742 results  Page: << Previous 50 Results [2480] 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.1]heptan-2-one, 6,6-dimethyl-, (1R)- (2 suppliers)
Compound Structure IUPAC Name: (4R)-3,3-dimethylbicyclo[2.2.1]heptan-5-one | CAS Registry Number: 91605-23-1
Synonyms: CTK3I0690

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

InChIKey: FKHXZEXCJTWMDL-MLWJPKLSSA-N

91605-23-1
Bicyclo[2.2.1]heptan-2-one, 6-(1-methylethyl)-, exo- (1 supplier)81089-74-9
Bicyclo[2.2.1]heptan-2-one, 6-[(phenylsulfonyl)methyl]-, endo- (1 supplier)188622-68-6
Bicyclo[2.2.1]heptan-2-one, 6-[(tetrahydro-2H-pyran-2-yl)oxy]-, exo- (1 supplier)
Compound Structure IUPAC Name: 5-(oxan-2-yloxy)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 61524-56-9
Synonyms: HE363311, exo-6-(Tetrahydropyran-2-yl)-oxy-norbornan-2-on, BICYCLO[2.2.1]HEPTAN-2-ONE, 6-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-, EXO-

Molecular Formula: C12H18O3Molecular Weight: 210.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDNJCHJGVPJYKO-UHFFFAOYSA-N

61524-56-9
Bicyclo[2.2.1]heptan-2-one, 6-[1-(phenylmethoxy)-2-propenyl]- (2 suppliers)
Compound Structure IUPAC Name: 5-(1-phenylmethoxyprop-2-enyl)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 144190-80-7
Synonyms: ACMC-20n3pa, CTK0B3450

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMOBKGMINMADFV-UHFFFAOYSA-N

144190-80-7
BICYCLO[2.2.1]HEPTAN-2-ONE, 6-CHLORO-5-(PHENYLSELENO)- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-phenylselanylbicyclo[2.2.1]heptan-5-one | CAS Registry Number: 185517-59-3
Synonyms: CTK0A4469, Bicyclo[2.2.1]heptan-2-one, 6-chloro-5-(phenylseleno)-

Molecular Formula: C13H13ClOSeMolecular Weight: 299.654720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBPMZSWGBANGIA-UHFFFAOYSA-N

185517-59-3
Bicyclo[2.2.1]heptan-2-one, 6-ethylidene- (3 suppliers)
Compound Structure IUPAC Name: 5-ethylidenebicyclo[2.2.1]heptan-3-one | CAS Registry Number: 79657-43-5
Synonyms: CTK2F9364

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

InChIKey: QPNGSDLLMRPLQR-UHFFFAOYSA-N

79657-43-5
Bicyclo[2.2.1]heptan-2-one, 6-hydroxy-1,7,7-trimethyl-, (1S,4R,6R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,4S,5R)-5-hydroxy-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 1935-16-6
Synonyms: (+)-6-endo-hydroxycamphor, CHEBI:64787, CTK0E1211, (1S,4R,6R)-6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNOCSJVDJYDPTN-XSSZXYGBSA-N

1935-16-6
Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-, (1R)- (2 suppliers)
Compound Structure IUPAC Name: (4R)-7,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 40550-41-2
Synonyms: SureCN12385286, CTK1C9446

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

InChIKey: DOCLMTQMWGMALI-MLWJPKLSSA-N

40550-41-2
Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-1-(1-piperidinylmethyl)-,(1R,4R)- (1 supplier)833481-95-1
BICYCLO[2.2.1]HEPTAN-2-ONE, 7,7-DIMETHYL-1-NITRO-, (1S)- (3 suppliers)
Compound Structure IUPAC Name: (4S)-7,7-dimethyl-4-nitrobicyclo[2.2.1]heptan-3-one | CAS Registry Number: 184850-95-1
Synonyms: CTK0A5298, Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-1-nitro-, (1S)-

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDKNCMNRSUKTJO-IOJJLOCKSA-N

184850-95-1
Bicyclo[2.2.1]heptan-2-one, 7-(bromomethyl)-1,7-dimethyl-,(1R,4R,7S)- (1 supplier)52554-78-6
Bicyclo[2.2.1]heptan-2-one, 7-[(acetyloxy)methyl]-5-chloro- (2 suppliers)
Compound Structure IUPAC Name: (5-chloro-2-oxo-7-bicyclo[2.2.1]heptanyl)methyl acetate | CAS Registry Number: 93052-60-9
Synonyms: ACMC-20lx00, AGN-PC-00NL79, CTK3F6761

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQCZTOPCJGJDKV-UHFFFAOYSA-N

93052-60-9
Bicyclo[2.2.1]heptan-2-one, 7-[(acetyloxy)methyl]-5-chloro-,(1R,4R,5R,7R)- (1 supplier)399042-08-1
Bicyclo[2.2.1]heptan-2-one, 7-bromo-, (1R,4S,7R)-rel- (1 supplier)7176-91-2
Bicyclo[2.2.1]heptan-2-one, 7-methylene- (2 suppliers)
Compound Structure IUPAC Name: 7-methylidenebicyclo[2.2.1]heptan-3-one | CAS Registry Number: 61207-62-3
Synonyms: CTK2E4885

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBERLUSBKLPFPJ-UHFFFAOYSA-N

61207-62-3
Bicyclo[2.2.1]heptan-2-one, dimethylhydrazone (1 supplier)61852-67-3
Bicyclo[2.2.1]heptan-2-one,1,1'-[1,4-piperazinediylbis(sulfonylmethylene)]bis[7,7-dimethyl-,(1R,1'S,4S,4'R)- (1 supplier)928781-88-8
BICYCLO[2.2.1]HEPTAN-2-ONE,1,4,7,7-TETRAMETHYL- (10 suppliers)
Compound Structure IUPAC Name: 1,4,7,7-tetramethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 10309-50-9
Synonyms: 4-Methylcamphor, MolPort-000-252-840, CID139126, 1,4,7,7-Tetramethylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one, 1,4,7,7-tetramethyl-

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

InChIKey: WHTUSNIUKHUYQX-UHFFFAOYSA-N

10309-50-9
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, 2-(3-pyridazinyl)hydrazone (3 suppliers)
Compound Structure IUPAC Name: N-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]pyridazin-3-amine | CAS Registry Number: 69578-68-3
Synonyms: BRN 0917131, Camphor, 2-(3-pyridazinyl)hydrazone, 2-Bornanone, 2-(3-pyridazinyl)hydrazone, 1,7,7-Trimethyl-2-bicyclo(2.2.1)heptylidene(3-pyridazinyl)hydrazine, 3(2H)-Pyridazinone, (1,7,7-trimethylbicyclo(2.2.1)hept-2-ylidene)hydrazone, AC1MHKX3, LS-48738, N-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]pyridazin-3-amine

Molecular Formula: C14H20N4Molecular Weight: 244.335400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFOHMMDPNJDFGN-UHFFFAOYSA-N

69578-68-3
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, O-[2-hydroxy-3-(1-piperidinyl)propyl]oxime, (1R,4R)- (1 supplier)314238-33-0
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, O-[2-hydroxy-3-(1-pyrrolidinyl)propyl]oxime, (1R,4R)- (1 supplier)314238-32-9
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, O-[2-hydroxy-3-(4-morpholinyl)propyl]oxime, (1R,4R)- (1 supplier)314238-34-1
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, O-[2-hydroxy-3-[(1-methylethyl)amino]propyl]oxime, (1R,4R)- (1 supplier)314238-31-8
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, O-[3-(2,6-dimethyl-4-morpholinyl)-2-hydroxypropyl]oxime,(1R,4R)- (1 supplier)316172-59-5
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, O-[3-(3,5-dimethyl-1-piperidinyl)-2-hydroxypropyl]oxime,(1R,4R)- (1 supplier)316172-58-4
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, O-[3-(diethylamino)-2-hydroxypropyl]oxime, (1R,4R)- (1 supplier)314238-30-7
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, O-[3-(hexahydro-1H-azepin-1-yl)-2-hydroxypropyl]oxime,(1R,4R)- (1 supplier)314238-35-2
BICYCLO[2.2.1]HEPTAN-2-ONE,1,7,7-TRIMETHYL-,O-CARBOXYOXIME (5 suppliers)799258-26-7
BICYCLO[2.2.1]HEPTAN-2-ONE,1,7,7-TRIMETHYL-,RADICAL ION(1-),(1R)- (5 suppliers)787517-91-3
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(1,2,4-triazolo[3,4-a]phthalazin-3-yl)-, (1R,3R,4R)- (1 supplier)473929-55-4
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(1-piperidinylmethylene)- (4 suppliers)
Compound Structure IUPAC Name: (2Z)-4,7,7-trimethyl-2-(piperidin-1-ylmethylidene)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 28945-63-3
Synonyms: 1,7,7-trimethyl-3-(piperidin-1-ylmethylidene)bicyclo[2.2.1]heptan-2-one, NSC133291, AC1MBG7N, KST-1B2753, AR-1B8347, AKOS004905342, NSC-133291, (2Z)-4,7,7-trimethyl-2-(piperidin-1-ylmethylidene)bicyclo[2.2.1]heptan-3-one

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CEZIPIPZKBOEKO-QXMHVHEDSA-N

28945-63-3
BICYCLO[2.2.1]HEPTAN-2-ONE,1,7,7-TRIMETHYL-3-(2,2,2-TRIFLUORO-1-HYDROXYETHYLIDENE)-,(1R,4S)- (5 suppliers)
Compound Structure IUPAC Name: (1S,2E,4R)-4,7,7-trimethyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 62859-26-1
Synonyms: ZINC03861364, ZINC12358851, CID5485907, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(2,2,2-trifluoro-1-hydroxyethylidene)-, (1R,4S)-

Molecular Formula: C12H15F3O2Molecular Weight: 248.241510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTCJAHCGQQPSAH-QNZJVTBRSA-N

62859-26-1
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(2-oxo-2-phenylethylidene)-, (1R,3E,4S)- (1 supplier)918872-55-6
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(2-oxo-2-phenylethylidene)-, (1R,3Z,4S)- (1 supplier)918872-56-7
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(2-oxo-2-phenylethylidene)-, (1S,3E,4R)- (1 supplier)918872-52-3
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(2-oxo-2-phenylethylidene)-, (1S,3Z,4R)- (1 supplier)918872-53-4
BICYCLO[2.2.1]HEPTAN-2-ONE,1,7,7-TRIMETHYL-3-(2-OXOPROPYL)-,(1R,3R,4R)- (5 suppliers)777882-71-0
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(3-oxo-1,5-diphenyl-4-pentenyl)- (1 supplier)62297-99-8
BICYCLO[2.2.1]HEPTAN-2-ONE,1,7,7-TRIMETHYL-3-(BENZYLENE)-,(+)- (4 suppliers)
Compound Structure IUPAC Name: (1S,2Z,4R)-2-benzylidene-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 36065-09-5
Synonyms: 3-Benzylidene camphor, EINECS 252-856-1, ZINC18023202, CID6436732, (+)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (++)-

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIQXFRANQVWXJF-LIQNAMIISA-N

36065-09-5
BICYCLO[2.2.1]HEPTAN-2-ONE,1,7,7-TRIMETHYL-3-(BENZYLENE)-,(-)- (6 suppliers)
Compound Structure IUPAC Name: (2E)-2-benzylidene-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 36275-29-3
Synonyms: 3-Benzylidene camphor, EINECS 239-139-9, EINECS 252-857-7, EINECS 252-946-0, CID5901612, LS-185213, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one-3-benzylidene, 1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (.+-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, (-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (-)-, 15087-24-8, 36065-10-8

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIQXFRANQVWXJF-ACCUITESSA-N

36275-29-3
BICYCLO[2.2.1]HEPTAN-2-ONE,1,7,7-TRIMETHYL-3-(BENZYLENE)-,(?- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-benzylidene-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 36065-10-8
Synonyms: 3-Benzylidene camphor, EINECS 239-139-9, EINECS 252-857-7, EINECS 252-946-0, CID5901612, LS-185213, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one-3-benzylidene, 1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (.+-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, (-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (-)-, 15087-24-8, 36275-29-3

Molecular Formula: C17H20OMolecular Weight: 240.340100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIQXFRANQVWXJF-ACCUITESSA-N

36065-10-8
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-[(4-methylphenyl)methylene]-, (1R,3Z,4S)- (1 supplier)852541-21-0
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-[(propylamino)methyl]-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: propyl-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)methyl]azanium;chloride | CAS Registry Number: 28945-27-9
Synonyms: 3-((Propylamino)methyl)-2-bornanone hydrochloride, 2-BORNANONE, 3-((PROPYLAMINO)METHYL)-, HYDROCHLORIDE, AC1L1RGO, LS-45111, N-[(4,7,7-trimethyl-3-oxobicyclo[2.2.1]hept-2-yl)methyl]propan-1-aminium chloride, propyl-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)methyl]azanium chloride

Molecular Formula: C14H26ClNOMolecular Weight: 259.815340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDLGYOAOSHTJAQ-UHFFFAOYSA-N

28945-27-9
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-[[(2-nitrophenyl)imino]methyl]- (1 supplier)464876-70-8
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-[2-(1-methyl-1H-indol-3-yl)-2-oxoethylidene]-,(1S,3E,4R)- (1 supplier)918872-87-4
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-[2-(1-methyl-1H-indol-3-yl)-2-oxoethylidene]-,(1S,3Z,4R)- (1 supplier)918872-89-6
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-[2-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-2-oxoethylidene]-, (1R,3E,4S)- (1 supplier)918872-73-8
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-[2-(5-methyl-1-phenyl-1H-pyrazol-4-yl)-2-oxoethylidene]-, (1S,3E,4R)- (1 supplier)918872-36-3
Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-[2-oxo-2-(1-phenyl-5-propyl-1H-pyrazol-4-yl)ethylidene]-, (1S,3E,4R)- (1 supplier)918872-84-1
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