Bicyclo[2.2.1]heptan-2-one, dimethylhydrazone,Bicyclo[2.2.1]heptan-2-one,1,1'-[1,4-piperazinediylbis(sulfonylmethylene)]bis[7,7-dimethyl-,(1R,1'S,4S,4'R)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

128051 to 128100 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

Bicyclo[2.2.1]heptan-2-one, dimethylhydrazone (0 suppliers)

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)- (0 suppliers)

928781-88-8

BICYCLO[2.2.1]HEPTAN-2-ONE,1,4,7,7-TETRAMETHYL- (5 suppliers)

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:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₄H₂₀N₄	Molecular Weight:	244.335400 [g/mol]
H-Bond Donor:	1	H-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)- (0 suppliers)

314238-33-0

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, O-[2-hydroxy-3-(1-pyrrolidinyl)propyl]oxime, (1R,4R)- (0 suppliers)

314238-32-9

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, O-[2-hydroxy-3-(4-morpholinyl)propyl]oxime, (1R,4R)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

316172-58-4

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-, O-[3-(diethylamino)-2-hydroxypropyl]oxime, (1R,4R)- (0 suppliers)

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)- (0 suppliers)

314238-35-2

BICYCLO[2.2.1]HEPTAN-2-ONE,1,7,7-TRIMETHYL-,O-CARBOXYOXIME (2 suppliers)

799258-26-7

BICYCLO[2.2.1]HEPTAN-2-ONE,1,7,7-TRIMETHYL-,RADICAL ION(1-),(1R)- (2 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)- (0 suppliers)

473929-55-4

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(1-piperidinylmethylene)- (2 suppliers)

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:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	0	H-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)- (2 suppliers)

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:	C₁₂H₁₅F₃O₂	Molecular Weight:	248.241510 [g/mol]
H-Bond Donor:	1	H-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)- (0 suppliers)

918872-55-6

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(2-oxo-2-phenylethylidene)-, (1R,3Z,4S)- (0 suppliers)

918872-56-7

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(2-oxo-2-phenylethylidene)-, (1S,3E,4R)- (0 suppliers)

918872-52-3

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(2-oxo-2-phenylethylidene)-, (1S,3Z,4R)- (0 suppliers)

918872-53-4

BICYCLO[2.2.1]HEPTAN-2-ONE,1,7,7-TRIMETHYL-3-(2-OXOPROPYL)-,(1R,3R,4R)- (2 suppliers)

777882-71-0

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-(3-oxo-1,5-diphenyl-4-pentenyl)- (0 suppliers)

62297-99-8

BICYCLO[2.2.1]HEPTAN-2-ONE,1,7,7-TRIMETHYL-3-(BENZYLENE)-,(+)- (2 suppliers)

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:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIQXFRANQVWXJF-LIQNAMIISA-N

36065-09-5

BICYCLO[2.2.1]HEPTAN-2-ONE,1,7,7-TRIMETHYL-3-(BENZYLENE)-,(-)- (3 suppliers)

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:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIQXFRANQVWXJF-ACCUITESSA-N

36275-29-3

BICYCLO[2.2.1]HEPTAN-2-ONE,1,7,7-TRIMETHYL-3-(BENZYLENE)-,(?- (2 suppliers)

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:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

852541-21-0

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-[(propylamino)methyl]-, hydrochloride (1:1) (1 supplier)

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:	C₁₄H₂₆ClNO	Molecular Weight:	259.815340 [g/mol]
H-Bond Donor:	1	H-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]- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

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)- (0 suppliers)

918872-84-1

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethylidene]-,(1R,3E,4S)- (0 suppliers)

918872-58-9

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethylidene]-,(1S,3E,4R)- (0 suppliers)

918872-40-9

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-[2-oxo-2-[3-(trifluoromethyl)-1H-pyrazol-4-yl]ethylidene]-, (1S,3E,4R)- (0 suppliers)

918873-87-7

Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-3-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethylidene]-,(1R,3E,4S)- (0 suppliers)

918872-60-3

BICYCLO[2.2.1]HEPTAN-2-ONE,1-(MERCAPTOMETHYL)-7,7-DIMETHYL-,OXIME,(1S,4R)- (2 suppliers)

745801-34-7

Bicyclo[2.2.1]heptan-2-one,1-[[(isocyanomethyl)sulfonyl]methyl]-7,7-dimethyl-, (1S)- (0 suppliers)

112051-98-6

Bicyclo[2.2.1]heptan-2-one,1-[[[(1R,5S)-7,8-difluoro-1,4,5,6-tetrahydro-1,5-methano-3-benzazocin-3(2H)-yl]sulfonyl]methyl]-7,7-dimethyl-, (1R,4S)- (0 suppliers)

922166-29-8

BICYCLO[2.2.1]HEPTAN-2-ONE,1-AMINO- (3 suppliers)

IUPAC Name: 1-aminobicyclo[2.2.1]heptan-2-one | CAS Registry Number: 748706-60-7
Synonyms: 1-aminobicyclo[2.2.1]heptan-2-one, NSC670149, 1-aminonorbornan-2-one, AC1L8JJY, AC1Q6EGF, CHEMBL2008256, CTK7H3102, 4-aminobicyclo[2.2.1]heptan-3-one, AKOS006339163, NCI60_024608

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTTYNQOAZQAZJT-UHFFFAOYSA-N

748706-60-7

BICYCLO[2.2.1]HEPTAN-2-ONE,1-AMINO-3,3-DIMETHYL-,(1R,4R)- (2 suppliers)

IUPAC Name: (1R,4R)-4-amino-2,2-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 178603-06-0
Synonyms: ZMNXBIJJEFGJQS-HZGVNTEJSA-N, (1R,4beta)-1-Amino-3,3-dimethylbicyclo[2.2.1]heptane-2-one, Bicyclo[2.2.1]heptan-2-one, 1-amino-3,3-dimethyl-, (1R,4R)- (9CI)

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMNXBIJJEFGJQS-HZGVNTEJSA-N

178603-06-0

BICYCLO[2.2.1]HEPTAN-2-ONE,1-AMINO-7,7-DIMETHYL-,(1R,4S)- (2 suppliers)

IUPAC Name: (1S,4R)-4-amino-7,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 178603-08-2
Synonyms: MJYDCJSTORDUSO-RCOVLWMOSA-N, (1R,4beta)-1-Amino-7,7-dimethylbicyclo[2.2.1]heptane-2-one, Bicyclo[2.2.1]heptan-2-one, 1-amino-7,7-dimethyl-, (1R,4S)- (9CI)

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJYDCJSTORDUSO-RCOVLWMOSA-N

178603-08-2

BICYCLO[2.2.1]HEPTAN-2-ONE,1-AMINO-7,7-DIMETHYL-,(1S)- (2 suppliers)

IUPAC Name: 4-amino-7,7-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 184850-94-0
Synonyms: SCHEMBL2752758, AKOS025311705, AK441517, 1-Amino-7,7-dimethylbicyclo[2.2.1]heptan-2-one

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MJYDCJSTORDUSO-UHFFFAOYSA-N

184850-94-0

BICYCLO[2.2.1]HEPTAN-2-ONE,1-ETHYL-,OXIME,(1S,4R)- (2 suppliers)

802917-50-6

Bicyclo[2.2.1]heptan-2-one,1-iodo-3,3-dimethyl- (2 suppliers)

IUPAC Name: 4-iodo-2,2-dimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 29443-62-7
Synonyms: 1-iodo-3,3-dimethylbicyclo[2.2.1]heptan-2-one, NSC143329, AC1Q4PAL, AC1L63TX, CTK4G3307, AR-1C4093, AG-K-92354, NSC-143329, 4-iodo-2,2-dimethylbicyclo[2.2.1]heptan-3-one, 2-Norbornanone,1-iodo-3,3-dimethyl- (8CI); NSC 143329

Molecular Formula:	C₉H₁₃IO	Molecular Weight:	264.103390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRJYZZPLEKFROR-UHFFFAOYSA-N

29443-62-7

BICYCLO[2.2.1]HEPTAN-2-ONE,1-METHYL-3-(TRIFLUOROACETYL)- (2 suppliers)

IUPAC Name: 4-methyl-2-(2,2,2-trifluoroacetyl)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 143874-05-9
Synonyms: CTK8G9645, Bicyclo[2.2.1]heptan-2-one,1-methyl-3- -

Molecular Formula:	C₁₀H₁₁F₃O₂	Molecular Weight:	220.188350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OVEMQUXVFZMPIG-UHFFFAOYSA-N

143874-05-9

Bicyclo[2.2.1]heptan-2-one,3,3'-(phenylphosphinylidene)bis[1,7,7-trimethyl-,(1R,1'R,3S,3'S,4S,4'S)- (0 suppliers)

672939-06-9

Bicyclo[2.2.1]heptan-2-one,3,3'-[(1-methyl-1,2-ethanediyl)dinitrilo]bis[1,7,7-trimethyl- (0 suppliers)

109894-82-8

128051 to 128100 of 163318 results Page:

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