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CHEMICAL products beginning with : B
127751 to 127800 of 160090 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[2.2.2]octan-1-ol, 4-hexyl- (1 supplier)
Compound Structure IUPAC Name: 1-hexylbicyclo[2.2.2]octan-4-ol | CAS Registry Number: 76921-52-3
Synonyms: SureCN3377208, CTK2G7145

Molecular Formula: C14H26OMolecular Weight: 210.355640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZJPVBPBLYGAFI-UHFFFAOYSA-N

76921-52-3
Bicyclo[2.2.2]octan-1-ol, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;bicyclo[2.2.2]octan-4-ol | CAS Registry Number: 56714-23-9
Synonyms: CTK1F3996

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WONMVSCOXZFSRH-UHFFFAOYSA-N

56714-23-9
BICYCLO[2.2.2]OCTAN-1-OL,2-(CHLOROMETHYL)- (4 suppliers)274689-99-5
Bicyclo[2.2.2]octan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.2]octan-2-amine;hydrochloride | CAS Registry Number: 42166-64-3
Synonyms: bicyclo[2.2.2]octan-2-amine hydrochloride, SCHEMBL19282101, Z2217033055

Molecular Formula: C8H16ClNMolecular Weight: 161.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FSIJCGYVIWGAHT-UHFFFAOYSA-N

42166-64-3
Bicyclo[2.2.2]octan-2-amine, N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.2]octanyl)hydroxylamine | CAS Registry Number: 95055-07-5
Synonyms: ACMC-20lzcp, AGN-PC-00MAVO, CTK3F4253

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKUVJSYSQSXFTP-UHFFFAOYSA-N

95055-07-5
BICYCLO[2.2.2]OCTAN-2-AMINE,(R)- (3 suppliers)
Compound Structure IUPAC Name: (3R)-bicyclo[2.2.2]octan-3-amine | CAS Registry Number: 163580-78-7
Synonyms: ZINC62715186, AKOS006360938, (3R)-Bicyclo[2.2.2]octan-3-amine, Bicyclo[2.2.2]octan-2-amine, (R)- (9CI)

Molecular Formula: C8H15NMolecular Weight: 125.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCLJDHWIDXKUBS-KAVNDROISA-N

163580-78-7
BICYCLO[2.2.2]OCTAN-2-AMINE,(S)- (3 suppliers)
Compound Structure IUPAC Name: (3S)-bicyclo[2.2.2]octan-3-amine | CAS Registry Number: 163580-79-8
Synonyms: SCHEMBL14311889, ZINC62715184, AKOS006362118, (3S)-Bicyclo[2.2.2]octan-3-amine, Bicyclo[2.2.2]octan-2-amine, (S)- (9CI)

Molecular Formula: C8H15NMolecular Weight: 125.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCLJDHWIDXKUBS-RRQHEKLDSA-N

163580-79-8
Bicyclo[2.2.2]octan-2-ol, 2,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethylbicyclo[2.2.2]octan-2-ol | CAS Registry Number: 112358-67-5
Synonyms: ACMC-20mg28, CTK0D2040

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

InChIKey: DTKNGRMAKNQLTL-UHFFFAOYSA-N

112358-67-5
Bicyclo[2.2.2]octan-2-ol, 4-(4-morpholinyl)-6,7-diphenyl-,(2R,6S,7S)-rel- (0 suppliers)649725-04-2
Bicyclo[2.2.2]octan-2-ol, 4-(dimethylamino)-6,7-diphenyl-,(2R,6S,7S)-rel- (0 suppliers)649725-03-1
Bicyclo[2.2.2]octan-2-ol, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.2]octan-3-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 19717-46-5
Synonyms: CTK0A0343

Molecular Formula: C15H22O4SMolecular Weight: 298.397780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGFOOXDTQIFBCQ-UHFFFAOYSA-N

19717-46-5
Bicyclo[2.2.2]octan-2-ol, 6,7-diphenyl-4-(1-piperidinyl)-, (2R,6S,7S)-rel- (0 suppliers)649725-06-4
Bicyclo[2.2.2]octan-2-ol, 6,7-diphenyl-4-(1-pyrrolidinyl)-, (2R,6S,7S)-rel- (0 suppliers)649725-05-3
BICYCLO[2.2.2]OCTAN-2-OL,3-(METHYLAMINO)-,CIS- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(methylamino)bicyclo[2.2.2]octan-3-ol | CAS Registry Number: 754917-15-2
Synonyms: Bicyclo[2.2.2]octan-2-ol,3- -,cis-

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWTHAHJOAPHNKY-YNTFGVKOSA-N

754917-15-2
BICYCLO[2.2.2]OCTAN-2-OL,3-(METHYLAMINO)-,TRANS- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-(methylamino)bicyclo[2.2.2]octan-3-ol | CAS Registry Number: 761340-30-1
Synonyms: AKOS027414777, AK460402, (2S,3S)-3-(Methylamino)bicyclo[2.2.2]octan-2-ol

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

InChIKey: DWTHAHJOAPHNKY-PEBLOWIWSA-N

761340-30-1
Bicyclo[2.2.2]octan-2-ol,3-amino-, trans- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-aminobicyclo[2.2.2]octan-3-ol | CAS Registry Number: 40335-14-6
Synonyms: cis-3-Aminobicyclo(2.2.2)octan-2-ol, cis-3-Aminobicyclo[2.2.2]octan-2-ol, 17997-65-8, trans-3-Aminobicyclo(2.2.2)octan-2-ol, trans-3-Aminobicyclo[2.2.2]octan-2-ol, AC1L3GOX, Bicyclo[2.2.2]octan-2-ol, 3-amino-, cis-, SureCN1603687, 2-aminobicyclo[2.2.2]octan-3-ol, 3-aminobicyclo[2.2.2]octan-2-ol, Bicyclo[2.2.2]octan-2-ol, 3-amino-, trans-

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFDAEESARGPBBO-UHFFFAOYSA-N

40335-14-6
BICYCLO[2.2.2]OCTAN-2-OL,3-AMINO-,CIS- (5 suppliers)
Compound Structure IUPAC Name: 2-aminobicyclo[2.2.2]octan-3-ol | CAS Registry Number: 17997-65-8
Synonyms: CID140317, cis-3-Aminobicyclo(2.2.2)octan-2-ol, cis-3-Aminobicyclo[2.2.2]octan-2-ol, trans-3-Aminobicyclo(2.2.2)octan-2-ol, trans-3-Aminobicyclo[2.2.2]octan-2-ol, Bicyclo[2.2.2]octan-2-ol, 3-amino-, cis-, Bicyclo[2.2.2]octan-2-ol, 3-amino-, trans-, 40335-14-6

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFDAEESARGPBBO-UHFFFAOYSA-N

17997-65-8
Bicyclo[2.2.2]octan-2-ol,4-methoxy-6-(phenylmethoxy)-3-[(2-propen-1-yloxy)methylene]-,(1R,2R,4S,6R)-rel- (0 suppliers)918315-36-3
Bicyclo[2.2.2]octan-2-one (9 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octan-3-one | CAS Registry Number: 2716-23-6
Synonyms: Bicyclo[2.2.2]octanone, Bicyclo(2.2.2)octanone, NSC120486, SureCN439771, AC1L3B5G, ghl.PD_Mitscher_leg0.105, bicyclo[2.2.2]octan-3-one, bicyclo[2.2.2]octan-7-one, CTK1A3362, NSC-120486, AK144709, BD265835, InChI=1/C8H12O/c9-8-5-6-1-3-7(8)4-2-6/h6-7H,1-5H

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEPYQCZRVLNDBC-UHFFFAOYSA-N

2716-23-6
Bicyclo[2.2.2]octan-2-one, 4-(4-morpholinyl)-6,7-diphenyl-, (6R,7S)-rel- (0 suppliers)918406-12-9
Bicyclo[2.2.2]octan-2-one, 4-(dimethylamino)-6,7-diphenyl-,(6R,7S)-rel- (0 suppliers)918406-10-7
Bicyclo[2.2.2]octan-2-one, 4-hydroxy-6-(phenylmethoxy)-,(1R,4R,6S)-rel- (0 suppliers)918315-20-5
Bicyclo[2.2.2]octan-2-one, 4-methoxy-6-(phenylmethoxy)-,(1R,4R,6S)-rel- (0 suppliers)918315-22-7
Bicyclo[2.2.2]octan-2-one, 6,7-diphenyl-4-(1-piperidinyl)-, (6R,7S)-rel- (0 suppliers)918406-16-3
Bicyclo[2.2.2]octan-2-one, 6,7-diphenyl-4-(1-pyrrolidinyl)-, (6R,7S)-rel- (0 suppliers)918406-14-1
Bicyclo[2.2.2]octan-2-one,3,4-dimethyl-7-(1-methylethylidene)-5-[(1R)-1-methyl-3-[(methylsulfonyl)oxy]propyl]-, (1R,3R,4R,5R)- (0 suppliers)922173-42-0
Bicyclo[2.2.2]octan-2-one,3,4-dimethyl-7-(1-methylethylidene)-5-[3-[(methylsulfonyl)oxy]propyl]-,(1R,3R,4R,5S)- (0 suppliers)922173-24-8
Bicyclo[2.2.2]octan-2-one,3-(hydroxymethylene)-4-methoxy-6-(phenylmethoxy)-, (1R,4R,6S)-rel- (0 suppliers)918315-24-9
Bicyclo[2.2.2]octan-2-one,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-(phenylmethoxy)-,(1R,4R,6R)-rel- (0 suppliers)918315-18-1
Bicyclo[2.2.2]octan-2-one,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-(phenylmethoxy)-,(1R,4R,6S)-rel- (0 suppliers)918315-16-9
Bicyclo[2.2.2]octan-2-one,4-methoxy-6-(phenylmethoxy)-3-(2-propen-1-yl)-, (1R,3R,4R,6S)-rel- (0 suppliers)918315-34-1
Bicyclo[2.2.2]octan-2-one,4-methoxy-6-(phenylmethoxy)-3-(2-propen-1-yl)-, (1R,3S,4R,6S)-rel- (0 suppliers)918315-32-9
Bicyclo[2.2.2]octan-2-one,4-methoxy-6-(phenylmethoxy)-3-[(2-propen-1-yloxy)methylene]-,(1R,3E,4R,6S)-rel- (0 suppliers)918315-28-3
Bicyclo[2.2.2]octan-2-one,4-methoxy-6-(phenylmethoxy)-3-[(2-propen-1-yloxy)methylene]-,(1R,3Z,4R,6S)-rel- (0 suppliers)918315-26-1
Bicyclo[2.2.2]octan-2-one,5-(3-hydroxypropyl)-3,4-dimethyl-7-(1-methylethylidene)-,(1R,3R,4R,5S)- (0 suppliers)922173-22-6
Bicyclo[2.2.2]octan-2-one,5-[(1R)-3-hydroxy-1-methylpropyl]-3,4-dimethyl-7-(1-methylethylidene)-,(1R,3R,4R,5R)- (0 suppliers)922173-40-8
BICYCLO[2.2.2]OCTAN-7-OL (10 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octan-3-ol | CAS Registry Number: 18684-63-4
Synonyms: Bicyclo(2.2.2)octan-2-ol, Bicyclo[2.2.2]octan-2-ol, NSC167976, CID140410

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

InChIKey: BDNQWBJLWGNPAL-UHFFFAOYSA-N

18684-63-4
Bicyclo[2.2.2]octane (3 suppliers)699-58-1
Bicyclo[2.2.2]octane, (methoxymethylene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-(methoxymethylidene)bicyclo[2.2.2]octane | CAS Registry Number: 92777-56-5
Synonyms: ACMC-20lwld, CTK3F7370

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

InChIKey: NNTGYLATYBYRNE-UHFFFAOYSA-N

92777-56-5
Bicyclo[2.2.2]octane, 1,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethylbicyclo[2.2.2]octane | CAS Registry Number: 60565-26-6
Synonyms: CTK2E9993

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DNMMOJFNWUQMHT-UHFFFAOYSA-N

60565-26-6
Bicyclo[2.2.2]octane, 1,4-diethenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(ethenyl)bicyclo[2.2.2]octane | CAS Registry Number: 88393-19-5
Synonyms: AGN-PC-00LKP1, CTK3B2445

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJKIUHHBSPOWBZ-UHFFFAOYSA-N

88393-19-5
Bicyclo[2.2.2]octane, 1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethylbicyclo[2.2.2]octane | CAS Registry Number: 56579-29-4
Synonyms: AGN-PC-00MGPV, CTK1F4338

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDCFEAFMWBVWHO-UHFFFAOYSA-N

56579-29-4
Bicyclo[2.2.2]octane, 1,4-dipentyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-dipentylbicyclo[2.2.2]octane | CAS Registry Number: 95049-67-5
Synonyms: ACMC-20lzce, CTK3F4264

Molecular Formula: C18H34Molecular Weight: 250.462560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMXNMSICMSEMGP-UHFFFAOYSA-N

95049-67-5
Bicyclo[2.2.2]octane, 1-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butylbicyclo[2.2.2]octane | CAS Registry Number: 49576-45-6
Synonyms: AGN-PC-0D4RSA, CTK1D0769

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUBVNBMDAIQMIH-UHFFFAOYSA-N

49576-45-6
Bicyclo[2.2.2]octane, 1-(4-bromophenyl)-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-4-fluorobicyclo[2.2.2]octane | CAS Registry Number: 60526-64-9
Synonyms: CTK2F0110

Molecular Formula: C14H16BrFMolecular Weight: 283.179243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVWXXUVXYPONFO-UHFFFAOYSA-N

60526-64-9
Bicyclo[2.2.2]octane, 1-(4-butoxyphenyl)-4-pentyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-butoxyphenyl)-1-pentylbicyclo[2.2.2]octane | CAS Registry Number: 98966-69-9
Synonyms: ACMC-20m2l0, CTK3G7684

Molecular Formula: C23H36OMolecular Weight: 328.531340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQHGUWHBMUYIIE-UHFFFAOYSA-N

98966-69-9
Bicyclo[2.2.2]octane, 1-(4-fluorophenyl)-4-iodo- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-iodobicyclo[2.2.2]octane | CAS Registry Number: 61541-35-3
Synonyms: CTK2D7913

Molecular Formula: C14H16FIMolecular Weight: 330.179713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIQJUSWSSQCOJZ-UHFFFAOYSA-N

61541-35-3
Bicyclo[2.2.2]octane, 1-(4-fluorophenyl)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-methoxybicyclo[2.2.2]octane | CAS Registry Number: 61541-36-4
Synonyms: CTK2D7912

Molecular Formula: C15H19FOMolecular Weight: 234.309163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGJGMNSEKDHQBD-UHFFFAOYSA-N

61541-36-4
Bicyclo[2.2.2]octane, 1-(4-fluorophenyl)-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-nitrobicyclo[2.2.2]octane | CAS Registry Number: 63385-88-6
Synonyms: CTK1I7117

Molecular Formula: C14H16FNO2Molecular Weight: 249.280743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHLOTTSQOJQRCY-UHFFFAOYSA-N

63385-88-6
Bicyclo[2.2.2]octane, 1-(4-isothiocyanatophenyl)-4-octyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-isothiocyanatophenyl)-1-octylbicyclo[2.2.2]octane | CAS Registry Number: 121219-41-8
Synonyms: ACMC-20mpdn, AGN-PC-01MICB, CTK0C3571

Molecular Formula: C23H33NSMolecular Weight: 355.579820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OETFXZNKKIYKHV-UHFFFAOYSA-N

121219-41-8
127751 to 127800 of 160090 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
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