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CHEMICAL products beginning with : B
126401 to 126450 of 157973 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[2.2.2]octa-5,7-dien-2-one (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octa-2,5-dien-8-one | CAS Registry Number: 67209-52-3
Synonyms: AGN-PC-0NJ68E, SCHEMBL8386664

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIWGMOMQLJFODN-UHFFFAOYSA-N

67209-52-3
Bicyclo[2.2.2]octa-5,7-dien-2-one, 1,3,3,5,6-pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,5,6-pentamethylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 90052-80-5
Synonyms: SureCN10944569, CTK3I5053

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVVRCXRKNRRDGB-UHFFFAOYSA-N

90052-80-5
Bicyclo[2.2.2]octa-5,7-dien-2-one, 1,3,3-trimethyl-5-(1-oxoheptyl)- (1 supplier)
Compound Structure IUPAC Name: 6-heptanoyl-2,2,4-trimethylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 89879-40-3
Synonyms: ACMC-20lrm1, CTK2I8939

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXNXZMWCQBVPTC-UHFFFAOYSA-N

89879-40-3
Bicyclo[2.2.2]octa-5,7-dien-2-one, 1,3,3-trimethyl-5-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-6-propanoylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 89879-37-8
Synonyms: ACMC-20lrlz, CTK2I8941

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OERJKYOEFZYYPC-UHFFFAOYSA-N

89879-37-8
Bicyclo[2.2.2]octa-5,7-dien-2-one, 1,3,3-trimethyl-6-(1-oxoheptyl)- (1 supplier)
Compound Structure IUPAC Name: 5-heptanoyl-2,2,4-trimethylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 89879-39-0
Synonyms: ACMC-20lrm0, SureCN10799101, CTK2I8940

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UADATBFMFLQAMC-UHFFFAOYSA-N

89879-39-0
Bicyclo[2.2.2]octa-5,7-dien-2-one, 1,3,3-trimethyl-6-(1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-5-propanoylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 89879-36-7
Synonyms: ACMC-20lrly, SureCN10803997, CTK2I8942

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQRIZEFVBMISHF-UHFFFAOYSA-N

89879-36-7
Bicyclo[2.2.2]octa-5,7-dien-2-one, 6-(2-hydroxyethyl)-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-(2-hydroxyethyl)-2,2,4-trimethylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 59153-92-3
Synonyms: SureCN11691922, CTK1D9630

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCIJJVIGPSUOBK-UHFFFAOYSA-N

59153-92-3
Bicyclo[2.2.2]octa-5,7-dien-2-one, 6-(3-chloropropyl)-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-(3-chloropropyl)-2,2-dimethylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 57618-30-1
Synonyms: SureCN11870337, CTK1F1656

Molecular Formula: C13H17ClOMolecular Weight: 224.726480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVIHPIGRENTFRT-UHFFFAOYSA-N

57618-30-1
Bicyclo[2.2.2]octa-5,7-dien-2-one, 6-(hydroxymethyl)-1,3,3-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-2,2,4-trimethylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 62731-85-5
Synonyms: SureCN11852857, CTK2B3558

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUNGLZWLGGKSKP-UHFFFAOYSA-N

62731-85-5
Bicyclo[2.2.2]octa-5,7-dien-2-one, 6-acetyl-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-acetyl-2,2,4-trimethylbicyclo[2.2.2]octa-5,7-dien-3-one | CAS Registry Number: 89879-29-8
Synonyms: ACMC-20lrlx, SureCN10818268, CTK2I8943

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEOVOSCNRYLGGM-UHFFFAOYSA-N

89879-29-8
Bicyclo[2.2.2]octa-5,7-dien-2-one,1,3,3-trimethyl-5-(2-methyl-1-oxopropyl)- (0 suppliers)89879-31-2
Bicyclo[2.2.2]octa-5,7-dien-2-one,6-(3-hydroxy-1-methylpropyl)-1,3,3-trimethyl- (0 suppliers)57618-33-4
Bicyclo[2.2.2]octa-5,7-dien-2-one,7-butyl-3-chloro-1,3,4,5,6-pentafluoro-, (1R,3S,4R)-rel- (0 suppliers)185445-83-4
Bicyclo[2.2.2]octa-5,7-diene-2,3-dicarboxylic acid, dimethyl ester,trans- (0 suppliers)51698-71-6
Bicyclo[2.2.2]octa-5,7-diene-2-carbonitrile, 2-(acetyloxy)- (2 suppliers)
Compound Structure IUPAC Name: (8-cyano-8-bicyclo[2.2.2]octa-2,5-dienyl) acetate | CAS Registry Number: 67209-49-8
Synonyms: CTK1H8492

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSJVNQALNHWZJB-UHFFFAOYSA-N

67209-49-8
BICYCLO[2.2.2]OCTA-5,7-DIENE-2-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octa-2,5-diene-8-carboxylic acid | CAS Registry Number: 70209-68-6
Synonyms: AG-G-74084, CTK5D2005

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSCWBUQAANCSNH-UHFFFAOYSA-N

70209-68-6
Bicyclo[2.2.2]octan-1-amine (13 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octan-4-amine | CAS Registry Number: 1193-42-6
Synonyms: AC1LB2IG, SureCN480311, 1-Aminobicyclo[2.2.2]octane, bicyclo[2.2.2]octan-4-amine, Bicyclo[2.2.2]oct-1-ylamine, CTK0F9571, MolPort-022-365-246, ANW-60176, AKOS006341362, AKOS006364942, AK101441, KB-251036

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

InChIKey: VCLQDVVELGHZMQ-UHFFFAOYSA-N

1193-42-6
bicyclo[2.2.2]octan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.2]octan-4-amine;hydrochloride | CAS Registry Number: 1193-43-7
Synonyms: Bicyclo[2.2.2]octan-1-amine hydrochloride, KRLMHOAIQRMILW-UHFFFAOYSA-N, MolPort-039-239-957, bicyclo[2.2.2]octan-1-amine hcl, AS-37604, 1-aminobicyclo[2.2.2]octane hydrochloride, bicyclo[2.2.2]octan-1-amine, hydrochloride, CS-0049785, Z2235681455

Molecular Formula: C8H16ClNMolecular Weight: 161.673 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KRLMHOAIQRMILW-UHFFFAOYSA-N

1193-43-7
Bicyclo[2.2.2]octan-1-amine, 4-(4-fluorophenyl)-, trifluoroacetate (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)bicyclo[2.2.2]octan-4-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 61541-37-5
Synonyms: CTK2D7911

Molecular Formula: C16H19F4NO2Molecular Weight: 333.321173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FYDWCUXBSILTIP-UHFFFAOYSA-N

61541-37-5
Bicyclo[2.2.2]octan-1-amine, 4-propyl- (1 supplier)
Compound Structure IUPAC Name: 1-propylbicyclo[2.2.2]octan-4-amine | CAS Registry Number: 89014-23-3
Synonyms: ACMC-20lge5, CTK3A3121

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNLUCOCKIDFHBG-UHFFFAOYSA-N

89014-23-3
Bicyclo[2.2.2]octan-1-amine, N,N-dimethyl-3,5-diphenyl-, (3R,5R)-rel- (0 suppliers)676655-77-9
Bicyclo[2.2.2]octan-1-amine, N,N-dimethyl-4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenylbicyclo[2.2.2]octan-4-amine | CAS Registry Number: 64852-67-1
Synonyms: AGN-PC-003Y02, CTK1I4077

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFVGDDMIDJLVKJ-UHFFFAOYSA-N

64852-67-1
BICYCLO[2.2.2]OCTAN-1-AMINE,4-(ISOPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-propan-2-ylbicyclo[2.2.2]octan-4-amine | CAS Registry Number: 740023-89-6

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKAKAAUBUUQHIP-UHFFFAOYSA-N

740023-89-6
BICYCLO[2.2.2]OCTAN-1-AMINE,4-(P-ETHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)bicyclo[2.2.2]octan-4-amine | CAS Registry Number: 801157-79-9

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXDSGGJCGDBFSY-UHFFFAOYSA-N

801157-79-9
BICYCLO[2.2.2]OCTAN-1-AMINE,4-METHYL-N,N-DIPROPYL- (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-N,N-dipropylbicyclo[2.2.2]octan-4-amine | CAS Registry Number: 801194-99-0
Synonyms: Bicyclo[2.2.2]octan-1-amine,4-methyl-N,N-dipropyl-

Molecular Formula: C15H29NMolecular Weight: 223.397460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVLHHKWMNRGJBS-UHFFFAOYSA-N

801194-99-0
Bicyclo[2.2.2]octan-1-amine,4-phenyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-phenylbicyclo[2.2.2]octan-4-amine;hydrochloride | CAS Registry Number: 10207-08-6
Synonyms: UNII-6S9H885MKF, 6S9H885MKF, EXP-561, Bicyclo(2.2.2)octan-1-amine, 4-phenyl-, hydrochloride, Bicyclo(2.2.2)octan-1-amine, 4-phenyl-, hydrochloride (1:1), OR227550, BICYCLO[2.2.2]OCTAN-1-AMINE,4-PHENYL-, HYDROCHLORIDE (1:1)

Molecular Formula: C14H20ClNMolecular Weight: 237.771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LTHJBDQSFIGMAZ-UHFFFAOYSA-N

10207-08-6
Bicyclo[2.2.2]octan-1-amine,4-phenyl-, hydrochloride, hydrate (1:1:1) (1 supplier)
Compound Structure IUPAC Name: (1-phenyl-4-bicyclo[2.2.2]octanyl)azanium;chloride | CAS Registry Number: 16142-83-9
Synonyms: 4-Phenylbicyclo(2.2.2)octan-1-amine hydrochloride monohydrate, BICYCLO(2.2.2)OCTAN-1-AMINE, 4-PHENYL-, HYDROCHLORIDE, MONOHYDRATE, AC1L1DRJ, 10206-89-0 (Parent), LS-43765, (1-phenyl-4-bicyclo[2.2.2]octanyl)azanium chloride

Molecular Formula: C14H20ClNMolecular Weight: 237.768300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTHJBDQSFIGMAZ-UHFFFAOYSA-N

16142-83-9
BICYCLO[2.2.2]OCTAN-1-AMINE,N,N,4-TRIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: N,N,1-trimethylbicyclo[2.2.2]octan-4-amine | CAS Registry Number: 741993-01-1
Synonyms: Bicyclo[2.2.2]octan-1-amine,N,N,4-trimethyl-

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJJTZSNIIYLOAG-UHFFFAOYSA-N

741993-01-1
BICYCLO[2.2.2]OCTAN-1-OL (7 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]octan-4-ol | CAS Registry Number: 20534-58-1
Synonyms: Bicyclo[2.2.2]octan-1-ol, 1-Hydroxybicyclo[2.2.2]octane, Bicyclo(2.2.2)octan-1-ol, CID140706, InChI=1/C8H14O/c9-8-4-1-7(2-5-8)3-6-8/h7,9H,1-6H

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

InChIKey: UOTOQJFVJGLVGK-UHFFFAOYSA-N

20534-58-1
Bicyclo[2.2.2]octan-1-ol, 3,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylbicyclo[2.2.2]octan-4-ol | CAS Registry Number: 62579-37-7
Synonyms: CTK2B6893

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

InChIKey: MPSVRTKKYUXQOA-UHFFFAOYSA-N

62579-37-7
Bicyclo[2.2.2]octan-1-ol, 4-(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)bicyclo[2.2.2]octan-4-ol | CAS Registry Number: 60526-68-3
Synonyms: CTK2F0106

Molecular Formula: C14H17FOMolecular Weight: 220.282583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSHGDKUFIXNRAQ-UHFFFAOYSA-N

60526-68-3
Bicyclo[2.2.2]octan-1-ol, 4-(4-fluorophenyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1-(4-fluorophenyl)bicyclo[2.2.2]octan-4-ol | CAS Registry Number: 61565-42-2
Synonyms: CTK2D7280

Molecular Formula: C16H21FO3Molecular Weight: 280.334543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJSFRIQLJFWAHG-UHFFFAOYSA-N

61565-42-2
Bicyclo[2.2.2]octan-1-ol, 4-heptyl- (1 supplier)
Compound Structure IUPAC Name: 1-heptylbicyclo[2.2.2]octan-4-ol | CAS Registry Number: 76921-51-2
Synonyms: 1-heptylbicyclo[2.2.2]octan-4-ol, AC1N4JAF, CTK2G7146

Molecular Formula: C15H28OMolecular Weight: 224.382220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WLQCOYZDCXYWKL-UHFFFAOYSA-N

76921-51-2
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)- (6 suppliers)274689-99-5
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)- (5 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)- (5 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- (4 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- (4 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- (8 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
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