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CHEMICAL products : Other
20951 to 21000 of 313282 results  Page: << Previous 50 Results [420] 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R,4r)-N1-(pyridin-2-yl)cyclohexane-1,4-diamine (5 suppliers)
Compound Structure IUPAC Name: 4-N-pyridin-2-ylcyclohexane-1,4-diamine | CAS Registry Number: 332883-96-2
Synonyms: (1R,4R)-1-N-(Pyridin-2-yl)cyclohexane-1,4-diamine, SCHEMBL4719011, SCHEMBL4719014, MolPort-035-769-706, ZINC51693822, AKOS011599314, AKOS026652743, ZINC100267876, ZINC238689585, N1-(pyridin-2-yl)cyclohexane-1,4-diamine, Z2067000095, (1R*,4R*)-1-N-(Pyridin-2-yl)cyclohexane--1,4-diamine, 1247177-27-0

Molecular Formula: C11H17N3Molecular Weight: 191.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QQJKATBTUNOFBF-UHFFFAOYSA-N

332883-96-2
(1r,4r)-N1-(pyridin-4-ylmethyl)cyclohexane-1,4-diamine hydrochloride (0 suppliers)
(1r,4r)-N1-(pyrimidin-02-yl)cyclohexane-1,4-diamine hydrochloride (0 suppliers)
(1R,4r)-N1-(pyrimidin-2-yl)cyclohexane-1,4-diamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-N-pyrimidin-2-ylcyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 1448854-77-0
Synonyms: (1R,4R)-1-N-(Pyrimidin-2-yl)cyclohexane-1,4-diamine dihydrochloride, AKOS027445108, OR306410, trans-1-N-(Pyrimidin-2-yl)cyclohexane-1,4-diamine dihydrochloride, (1R*,4R*)-1-N-(Pyrimidin-2-yl)cyclohexane-1,4-diamine dihydrochloride

Molecular Formula: C10H18Cl2N4Molecular Weight: 265.182 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UXIJYJDJJXFQPH-UHFFFAOYSA-N

1448854-77-0
(1R,4r)-N1-(pyrimidin-4-yl)cyclohexane-1,4-diamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-N-pyrimidin-4-ylcyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 1380300-56-0
Synonyms: AKOS027444624, (1R*,4R*)-1-N-(Pyrimidin-4-yl)cyclohexane-1,4-diamine dihydrochloride, (1R,4R)-1-N-(Pyrimidin-4-yl)cyclohexane-1,4-diamine dihydrochloride

Molecular Formula: C10H18Cl2N4Molecular Weight: 265.182 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AWYALLQNCKVXOT-UHFFFAOYSA-N

1380300-56-0
(1R,4r)-N1-(quinazolin-4-yl)cyclohexane-1,4-diamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-N-quinazolin-4-ylcyclohexane-1,4-diamine;dihydrochloride | CAS Registry Number: 1448855-37-5
Synonyms: (1R,4R)-1-N-(Quinazolin-4-yl)cyclohexane-1,4-diamine dihydrochloride, AKOS027445116, OR306411, (1R*,4R*)-1-N-(Quinazolin-4-yl)cyclohexane-1,4-diamine dihydrochloride

Molecular Formula: C14H20Cl2N4Molecular Weight: 315.242 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZPDFYNRLPADJJM-UHFFFAOYSA-N

1448855-37-5
(1r,4r)-N1-(quinoxalin-02-yl)cyclohexane-1,4-diamine hydrochloride (0 suppliers)
(1r,4r)-N1-(thiazol-02-yl)cyclohexane-1,4-diamine hydrochloride (0 suppliers)
(1r,4r)-N1-(thiazol-5-ylmethyl)cyclohexane-1,4-diamine hydrochloride (0 suppliers)
(1r,4r)-N1-[(2R)-1-methoxypropan-2-yl]cyclohexane-1,4-diamine (4 suppliers)1263375-50-3
(1r,4r)-N1-[(2S)-1-methoxypropan-2-yl]cyclohexane-1,4-diamine (3 suppliers)2247481-38-3
(1R,4r)-N1-ethyl-N4,N4-dimethylcyclohexane-1,4-diamine (4 suppliers)
Compound Structure IUPAC Name: 1-N-ethyl-4-N,4-N-dimethylcyclohexane-1,4-diamine | CAS Registry Number: 1695198-96-9
Synonyms: N-Ethyl-N',N'-dimethyl-cyclohexane-1,4-diamine, 1353973-59-7, (1R,4R)-N-Ethyl-N',N'-dimethyl-cyclohexane-1,4-diamine, SCHEMBL10325583, SCHEMBL15692020, ZINC79437526, AKOS017673751, AKOS027445164, ZINC100178721, ZINC242581710, AM93877, AM102071, KB-00755, KB-58226, N-ethyl-N',N'-dimethylcyclohexane-1,4-diamine, N4-ethyl-N1,N1-dimethylcyclohexane-1,4-diamine, trans-N'-Ethyl-N,N-dimethyl-1,4-cyclohexanediamine, (1R,4R)-N-ethyl-N',N'-dimethylcyclohexane-1,4-diamine

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCGCJISPOYIXKL-UHFFFAOYSA-N

1695198-96-9
(1R,4r)-N1-isopropyl-N1,N4-dimethylcyclohexane-1,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dimethyl-4-N-propan-2-ylcyclohexane-1,4-diamine | CAS Registry Number: 1694973-73-3
Synonyms: N-Isopropyl-N,N'-dimethyl-cyclohexane-1,4-diamine, 1353979-46-0, (1R,4R)-N-Isopropyl-N,N'-dimethyl-cyclohexane-1,4-diamine, SCHEMBL18596677, ZINC79438252, AKOS017673293, AKOS027445162, ZINC100178734, ZINC242543507, AM94338, AM102068, KB-00758, KB-58403, N-Isopropyl-N,N'-dimethylcyclohexane-1,4-diamine, trans-N-Isopropyl-N,N'-dimethyl-1,4-cyclohexanediamine, (1R,4R)-N-Isopropyl-N,N'-dimethylcyclohexane-1,4-diamine

Molecular Formula: C11H24N2Molecular Weight: 184.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCWOJKXMIGGBAT-UHFFFAOYSA-N

1694973-73-3
(1R,4R)-p-Menthan-3-one semicarbazone (1 supplier)
Compound Structure IUPAC Name: [(Z)-[(2R,5R)-5-methyl-2-propan-2-ylcyclohexylidene]amino]urea | CAS Registry Number: 16892-36-7
Synonyms: AC1PGER7, [(Z)-[(2R,5R)-5-methyl-2-propan-2-ylcyclohexylidene]amino]urea

Molecular Formula: C11H21N3OMolecular Weight: 211.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWQKGHCCVVXGRH-CVFBAYSTSA-N

16892-36-7
(1R,4R)-p-Menthane-1?,2?,8-triol (1 supplier)
Compound Structure IUPAC Name: (1R,2S,4R)-4-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diol | CAS Registry Number: 93861-32-6
Synonyms: ZINC487825, AJ-23141, (1R,4R)-p-Menthane-1beta,2beta,8-triol, 103665-38-9

Molecular Formula: C10H20O3Molecular Weight: 188.267 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KANCZQSRUGHECB-KHQFGBGNSA-N

93861-32-6
(1R,4R)-rel-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester Hydrochloride (3 suppliers)77745-26-7
(1R,4R)-rel-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 1217975-73-9
Synonyms: 134003-84-2, (1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate, TERT-BUTYL (1R,4R)-2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE, AK110107, (1R,4R)-5-Boc-2,5-diazabicyclo[2.2.1]heptane, (1R,4R)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, 2-BOC-2,5-DIAZA-BICYCLO[2.2.1]HEPTANE, SCHEMBL1368037, CTK4E2680, MolPort-019-878-476, UXAWXZDXVOYLII-HTQZYQBOSA-N, ZINC403197, 870237-35-7, DT1158, EBD244548, FCH852685, MFCD06411671, (1R,4R)-TERT-BUTYL 2,5-DIAZABICYCLO[2.2.1]HEPTANE-, AKOS006295610, AKOS015841284

Molecular Formula: C10H18N2O2Molecular Weight: 198.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXAWXZDXVOYLII-HTQZYQBOSA-N

1217975-73-9
(1R,4R)-Sertraline 4-Chlorophenyl Impurity HCl (3 suppliers)79617-90-6
(1R,4R)-SERTRALINE HCL (6 suppliers)
Compound Structure IUPAC Name: (1R,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 79617-98-4
Synonyms: (1R,4R)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine, CP-51973, Sertraline enantiomer, AC1L1GVX, Sertraline, cis-(-)-, UNII-CVO48CMI7U, SureCN137618, Sertraline, (1R,4R)-, AC1Q3O5L, TBA-2010_Sertraline_2, MLS001216559, CTK6I1328, MolPort-002-507-818, BB_SC-1876, HMS2873M19, BBL010782, STK588109, AKOS005510782, AG-B-19998, MCULE-8177480737

Molecular Formula: C17H17Cl2NMolecular Weight: 306.229580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGKDLMBJGBXTGI-SJKOYZFVSA-N

79617-98-4
(1R,4R)-TERT-BUTYL 1-(HYDROXYMETHYL)-2-OXA-5-AZABICYCLO[2.2.1]HEPTANE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S)-1-(hydroxymethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate | CAS Registry Number: 2177255-05-7
Synonyms: (1R,4R)-tert-butyl 1-(hydroxymethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate

Molecular Formula: C11H19NO4Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXDZFXHHNOXHLF-LYNSQETBSA-N

2177255-05-7
(1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate (15 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride | CAS Registry Number: 134003-84-2
Synonyms: tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride, ACMC-20aq5d, CTK7G2683, 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 1,1-dimethylethylester, (1R,4R)-, AG-C-29746, A806714, 2,5-diazabicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester hydrochloride

Molecular Formula: C10H19ClN2O2Molecular Weight: 234.723060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFBFNTNDFXDYEC-UHFFFAOYSA-N

134003-84-2
(1R,4R)-TERT-BUTYL 2,5-DIAZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE HYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride | CAS Registry Number: 1217644-72-8
Synonyms: (1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride, AG-D-69341, 134003-84-2, CTK4B8932, 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 1,1-dimethylethylester, (1R,4R)-, MolPort-003-983-140, AKOS015844485, AKOS015895822, RP28142, AK109627, KB-105146, FT-0652850, ST51053057, B-2022, I06-1396, (1R,4R)-tert-butyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride, 1269437-74-2

Molecular Formula: C10H19ClN2O2Molecular Weight: 234.723060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFBFNTNDFXDYEC-SCLLHFNJSA-N

1217644-72-8
(1R,4R)-tert-Butyl 5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,4R,5S)-5-amino-3-azabicyclo[2.1.1]hexane-3-carboxylate | CAS Registry Number: 1523570-38-8
Synonyms: (1r,4s,5s)-rel-5-amino-2-boc-2-azabicyclo[2.1.1]hexane, 1403766-80-2, tert-butyl endo-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate, (1R,4R,5S)-rel-tert-Butyl 5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate, MolPort-039-063-492, AKOS025291235, ZINC104548893, FCH4262198, AK171659, AS-53634, tert-butyl (1R,4R,5S)-5-amino-2-azabicyclo[2.1.1]hexane-2-carboxylate

Molecular Formula: C10H18N2O2Molecular Weight: 198.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVDURHAWUZLLLY-PRJMDXOYSA-N

1523570-38-8
(1R,4R)-tert-Butyl 5-benzyl-6-cyano-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate (1 supplier)2918778-18-2
(1R,4R)-tert-butyl 5-oxa-2-aza-bicyclo[2.2.1]heptane-2-carboxylate (9 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate | CAS Registry Number: 114676-79-8
Synonyms: tert-butyl 2-Oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, SureCN3291082, AGN-PC-000G5L, CTK8C0402, MolPort-021-873-123, ANW-64623, AKOS000279193, AK103631, KB-260326

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UETGVFOVBKMLPQ-UHFFFAOYSA-N

114676-79-8
(1R,4R)-Tert-Butyl 5-Oxo-2-Azabicyclo[2.2.1]Heptane-2-Carboxylate (5 suppliers)1400808-00-5
(1R,4R)-tert-Butyl 5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,4R)-5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate | CAS Registry Number: 1818843-13-8
Synonyms: tert-butyl (1R,4R)-5-oxo-2-azabicyclo[2.2.2]octane-2-carboxylate, SCHEMBL17639926, ZINC84312165, AKOS025311353, AK477177, (1R,4R)-2-Boc-2-azabicyclo[2.2.2]octan-5-one

Molecular Formula: C12H19NO3Molecular Weight: 225.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUKQEIHIPOHGHN-RKDXNWHRSA-N

1818843-13-8
(1R,4R,5R)-1-(3,4,5-Trifluorophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,4R,5R)-1-(3,4,5-trifluorophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid | CAS Registry Number: 2413848-16-3
Synonyms: rac-(1R,4R,5R)-1-(3,4,5-trifluorophenyl)bicyclo[2.1.1]hexane-5-carboxylicacid, EN300-26621740, Z4381163295, rac-(1R,4R,5R)-1-(3,4,5-trifluorophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid

Molecular Formula: C13H11F3O2Molecular Weight: 256.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCXLOHHVQQDODZ-FZTXSHAMSA-N

2413848-16-3
(1R,4R,5R)-1-(3-bromophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,4R,5R)-1-(3-bromophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid | CAS Registry Number: 2230807-20-0
Synonyms: (1R,4R,5R)-1-(3-Bromophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid, rac-(1R,4R,5R)-1-(3-bromophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid

Molecular Formula: C13H13BrO2Molecular Weight: 281.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLXLTOCQSYCDKE-WLTAIBSBSA-N

2230807-20-0
(1R,4R,5R)-1-(4-(Trifluoromethyl)phenyl)bicyclo[2.1.1]hexane-5-carboxylic acid (1 supplier)2227750-65-2
(1R,4R,5R)-1-(4-bromophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,4R,5R)-1-(4-bromophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid | CAS Registry Number: 2230799-52-5
Synonyms: (1R,4R,5R)-1-(4-Bromophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid, rac-(1R,4R,5R)-1-(4-bromophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid

Molecular Formula: C13H13BrO2Molecular Weight: 281.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPYDJWOAYYXMIT-WLTAIBSBSA-N

2230799-52-5
(1R,4R,5R)-1-(4-Chlorophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,4R,5R)-1-(4-chlorophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid | CAS Registry Number: 2287248-42-2
Synonyms: rac-(1R,4R,5R)-1-(4-chlorophenyl)bicyclo[2.1.1]hexane-5-carboxylic acid, EN300-6479063, Z3324733608

Molecular Formula: C13H13ClO2Molecular Weight: 236.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVDJRFIRLICBFS-WLTAIBSBSA-N

2287248-42-2
(1R,4R,5R)-1-(Furan-2-yl)bicyclo[2.1.1]hexane-5-carboxylic acid (1 supplier)2187426-36-2
(1R,4R,5R)-2,2,5,6-TETRACHLORO-1,7-BIS(CHLOROMETHYL)-7-(DICHLOROMETHYL)BICYCLO[2.2.1]HEPTANE (1 supplier)
Compound Structure IUPAC Name: (1R,2R,4R)-2,3,5,5-tetrachloro-4,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptane | CAS Registry Number: 597-21-7
Synonyms: (1r,4r,5r)-2,2,5,6-tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptane, AC1Q3Q2B, AC1L3O82, CTK8E0129, KST-1A6363, AR-1A1301, (1R,2R,4R)-2,3,5,5-tetrachloro-4,7-bis(chloromethyl)-7-(dichloromethyl)bicyclo[2.2.1]heptane, Bicyclo(2.2.1)heptane, 2,2,5,6-tetrachloro-1,7-bis(chloromethyl)-7-(dichloromethyl)-, (1R,4R,5R,6R,7R)-rel-

Molecular Formula: C10H10Cl8Molecular Weight: 413.810400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNEKMCSWRMRXIR-LXZLNZDBSA-N

597-21-7
(1R,4R,5R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (1R,4R,5R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-4-carboxylic acid | CAS Registry Number: 1610606-95-5
Synonyms: AKOS027334118, ZINC101343770, (1alpha,5alpha)-2-Azabicyclo[3.1.0]hexane-2,4alpha-dicarboxylic acid 2-tert-butyl ester

Molecular Formula: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDTQQTUDFXUEEX-GJMOJQLCSA-N

1610606-95-5
(1R,4R,5R)-2-azabicyclo[2.2.1]heptan-5-ol (3 suppliers)
Compound Structure IUPAC Name: (1R,4R,5R)-2-azabicyclo[2.2.1]heptan-5-ol | CAS Registry Number: 1609378-84-8

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQDSUPZEXMHXIE-HSUXUTPPSA-N

1609378-84-8
(1R,4R,5R)-2-AZABICYCLO[2.2.1]HEPTAN-5-OL;HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (1R,4R,5R)-2-azabicyclo[2.2.1]heptan-5-ol;hydrochloride | CAS Registry Number: 2920197-13-1
Synonyms: (1R,4R,5R)-2-azabicyclo[2.2.1]heptan-5-ol;hydrochloride, (1R,4R,5R)-2-AZABICYCLO[2.2.1]HEPTAN-5-OL HYDROCHLORIDE, PS-16832, D79090

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LUTVSQCTGHUTOO-RWOHWRPJSA-N

2920197-13-1
(1R,4R,5R)-3-Oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid cinchonidine salt (6 suppliers)
Compound Structure IUPAC Name: (~{R})-[(2~{R},4~{R},5~{R})-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;(4~{S},5~{R})-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid | CAS Registry Number: 1233219-43-6
Synonyms: Cinchonan-9-ol, (8alpha,9R)-, (1R,4R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylate (1:1)

Molecular Formula: C26H30N2O5Molecular Weight: 450.535 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BDVKLMPZTGFPDI-GOADVTKOSA-N

1233219-43-6
(1R,4R,5R)-4-((DIMETHYLAMINO)METHYL)-5-(3-FLUOROPHENYL)CYCLOHEPTANAMINE (1 supplier)
(1R,4R,5R)-4-((DIMETHYLAMINO)METHYL)-5-(4-FLUOROPHENYL)CYCLOHEPTANAMINE (1 supplier)
(1R,4R,5R)-4-(2-(BENZYLOXY)PHENYL)-5-((DIMETHYLAMINO)METHYL)CYCLOHEPTANAMINE (1 supplier)
(1R,4R,5R)-4-(3-(BENZYLOXY)PHENYL)-5-((DIMETHYLAMINO)METHYL)CYCLOHEPTANAMINE (1 supplier)
(1R,4R,5R)-5-(2-fluorophenyl)-2-azabicyclo[2.2.1]heptane hydrochloride (1 supplier)
(1R,4R,5R)-5-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,4R,5R)-5-methoxycarbonylbicyclo[2.1.1]hexane-1-carboxylic acid | CAS Registry Number: 2445749-99-3
Synonyms: (1R,4R,5R)-5-Methoxycarbonylbicyclo[2.1.1]hexane-1-carboxylic acid, rac-(1R,4R,5R)-5-(methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid, AT40299, EN300-26865457, Z4475766960, (A+/-)-5-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid, rac-(1R,4R,5R)-5-(methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylicacid, Rel-(1R,4R,5R)-5-(methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid, 2550795-02-1

Molecular Formula: C9H12O4Molecular Weight: 184.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLWUEJOOIZXFGP-QIOHGKGESA-N

2445749-99-3
(1R,4R,5R)-rel-5-Amino-2-azabicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,4R,5R)-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 793650-60-9
Synonyms: rel-(1R,4R,5R)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate, (1R,4R,5R)-tert-butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate, SCHEMBL12275506, ZINC91679238, AKOS027326418, AK321807, AK485607, endo-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate, 1400808-02-7

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGLKMYOTFGKEDG-IWSPIJDZSA-N

793650-60-9
(1R,4R,5R)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate (6 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,4R,5R)-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 1400808-02-7
Synonyms: 793650-60-9, (1R,4R,5R)-tert-butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate, endo-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate, rel-(1R,4R,5R)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate, tert-butyl (1S,4S,5S)-rel-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate, SCHEMBL12275506, ZINC91679238, AKOS027326418, CS-0036801

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGLKMYOTFGKEDG-IWSPIJDZSA-N

1400808-02-7
(1R,4R,5R)-tert-Butyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,4R,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 198835-07-3
Synonyms: AK171738, (1R,4R,5R)-rel-tert-Butyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate, MFCD17016679, ZINC67176154, AKOS025289894, FCH4000688, HE116937, (5R)-TERT-BUTYL 5-HYDROXY-2-AZA-BICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE, rel-(1R,4R,5R)-tert-Butyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate

Molecular Formula: C11H19NO3Molecular Weight: 213.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDPGSWMTDGGUEB-IWSPIJDZSA-N

198835-07-3
(1R,4R,5S)- 4-(1,1-Dichloro-2,2,2-trifluoroethyl)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one (0 suppliers)
Compound Structure IUPAC Name: 4-(1,1-dichloro-2,2,2-trifluoroethyl)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-2-one | CAS Registry Number: 187592-70-7
Synonyms: SCHEMBL8039308

Molecular Formula: C9H9Cl2F3O2Molecular Weight: 277.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMWQNPAZOIIJSH-UHFFFAOYSA-N

187592-70-7
(1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol (3 suppliers)
Compound Structure IUPAC Name: (1R,4R,5S)-2-azabicyclo[2.2.1]heptan-5-ol | CAS Registry Number: 1438269-31-8
Synonyms: AKOS030627679

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQDSUPZEXMHXIE-PBXRRBTRSA-N

1438269-31-8
(1R,4R,5S)-2-Azabicyclo[2.2.1]heptan-5-ol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,4R,5S)-2-azabicyclo[2.2.1]heptan-5-ol;hydrochloride | CAS Registry Number: 2757314-96-6
Synonyms: (1R,4R,5S)-2-azabicyclo[2.2.1]heptan-5-ol;hydrochloride, (1R,4R,5S)-2-AZABICYCLO[2.2.1]HEPTAN-5-OL HYDROCHLORIDE, PS-16830, CS-0185517, D79089

Molecular Formula: C6H12ClNOMolecular Weight: 149.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LUTVSQCTGHUTOO-JMWSHJPJSA-N

2757314-96-6
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