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CHEMICAL products : Other
20001 to 20050 of 313282 results  Page: << Previous 50 Results 400 [401] 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R,3r,5S)-3-(Pyrimidin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 3-pyrimidin-2-yloxy-8-azabicyclo[3.2.1]octane;dihydrochloride | CAS Registry Number: 1820686-49-4
Synonyms: (1R,3r,5S)-3-(pyrimidin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride, 3-(pyrimidin-2-yloxy)-8-azabicyclo[3.2.1]octane dihydrochloride, AKOS026677135, F2167-2346

Molecular Formula: C11H17Cl2N3OMolecular Weight: 278.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZZJKIPBIZYXDRQ-UHFFFAOYSA-N

1820686-49-4
(1R,3R,5S)-3-chloro-8-azabicyclo[3.2.1]octane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R,5S)-3-chloro-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 3458-81-9
Synonyms: 3-alpha-Chloronortropane hydrochloride, 14379-07-8, (1R,3r,5S)-3-Chloro-8-azabicyclo[3.2.1]octane hydrochloride, 3-alpha-Chloro-1-alpha-H,5-alpha-H-nortropane hydrochloride, 1-alpha-H,5-alpha-H-Nortropane, 3-alpha-chloro-, hydrochloride, CS-0120768, CS-0120775, (1S,5R)-3-chloro-8-azabicyclo[3.2.1]octane;hydrochloride, (1R,3s,5S)-3-Chloro-8-azabicyclo[3.2.1]octane hydrochloride

Molecular Formula: C7H13Cl2NMolecular Weight: 182.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RKOHZAINZXMIOU-FXFNDYDPSA-N

3458-81-9
(1R,3R,5S)-3-fluoro-9-azabicyclo[3.3.1]nonane (2 suppliers)
Compound Structure IUPAC Name: (1R,5S)-3-fluoro-9-azabicyclo[3.3.1]nonane | CAS Registry Number: 2165857-32-7
Synonyms: endo-3-fluoro-9-azabicyclo[3.3.1]nonane, (1R,3r,5S)-rel-3-fluoro-9-azabicyclo[3.3.1]nonane, (1R,3s,5S)-rel-3-fluoro-9-azabicyclo[3.3.1]nonane, Rel-(1R,3s,5S)-3-fluoro-9-azabicyclo[3.3.1]nonane

Molecular Formula: C8H14FNMolecular Weight: 143.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZELMZWZXYGWLCK-IEESLHIDSA-N

2165857-32-7
(1R,3R,5S)-3-Phenyl-8-azabicyclo[3.2.1]octane (3 suppliers)
Compound Structure IUPAC Name: (1S,5R)-3-phenyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 36769-17-2
Synonyms: SCHEMBL12093044, ZINC34416253, AKOS006307097, ZINC238854652, FCH2719432, EN300-203393

Molecular Formula: C13H17NMolecular Weight: 187.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORRDHOXURKUQRK-YHWZYXNKSA-N

36769-17-2
(1R,3R,5S)-3-phenyl-8-azabicyclo[3.2.1]octane Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S,5S)-3-phenyl-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 36769-16-1
Synonyms: rac-(1R,3R,5S)-3-phenyl-8-azabicyclo[3.2.1]octane hydrochloride

Molecular Formula: C13H18ClNMolecular Weight: 223.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HLEFOZHDLIDURS-QNTKWALQSA-N

36769-16-1
(1r,3r,5s)-4-[4-[4-[(1r,3s,5r)-3-hydroxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-4-yl]phenyl]phenyl]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol;dibromide (1 supplier)
Compound Structure IUPAC Name: (1R,3R,5S)-4-[4-[4-[(1R,3S,5R)-3-hydroxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-4-yl]phenyl]phenyl]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-ol;dibromide | CAS Registry Number: 337-79-1
Synonyms: SM 153, Biphenylene-(4,4')-bis-methyl-(3-beta-hydroxy)-tropaniumbromide, Biphenylene-(4,4')-bis-methyl-(3-beta-hydroxy)-tropaniumbromide [German], 1-alpha-H,5-alpha-H-Tropanium, 4,4'-biphenylenebis(3-beta-hydroxy-8-methyl-, dibromide

Molecular Formula: C30H42Br2N2O2Molecular Weight: 622.474680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMXKTJGACCFGPB-IHMGAQKKSA-L

337-79-1
(1R,3R,5S)-5-(((TERT-BUTYLDIPHENYLSILYL)OXY)METHYL)-1-OXIDOTETRAHYDROTHIOPHEN-3-YL 2,4-DIMETHOXYBENZOATE (2 suppliers)
Compound Structure IUPAC Name: [(3R,5S)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-oxothiolan-3-yl] 2,4-dimethoxybenzoate | CAS Registry Number: 2082745-20-6

Molecular Formula: C30H36O6SSiMolecular Weight: 552.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJOLEJUQAAQNDC-BLWFJGOFSA-N

2082745-20-6
(1R,3R,5S)-6'-bromo-3,5-dimethylspiro[cyclohexane-1,2'-indene]-1',4(3'H)-dione (2 suppliers)1454700-85-6
(1R,3r,5S)-6,6-Difluorobicyclo[3.1.0]hexane-3-carbaldehyde (1 supplier)2126921-45-5
(1R,3R,5S)-6,6-dimethylbicyclo[3.1.0]hexan-3-amine (3 suppliers)
Compound Structure IUPAC Name: (1R,5R)-6,6-dimethylbicyclo[3.1.0]hexan-3-amine | CAS Registry Number: 34862-29-8
Synonyms: (1R,3S,5S)-6,6-dimethylbicyclo[3.1.0]hexan-3-amine, 34958-08-2

Molecular Formula: C8H15NMolecular Weight: 125.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNJOPSPFBKRYLQ-RNFRBKRXSA-N

34862-29-8
(1R,3r,5S)-6,6-Dimethylbicyclo[3.1.0]hexan-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,5S)-6,6-dimethylbicyclo[3.1.0]hexan-3-amine;hydrochloride | CAS Registry Number: 2307757-40-8
Synonyms: (1S,5R)-6,6-Dimethylbicyclo[3.1.0]hexan-3-amine;hydrochloride, 2307753-24-6

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

InChIKey: MRGLBBKKWWCYRZ-FXFNDYDPSA-N

2307757-40-8
(1R,3R,5S)-8,8-Dioxo-8lambda6-thiabicyclo[3.2.1]octane-3-carboxylic acid (2 suppliers)2089246-26-2
(1R,3R,5S)-8-AZASPIRO[BICYCLO[3.2.1]OCTANE-3,3'-INDOLINE] 2HCL (1 supplier)
(1R,3r,5S)-8-Azaspiro[bicyclo[3.2.1]octane-3,3'-indoline] dihydrochloride (2 suppliers)
(1R,3r,5S)-8-azaspiro[bicyclo[3.2.1]octane-3,3-indoline] dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1'R,5'S)-spiro[1,2-dihydroindole-3,3'-8-azabicyclo[3.2.1]octane];dihydrochloride | CAS Registry Number: 2216750-94-4
Synonyms: (1R,3r,5S)-8-Azaspiro[bicyclo[3.2.1]octane-3,3'-indoline] dihydrochloride, AX8266510, (1R,3R,5S)-8-AZASPIRO[BICYCLO[3.2.1]OCTANE-3,3-INDOLINE] 2HCL

Molecular Formula: C14H20Cl2N2Molecular Weight: 287.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IOEPVAZKIXSFMB-QJQNDEMQSA-N

2216750-94-4
(1R,3R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 1h-indole-3-carboxylate hydrochloride (2 suppliers)105825-92-4
(1R,3R,5S)-9-METHYL-9-AZABICYCLO[3.3.1]NONAN-3-AMINE (1 supplier)
(1R,3R,5S)-METHYL 6-OXABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE (1 supplier)
(1R,3R,5S)-rel-6,6-difluorobicyclo[3.1.0]hexane-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (1R,5S)-6,6-difluorobicyclo[3.1.0]hexane-3-carboxylic acid | CAS Registry Number: 1447972-24-8
Synonyms: 1447942-40-6, (1R,3s,5S)-rel-6,6-difluorobicyclo[3.1.0]hexane-3-carboxylic acid, trans-6,6-difluorobicyclo[3.1.0]hexane-3-carboxylic acid, SCHEMBL15105865, SCHEMBL15105866, SCHEMBL15106239, MolPort-044-559-350, MolPort-044-660-767, MolPort-046-024-074, KS-000007YM, AKOS027334706, ZINC253380221, ZINC261507436, AS-43492, CS-0053611, CS-0057956

Molecular Formula: C7H8F2O2Molecular Weight: 162.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOQVITCQIHHDBC-NVGWPGHNSA-N

1447972-24-8
(1R,3R,5S)-TERT-BUTYL 3-CYANO-8-AZABICYCLO[3.2.1]OCTANE-8-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,5S)-3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate | CAS Registry Number: 1346144-22-6
Synonyms: EXO-8-BOC-3-CYANO-8-AZABICYCLO[3.2.1]OCTANE, 1147558-40-4, Exo-tert-butyl 3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate, N-Boc-3-Cyano-8-azabicyclo[3.2.1]octane, tert-butyl (1S,5R)-3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate, SCHEMBL16115131, SCHEMBL16116400, SCHEMBL16135448, tert-butyl (1R,5S)-3-cyano-8-azabicyclo[3.2.1]octane-8-carboxylate, MFCD23381617, ZINC44137849, AKOS025212985, AKOS034818735, ZINC101714859, ZINC102234982, AS-34659, CS-0049354, D73084, exo-8-Boc-8-azabicyclo[3.2.1]octane-3-carbonitrile, Z2738925382

Molecular Formula: C13H20N2O2Molecular Weight: 236.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVURMTGIVKSLEM-FGWVZKOKSA-N

1346144-22-6
(1R,3r,5S,6r)-3-((tert-Butyldimethylsilyl)oxy)bicyclo[3.1.0]hexan-6-amine (2 suppliers)2139228-56-9
(1R,3r,5S,6r)-3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]hexane-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,5R)-3-[tert-butyl(dimethyl)silyl]oxybicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 2243923-83-1
Synonyms: Rel-(1R,3r,5S,6r)-3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]hexane-6-carboxylic acid, Rel-(1R,3s,5S,6r)-3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]hexane-6-carboxylic acid, Rel-(1R,5S,6r)-3-((tert-butyldimethylsilyl)oxy)bicyclo[3.1.0]hexane-6-carboxylic acid, 2139228-54-7, 2243923-82-0, CS-0214195, CS-0214197, (1R,3s,5S,6r)-3-((tert-Butyldimethylsilyl)oxy)bicyclo[3.1.0]hexane-6-carboxylic acid

Molecular Formula: C13H24O3SiMolecular Weight: 256.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAYUTCCVLRVWFN-GGWWSXTCSA-N

2243923-83-1
(1R,3R,5S,6S,7s,8R)-6,8,9-Tris((4-methoxybenzyl)oxy)-3-phenyl-2,4,10-trioxaadamantane (2 suppliers)1447463-97-9
(1R,3r,5S,7r)-3-Amino-1,5,7-trimethyl-9-azabicyclo[3.3.1]nonane-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: (1R,5S)-3-amino-1,5,7-trimethyl-9-azabicyclo[3.3.1]nonane-3-carboxylic acid | CAS Registry Number: 144254-29-5
Synonyms: AKOS022183468, AJ-137745

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OKZPSTZVCGJFRX-XZNFRSMWSA-N

144254-29-5
(1R,3R,5S,7s)-1,5,7-trimethylbicyclo[3.3.1]nonan-3-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,5S)-1,5,7-trimethylbicyclo[3.3.1]nonan-3-amine;hydrochloride | CAS Registry Number: 1807891-06-0

Molecular Formula: C12H24ClNMolecular Weight: 217.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HFTSORGBJRZXKC-XXPMQFAASA-N

1807891-06-0
(1R,3R,5S,7S/1S,3S,5R,7R)-4,4,7-TRIMETHYL-8-AZATRICYCLO[5.2.0.03,5]NONAN-9-ONE (1 supplier)
(1R,3R,5S,8R)-8-ISOPROPYL-3-((3-METHOXY-2-PHENYLPROPANOYL)OXY)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-8-IUM METHYL SULFATE (1 supplier)
(1R,3r,5S,8r)-8-Isopropyl-8-methyl-3-((2-phenylacryloyl)oxy)-8-azabicyclo[3.2.1]octan-8-ium bromide (2 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylprop-2-enoate;bromide | CAS Registry Number: 60018-35-1
Synonyms: (1R,3r,5S,8r)-8-Methyl-8-(1-methylethyl)-3-[(2-phenylpropenoyl)oxy]-8-azoniabicyclo[3.2.1]octane Bromide, (1R,3r,5S,8r)-8-Methyl-8-(1-methylethyl)-3-[(2-phenylpropenoyl)oxy]-8-azoniabicyclo[3.2.1]octane Bromide (Apoipratropium Bromide), [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-phenylprop-2-enoate;bromide

Molecular Formula: C20H28BrNO2Molecular Weight: 394.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUACVKTWUWIQFV-ZOFFNVHLSA-M

60018-35-1
(1R,3R,5S,8R)-8-ISOPROPYL-8-METHYL-3-((2-PHENYLACRYLOYL)OXY)-8-AZABICYCLO[3.2.1]OCTAN-8-IUM METHYL SULFATE (1 supplier)
(1r,3r,5z)-3-(((1,1-dimethylethyl)dimethylsilyl)oxy)-5-((2e)-2-((1r,3as,7ar)-1-((1s)-2-(diphenylphosphinyl)-1-methylethyl)octahydro-7a-methyl-4h-inden-4-ylidene)ethylidene)cyclohexanol1 acetate (1 supplier)
Compound Structure IUPAC Name: [(1R,3Z,5R)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2S)-1-diphenylphosphorylpropan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxycyclohexyl] acetate | CAS Registry Number: 1201795-13-2
Synonyms: CXNFJAQYWVJXHD-WSLDONEOSA-N, (1R,3R,5Z)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1S)-2-(diphenylphosphinyl)-1-methylethyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]cyclohexanol1 acetate

Molecular Formula: C41H59O4PSiMolecular Weight: 674.978 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXNFJAQYWVJXHD-WSLDONEOSA-N

1201795-13-2
(1R,3R,6R)-6-((Dimethylamino)methyl)-1-(3-methoxyphenyl)cyclohexane-1,3-diol (2 suppliers)433686-04-5
(1R,3R,6R,7R)-5,8-dioxa-2-azatricyclo[4.3.0.03,?]nonane (3 suppliers)
Compound Structure IUPAC Name: (1S,3R,6S,7S)-5,8-dioxa-2-azatricyclo[4.3.0.03,7]nonane | CAS Registry Number: 1353757-94-4
Synonyms: ZINC211914741

Molecular Formula: C6H9NO2Molecular Weight: 127.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUQYLHVWIQEPRG-FSIIMWSLSA-N

1353757-94-4
(1R,3R,6R,7R)-6,7-DIMETHYL-4-AZA-TRICYCLO[4.3.0.03,7]NONANE-3-CARBOXYLIC ACID, 95+% (1 supplier)
(1R,3R,6S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[4.1.0]heptane-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1S,4R,6R)-5-[(2-methylpropan-2-yl)oxycarbonyl]-5-azabicyclo[4.1.0]heptane-4-carboxylic acid | CAS Registry Number: 1417744-82-1

Molecular Formula: C12H19NO4Molecular Weight: 241.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUIBHCFUGWXKHT-DJLDLDEBSA-N

1417744-82-1
(1R,3R,6S)-4-Oxo-5-azaspiro[2.4]heptane-1,6-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,6S)-4-oxo-5-azaspiro[2.4]heptane-2,6-dicarboxylic acid | CAS Registry Number: 1868986-52-0
Synonyms: starbld0031252

Molecular Formula: C8H9NO5Molecular Weight: 199.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YHTGTLBMYQVROO-MSIVUJLLSA-N

1868986-52-0
(1R,3R,6S)-ETHYL 7-OXABICYCLO[4.1.0]HEPTANE-3-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl (1S,4R,6R)-7-oxabicyclo[4.1.0]heptane-4-carboxylate | CAS Registry Number: 1210348-12-1
Synonyms: SCHEMBL4269581, ALEAMASTTOYSRW-GJMOJQLCSA-N, ZINC34628436, AKOS025291073, PB35207, AK171280, Q-2386, ethyl (1R,3R,6S)-7-oxabicyclo[4.1.0]heptane-3-, Ethyl (1R* ,3R*,4S*)-3,4-epoxycyclohexane-1-carboxylate, Ethyl (1R*,3R*,4S*)-3,4-epoxycyclohexane-1-carboxylate, (1R,3R,6S)-Ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate, Ethyl (1R*,3R*,6S*)-7-oxabicyclo[4.1.0]heptane-3-carboxylate, Ethyl (1R*,3R,6S*)-7-oxabicyclo[4.1.0]heptane-3-carboxylate, (1R*,3R*,6S*)-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid ethyl ester, (1R*,3R,6S*)-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid ethyl ester, (1R,3R,6S)-7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid ethyl ester

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALEAMASTTOYSRW-GJMOJQLCSA-N

1210348-12-1
(1r,3r,6s,7r)-3-(2-hydroxypropan-2-yl)-6-methyl-7-(3-oxobutyl)bicyclo[4.1.0]heptan-4-one (1 supplier)
Compound Structure IUPAC Name: (1R,3R,6S,7R)-3-(2-hydroxypropan-2-yl)-6-methyl-7-(3-oxobutyl)bicyclo[4.1.0]heptan-4-one | CAS Registry Number: 213746-17-9
Synonyms: AC1L4BSI, (1R,3R,6S,7R)-3-(2-hydroxypropan-2-yl)-6-methyl-7-(3-oxobutyl)bicyclo[4.1.0]heptan-4-one, Bicyclo(4.1.0)heptan-3-one, 4-(1-hydroxy-1-methylethyl)-1-methyl-7-(3-oxobutyl)-, (1S,4R,6R,7R)-

Molecular Formula: C15H24O3Molecular Weight: 252.349260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FARHRLFSUJIINR-FJJYHAOUSA-N

213746-17-9
(1R,3R,6S,7R)-6,7-Dimethyl-4-azatricyclo[4.3.0.0,3,7]nonane-3-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,3R,6S,7R)-6,7-dimethyl-4-azatricyclo[4.3.0.03,7]nonane-3-carboxylic acid;hydrochloride | CAS Registry Number: 1955474-04-0
Synonyms: EN300-86491, (1R,3R,6S,7R)-6,7-dimethyl-4-azatricyclo[4.3.0.0~3,7~]nonane-3-carboxylic acid hydrochloride, CTK7I3024, AKOS026742115

Molecular Formula: C11H18ClNO2Molecular Weight: 231.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFGHBHVLBNVBLS-PCFYWRFOSA-N

1955474-04-0
(1R,3R,6S,7R)-6,7-dimethyl-4-azatricyclo[4.3.0.0~3,7~]nonane-3-carboxylic acid hydrochloride (1 supplier)
(1R,3r,6s,8S)-4-Oxatricyclo[4.3.1.13,8]undecan-5-one (3 suppliers)
Compound Structure Synonyms: 2-Adamantanelactone, PubChem21596, AC1LF244, SCHEMBL15467069, 7444AD, FCH840191, ZINC18067626, AKOS006272458, ZINC100076480, AJ-70262, AK125271, PL036397, AX8223126, (1R,8S)-4-OXATRICYCLO[4.3.1.1(3),?]UNDECAN-5-ONE

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSCDRSWJZRRPGN-QPIHLSAKSA-N

91739-64-9
(1R,3R,8AS)-1-methyl-3-phenyldihydro-1H-oxazolo[3,4-a]pyrazine-5,8(3H,8aH)-dione (2 suppliers)
Compound Structure IUPAC Name: (1R,3R,8aS)-1-methyl-3-phenyl-3,6,7,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-5,8-dione | CAS Registry Number: 249611-05-0
Synonyms: (1R,3R,8AS)-1-methyl-3-phenyltetrahydro-3H-oxazolo[3,4-a]pyrazine-5,8-dione, (1R,3R,8aS)-1-methyl-3-phenyl-3,6,7,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazine-5,8-dione, MFCD30470708, AKOS030529239, AS-41191

Molecular Formula: C13H14N2O3Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEDSSZOLBDGOCH-YDEJPDAXSA-N

249611-05-0
(1R,3R,8AS)-1-METHYL-3-PHENYLTETRAHYDRO-3H-OXAZOLO[3,4-A]PYRAZINE-5,8-DIONE (1 supplier)
(1R,3R,E)-5-(2-((1R,3aS,7aR,E)-7a-Methyl-1-((R)-6-methylheptan-2-yl)octahydro-4H-inden-4-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol (1 supplier)
Compound Structure IUPAC Name: 5-[2-[(7aR)-7a-methyl-1-(6-methylheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 65445-15-0
Synonyms: Impurity B of Alfacalcidol, 1alpha-Hydroxy-5,6-trans-vitamin D3, alfacalcidol, (1R,3R,Z)-5-((E)-2-((1R,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)dihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexane-1,3-diol, 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol, (1alpha,3beta,5E,7E)-, 63181-13-5, 41294-56-8

Molecular Formula: C27H44O2Molecular Weight: 400.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFHCOWSQAMBJIW-LBIHCTTISA-N

65445-15-0
(1R,3S)-(-)-Camphoric anhydride (12 suppliers)
Compound Structure IUPAC Name: (5S)-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione | CAS Registry Number: 595-29-9
Synonyms: NSC80512

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFZDNKRDYPTSTP-ZMMDDIOLSA-N

595-29-9
(1R,3S)-(3-HYDROXYMETHYL-CYCLOHEXYL)-CARBAMIC ACID TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,3S)-3-(hydroxymethyl)cyclohexyl]carbamate | CAS Registry Number: 1702382-05-5
Synonyms: 920966-16-1, tert-Butyl cis-(3-hydroxymethyl)-cyclohexylcarbamate, Tert-Butyl Cis-(3-Hydroxymethyl)Cyclohexylcarbamate, tert-butyl ((1R,3S)-3-(hydroxymethyl)cyclohexyl)carbamate, TERT-BUTYL N-[(1R,3S)-3-(HYDROXYMETHYL)CYCLOHEXYL]CARBAMATE, cis-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester, (1R,3S)-(3-Hydroxymethyl-cyclohexyl)-carbamic acid tert-butyl ester, SCHEMBL941563, MFCD03844608, ZINC36040096, AKOS025403952, AT32763, cis-3-(Boc-amino)cyclohexanemethanol, 97%, CS-0273141, tert-butyl (1R,3S)-3-(hydroxymethyl)cyclohexylcarbamate

Molecular Formula: C12H23NO3Molecular Weight: 229.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBJSEPNOVVUVJA-VHSXEESVSA-N

1702382-05-5
(1R,3S)-(S)-2-Methyl-4-oxo-3-(prop-2-yn-1-yl)cyclopent-2-en-1-yl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (1 supplier)250346-55-5
(1R,3S)-(S)-Cyano(phenyl)methyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (0 suppliers)99096-49-8
(1R,3S)-1,2,2,3-Tetramethylcyclopentane-1-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: (1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carbaldehyde | CAS Registry Number: 120520-42-5
Synonyms: ZINC75541891

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFHJFSKPUCMPGP-WPRPVWTQSA-N

120520-42-5
(1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid | CAS Registry Number: 448188-10-1
Synonyms: D-Campholic acid, Rel-(1R,3S)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid, 249642-60-2, 31147-56-5, ZINC3846002, AKOS006283557, (1R,3S)-1,2,2,3-tetramethylcyclopentanecarboxylic acid

Molecular Formula: C10H18O2Molecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDFOIACPOPEQLS-XVKPBYJWSA-N

448188-10-1
(1R,3S)-1,2,2-Trimethyl-1,3-cyclopentanedimethanol (2 suppliers)68510-42-9
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