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CHEMICAL products : Other
22901 to 22950 of 298210 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 [459] 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S,2S,3R,5S)-3-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol (3 suppliers)1354945-69-9
(1S,2S,3R,5S)-3-Amino-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol (8 suppliers)
Compound Structure IUPAC Name: (1S,3R,4S,5S)-3-amino-4,6,6-trimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 69363-09-3
Synonyms: (1S,2S,3R,5S)-3-AMINO-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL, AG-G-69733, PubChem18157, SureCN2894719, CTK5C9495, ANW-67355, AK-88334, KB-205415, I14-13701, Bicyclo[3.1.1]heptan-2-ol,3-amino-2,6,6-trimethyl-, (1S,2S,3R,5S)-, Bicyclo[3.1.1]heptan-2-ol,3-amino-2,6,6-trimethyl-, [1S-(1a,2a,3a,5a)]-;(1S,2S,3R,5S)-3-Amino-2-hydroxypinane;(1S,2S,3R,5S)-3-amino-2,6,6-trimethyl-norpinan-2-ol;bicyclo[3.1.1]heptan-2-ol, 3-amino-2,6,6-trimethyl-, (1S,2S,3R,5S)-;

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGVDAZQPWJBBGX-OORONAJNSA-N

69363-09-3
(1S,2S,3R,5S)-3-Amino-5-(2-hydroxyethoxy)cyclopentane-1,2-diol (1 supplier)1444301-60-3
(1s,2s,3r,6r)-3,6-bis(benzylamino)cyclohex-4-ene-1,2-diol;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,6R)-3,6-bis(benzylamino)cyclohex-4-ene-1,2-diol;dihydrochloride | CAS Registry Number: 137866-76-3
Synonyms: AC1MIKE9, LS-57512, (1S,2S,3R,6R)-3,6-bis(benzylamino)cyclohex-4-ene-1,2-diol dihydrochloride, 4-Cyclohexene-1,2-diol, 3,6-bis((phenylmethyl)amino)-, dihydrochloride, (1-alpha,2-beta,3-alpha,6-beta)-

Molecular Formula: C20H26Cl2N2O2Molecular Weight: 397.338640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: BUPOPSWIQULWOM-LRYKGSQRSA-N

137866-76-3
(1s,2s,3r,6r)-3,6-di(piperidin-1-yl)cyclohex-4-ene-1,2-diol;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,6R)-3,6-di(piperidin-1-yl)cyclohex-4-ene-1,2-diol;dihydrochloride | CAS Registry Number: 137866-74-1
Synonyms: AC1MIKE1, 4-Cyclohexene-1,2-diol, 3,6-di-1-piperidinyl-, dihydrochloride, (1-alpha,2-beta,3-alpha,6-beta)-, LS-57514, (1S,2S,3R,6R)-3,6-di(piperidin-1-yl)cyclohex-4-ene-1,2-diol dihydrochloride

Molecular Formula: C16H30Cl2N2O2Molecular Weight: 353.327600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OVMCATMUVQXWLT-VGQSLNHCSA-N

137866-74-1
(1s,2s,3r,6r)-3,6-dianilinocyclohex-4-ene-1,2-diol;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,6R)-3,6-dianilinocyclohex-4-ene-1,2-diol;dihydrochloride | CAS Registry Number: 137866-75-2
Synonyms: AC1MIKE5, 4-Cyclohexene-1,2-diol, 3,6-bis(phenylamino)-, dihydrochloride, (1-alpha,2-beta,3-alpha,6-beta)-, LS-57511, (1S,2S,3R,6R)-3,6-dianilinocyclohex-4-ene-1,2-diol dihydrochloride

Molecular Formula: C18H22Cl2N2O2Molecular Weight: 369.285480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: LTEOQUHDWHAEEG-IMUYSXADSA-N

137866-75-2
(1s,2s,3r,6r)-3,6-dimorpholin-4-ylcyclohex-4-ene-1,2-diol;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,6R)-3,6-dimorpholin-4-ylcyclohex-4-ene-1,2-diol;dihydrochloride | CAS Registry Number: 137940-74-0
Synonyms: AC1MIKFN, 4-Cyclohexene-1,2-diol, 3,6-di-4-morpholinyl-, dihydrochloride, (1-alpha,2-beta,3-alpha,6-beta)-, LS-57513, (1S,2S,3R,6R)-3,6-dimorpholin-4-ylcyclohex-4-ene-1,2-diol dihydrochloride

Molecular Formula: C14H26Cl2N2O4Molecular Weight: 357.273240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RBZBXXLUKJGRAU-PYOUUUKNSA-N

137940-74-0
(1s,2s,3r,6r)-3,6-dipyrrolidin-1-ylcyclohex-4-ene-1,2-diol;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,6R)-3,6-dipyrrolidin-1-ylcyclohex-4-ene-1,2-diol;dihydrochloride | CAS Registry Number: 137866-73-0
Synonyms: AC1MIKDX, 4-Cyclohexene-1,2-diol, 3,6-di-1-pyrrolidinyl-, dihydrochloride, (1-alpha,2-beta,3-alpha,6-beta)-, LS-57515, (1S,2S,3R,6R)-3,6-dipyrrolidin-1-ylcyclohex-4-ene-1,2-diol dihydrochloride

Molecular Formula: C14H26Cl2N2O2Molecular Weight: 325.274440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HBFLZFAXXNQMOI-PYOUUUKNSA-N

137866-73-0
(1S,2S,3R,6S)-3-ACETOXY-3-METHYL-6-(ISOPROPYL)-2-(3-OXOBUTYL) CYCLOHEXANENITRILE (5 suppliers)
Compound Structure IUPAC Name: [(1R,2S,3S,4S)-3-cyano-1-methyl-2-(3-oxobutyl)-4-propan-2-ylcyclohexyl] acetate | CAS Registry Number: 131447-90-0
Synonyms: MolPort-004-956-041, SBB012507, ZINC00135592, ZINC04262130, CID2724746

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OETYWDPXRCDDQP-LUKYLMHMSA-N

131447-90-0
(1S,2S,3R,6S)-6-AMINO-4-(HYDROXYMETHYL)CYCLOHEX-4-ENE-1,2,3-TRIOL (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-9-yl-3-morpholin-4-ylpropan-1-one | CAS Registry Number: 47332-32-1
Synonyms: 1-(anthracen-9-yl)-3-(morpholin-4-yl)propan-1-one, NSC88005, AC1L5ZKP, AC1Q5GOI, CTK4I9860, DTXSID30293241, NSC-88005, PL034891, 1-anthracen-9-yl-3-morpholin-4-ylpropan-1-one

Molecular Formula: C21H21NO2Molecular Weight: 319.404 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRQRIHPFKILRFU-UHFFFAOYSA-N

47332-32-1
(1S,2S,3R,6S)-6Amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol hydrochloride (18 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol | CAS Registry Number: 38231-86-6
Synonyms: Valienamine, CID193758, 6-AMINO-4-HYDROXYMETHYL-CYCLOHEX-4-ENE-1,2,3-TRIOL, ACI, (1R,2R,3S,6R)-6-AMINO-4-(HYDROXYMETHYL)CYCLOHEX-4-ENE-1,2,3-TRIOL, 4-Cyclohexene-1,2,3-triol, 6-amino-4-(hydroxymethyl)-, (1S-(1alpha,2beta,3alpha,6alpha))-, ADH, CMN, CYL, HMC

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XPHOBMULWMGEBA-VZFHVOOUSA-N

38231-86-6
(1S,2S,3S)-1,8-DIHYDROXY-3-METHYL-1-(3-METHYLBUTYL)-4-OXO-2,3-DIHYDROA NTHRACENE-2-CARBOPEROXOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1,8-dihydroxy-3-methyl-1-(3-methylbutyl)-4-oxo-2,3-dihydroanthracene-2-carboperoxoic acid | CAS Registry Number: 93361-67-2
Synonyms: (1S,2S,3S)-1,8-dihydroxy-3-methyl-1-(3-methylbutyl)-4-oxo-1,2,3,4-tetrahydroanthracene-2-carboperoxoic acid

Molecular Formula: C21H24O6Molecular Weight: 372.411660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: STXVCFZKJAHSFN-UHFFFAOYSA-N

93361-67-2
(1S,2S,3S)-2,3-BIS(BENZOYLOXYMETHYL)CYCLOBUTANOL (5 suppliers)
Compound Structure IUPAC Name: [(1R)-2-(benzoyloxymethyl)-3-oxocyclobutyl]methyl benzoate | CAS Registry Number: 132294-16-7
Synonyms: (2S,3S)-2,3-BIS(BENZOYLOXYMETHYL)CYCLOBUTANONE, (2S-trans)-2,3-Bis[(benzoyloxy)methyl]cyclobutanone

Molecular Formula: C20H18O5Molecular Weight: 338.353920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYWNYUWMBMTYBG-BHWOMJMDSA-N

132294-16-7
(1S,2S,3S)-2,3-BIS(BENZOYLOXYMETHYL)CYCLOBUTANOL,WHITE SOLID (4 suppliers)
Compound Structure IUPAC Name: [(1R)-2-(benzoyloxymethyl)-3-hydroxycyclobutyl]methyl benzoate | CAS Registry Number: 132294-17-8
Synonyms: (1S,2S,3S)-2,3-BIS(BENZOYLOXYMETHYL)CYCLOBUTANOL, [1S-(1|A,2|A,3|A)]-3-Hydroxy-1,2-cyclobutanedimethanol 1,2-Dibenzoate

Molecular Formula: C20H20O5Molecular Weight: 340.369800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCLLKKWTDDEQAD-AOCRQIFASA-N

132294-17-8
(1S,2S,3S)-2-(2-hydroxyethyl)-3-[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-methylcyclopentan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethyl)-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methylcyclopentan-1-ol | CAS Registry Number: 53940-77-5
Synonyms: SureCN11873853, AGN-PC-000F0U, (1S,2S,3S)-2-(2-hydroxyethyl)-3-[(2R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-2-methylcyclopentanol, 2-(2-hydroxyethyl)-3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methylcyclopentan-1-ol

Molecular Formula: C19H28O3Molecular Weight: 304.423820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMOFEKZMARXKQM-UHFFFAOYSA-N

53940-77-5
(1S,2S,3S)-2-Methoxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)-1,3-butanediol diacetate (1 supplier)
Compound Structure IUPAC Name: [(2S,3S,4S)-4-acetyloxy-3-methoxy-4-(2-phenyltriazol-4-yl)butan-2-yl] acetate | CAS Registry Number: 35405-78-8

Molecular Formula: C17H21N3O5Molecular Weight: 347.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JLQAEDZLXXAABT-GOPGUHFVSA-N

35405-78-8
(1S,2S,3S)-4-(3-Cyano-5-fluorophenoxy)-2,3-difluoro-7-(methylsulfonyl)-2,3-dihydro-1H-inden-1-yl acetate (0 suppliers)2365402-28-2
(1S,2S,3S)-Aprepitant (5 suppliers)
Compound Structure IUPAC Name: 5-[[(2S,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one | CAS Registry Number: 1242175-40-1
Synonyms: ZINC43770784, AKOS025149375, AKOS027322884, ACN-047983, AK314412, 3-(((2S,3S)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-5(4H)-one, 5-(((2S,3S)-2-((S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-1H-1,2,4-triazol-3(2H)-one

Molecular Formula: C23H21F7N4O3Molecular Weight: 534.435 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ATALOFNDEOCMKK-OUWQEXSBSA-N

1242175-40-1
(1s,2s,3s,4r)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol | CAS Registry Number: 77255-41-5
Synonyms: (1S,2S,3S,4R)-1,2,3,4-tetrahydrochrysene-1,2,3,4-tetrol, AC1L4K7W, CTK5E4099, AG-J-92611

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZCFVVVKVNJPHDJ-MHORFTMASA-N

77255-41-5
(1s,2s,3s,4r)-1-[[9-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[a]anthracene-2,3,4-triol (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R)-1-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[a]anthracene-2,3,4-triol | CAS Registry Number: 130145-32-3
Synonyms: AC1L4C0K, (1S,2S,3S,4R)-1-[[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrobenzo[a]anthracene-2,3,4-triol

Molecular Formula: C28H27N5O6Molecular Weight: 529.543880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FPWMJTSJTLVDAW-VMXVQONDSA-N

130145-32-3
(1S,2S,3S,4R)-3-((S)-1-amino-2-ethylbutyl)-4-guanidino-2-hydroxy cyclopentane-1-carboxylic acid dihydrochloride (1 supplier)2641684-79-7
(1S,2S,3S,4R)-3-(Difluoromethyl)bicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)3026598-77-3
(1S,2S,3S,4R)-3-(Trifluoromethyl)bicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)3026595-06-9
(1S,2S,3S,4R)-Methyl 3-((R)-1-amino-2-ethylbutyl)-4-((tert-butoxycarbonyl)amino)-2-hydroxycyclopentanecarboxylate (3 suppliers)1988779-13-0
(1S,2S,3S,4R)-METHYL 3-((R)-1-AMINO-2-ETHYLBUTYL)-4-(TERT-BUTOXYCARBONYLAMINO)-2-HYDROXYCYCLOPENTANECARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: methyl (1S,2S,3S,4R)-3-[(1R)-1-amino-2-ethylbutyl]-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 316173-29-2
Synonyms: AKOS016028425, KB-205417, (1S,2S,3S,4R)-Methyl 3-((R)-1-amino-2-ethylbutyl)-4-((tert-butoxycarbonyl)amino)-2-hydroxycyclopentanecarboxylate, (1s,2s,3s,4r)-methyl 3-((r)-1-amino-2-ethylbutyl)-4-(tert-butoxycarbonylamino)-2-hydroxycyclopentanecarboxylate

Molecular Formula: C18H34N2O5Molecular Weight: 358.472960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SECXLAHYOAZIGA-NJVJYBDUSA-N

316173-29-2
(1S,2S,3S,4R)-rel-1,2,3,4-Tetrahydro-benz[a]anthracene-1,2,3,4-tetrol (1 supplier)105886-23-7
(1S,2S,3S,4R,5R)-2-AMINO-4-((S)-2-(HYDROXYMETHYL)PYRROLIDIN-1-YL)-6,8-DIOXABICYCLO[3.2.1]OCTAN-3-OL (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R,5R)-2-amino-4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-6,8-dioxabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1332725-56-0
Synonyms: (1S,2S,3S,4R,5R)-2-amino-4-((S)-2-(hydroxymethyl)pyrrolidin-1-yl)-6,8-dioxabicyclo[3.2.1]octan-3-ol, (1S,2S,3S,4R,5R)-2-amino-4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-6,8-dioxabicyclo[3.2.1]octan-3-ol, AKOS026675108, GS-0167, D6D

Molecular Formula: C11H20N2O4Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NMTUCAAUKBQRDV-ZESFFYIMSA-N

1332725-56-0
(1S,2S,3S,4R,5R)-2-AMINO-4-(4-METHOXYPHENETHYLAMINO)-6,8-DIOXABICYCLO[3.2.1]OCTAN-3-OL (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R,5R)-2-amino-4-[2-(4-methoxyphenyl)ethylamino]-6,8-dioxabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1332725-58-2
Synonyms: (1S,2S,3S,4R,5R)-2-amino-4-(4-methoxyphenethylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol, ZINC67870523, AKOS026675112, GS-0171

Molecular Formula: C15H22N2O4Molecular Weight: 294.350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GRABZCAKEMPKJZ-ARILJUKYSA-N

1332725-58-2
(1S,2S,3S,4R,5R)-2-AMINO-4-(4-METHYLPIPERAZIN-1-YL)-6,8-DIOXABICYCLO[3.2.1]OCTAN-3-OL (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R,5R)-2-amino-4-(4-methylpiperazin-1-yl)-6,8-dioxabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1212512-46-3
Synonyms: ZINC22922167, AKOS026675081, GS-0140, (1S,2S,3S,4R,5R)-2-amino-4-(4-methylpiperazin-1-yl)-6,8-dioxabicyclo[3.2.1]octan-3-ol

Molecular Formula: C11H21N3O3Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CBFYXAUILYZCGN-MVCUBJFGSA-N

1212512-46-3
(1S,2S,3S,4R,5R)-2-AMINO-4-(BENZYL(METHYL)AMINO)-6,8-DIOXABICYCLO[3.2.1]OCTAN-3-OL (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R,5R)-2-amino-4-[benzyl(methyl)amino]-6,8-dioxabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1332725-57-1
Synonyms: (1S,2S,3S,4R,5R)-2-amino-4-[benzyl(methyl)amino]-6,8-dioxabicyclo[3.2.1]octan-3-ol, (1S,2S,3S,4R,5R)-2-amino-4-(benzyl(methyl)amino)-6,8-dioxabicyclo[3.2.1]octan-3-ol, AKOS026675109, GS-0168, D6S

Molecular Formula: C14H20N2O3Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YJSWHNBNNGQGQD-XGFWRYKXSA-N

1332725-57-1
(1S,2S,3S,4R,5R)-2-AMINO-4-(DIETHYLAMINO)-6,8-DIOXABICYCLO[3.2.1]OCTAN-3-OL (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R,5R)-2-amino-4-(diethylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1212518-85-8
Synonyms: ZINC12483655, AKOS026675085, GS-0144, (1S,2S,3S,4R,5R)-2-amino-4-(diethylamino)-6,8-dioxabicyclo[3.2.1]octan-3-ol

Molecular Formula: C10H20N2O3Molecular Weight: 216.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OMDPIBRVPJFEQP-GRDBIXFFSA-N

1212518-85-8
(1S,2S,3S,4R,5R)-2-AMINO-4-(METHYL(PYRIDIN-3-YLMETHYL)AMINO)-6,8-DIOXABICYCLO[3.2.1]OCTAN-3-OL (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R,5R)-2-amino-4-[methyl(pyridin-3-ylmethyl)amino]-6,8-dioxabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1332725-46-8
Synonyms: (1S,2S,3S,4R,5R)-2-amino-4-(methyl(pyridin-3-ylmethyl)amino)-6,8-dioxabicyclo[3.2.1]octan-3-ol, ZINC67870525, AKOS026675113, GS-0172

Molecular Formula: C13H19N3O3Molecular Weight: 265.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALSAJWRRXAJBGC-NJMOYASZSA-N

1332725-46-8
(1S,2S,3S,4R,5R)-2-AMINO-4-(PHENYLTHIO)-6,8-DIOXABICYCLO[3.2.1]OCTAN-3-OL (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R,5R)-2-amino-4-phenylsulfanyl-6,8-dioxabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1212574-75-8
Synonyms: (1S,2S,3S,4R,5R)-2-amino-4-(phenylsulfanyl)-6,8-dioxabicyclo[3.2.1]octan-3-ol, (1S,2S,3S,4R,5R)-2-amino-4-(phenylthio)-6,8-dioxabicyclo[3.2.1]octan-3-ol, AKOS026675084, GS-0143, D5V

Molecular Formula: C12H15NO3SMolecular Weight: 253.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFCUYBHPAYPQJR-RMPHRYRLSA-N

1212574-75-8
(1S,2S,3S,4R,5R)-2-AMINO-4-(PYRROLIDIN-1-YL)-6,8-DIOXABICYCLO[3.2.1]OCTAN-3-OL (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R,5R)-2-amino-4-pyrrolidin-1-yl-6,8-dioxabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1212611-55-6
Synonyms: (1S,2S,3S,4R,5R)-2-amino-4-(pyrrolidin-1-yl)-6,8-dioxabicyclo[3.2.1]octan-3-ol, ZINC12529654, AKOS026675082, GS-0141

Molecular Formula: C10H18N2O3Molecular Weight: 214.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KKSIQJPREBBKBQ-GRDBIXFFSA-N

1212611-55-6
(1S,2S,3S,4R,5R)-2-AMINO-4-MORPHOLINO-6,8-DIOXABICYCLO[3.2.1]OCTAN-3-OL (0 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R,5R)-2-amino-4-morpholin-4-yl-6,8-dioxabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1212593-55-9
Synonyms: (1S,2S,3S,4R,5R)-2-amino-4-morpholino-6,8-dioxabicyclo[3.2.1]octan-3-ol, ZINC12484080, AKOS026675086, GS-0145

Molecular Formula: C10H18N2O4Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JBSAPHFJJWTFLL-GRDBIXFFSA-N

1212593-55-9
(1S,2S,3S,5R)-(+)-Isopinocampheylamine (9 suppliers)
Compound Structure IUPAC Name: (1R,3S,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine | CAS Registry Number: 13293-47-5
Synonyms: (+)-Isopinocampheylamine, (1S,2S,3S,5R)-3-Pinanamine, SureCN172910, AC1Q29OF, CHEMBL1097726, LSR-2-007C, AB1004020, I05-2667, (+)-Isopinocampheylamine; (1S,2S,3S,5R)-3-Pinanamine, (1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VPTSZLVPZCTAHZ-KZVJFYERSA-N

13293-47-5
(1S,2S,3S,5R)-3-(2-Hydroxyethoxy)-5-[7-methoxy-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-1,2-cyclopentanediol (1 supplier)2024557-22-8
(1S,2S,3S,5S)-2-((tert-Butyldimethylsilyl)oxy)bicyclo[3.1.0]hexan-3-amine (0 suppliers)1297139-32-2
(1S,2S,3S,5S)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(tritylamino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentan-1-ol (1 supplier)1345339-53-8
(1S,2S,3S,5S)-5-AMINO-3-(PHENYLMETHOXY)-2-[(PHENYLMETHOXY)METHYL]-CYCLOPENTANOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,5S)-5-amino-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 888015-86-9
Synonyms: (1S,2S,3S,5S)-5-Amino-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol

Molecular Formula: C20H25NO3Molecular Weight: 327.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILFWKNABQPMSLM-FYQPLNBISA-N

888015-86-9
(1S,2S,3S,5S)-5-Azido-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]cyclopentanol (5 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,5S)-5-azido-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 110567-23-2
Synonyms: [1S-(1|A,2|A,3|A,5|A)]-5-| inverted exclamation markzido-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol

Molecular Formula: C20H23N3O3Molecular Weight: 353.414920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJPSKFVIPXVHTA-FUMNGEBKSA-N

110567-23-2
(1S,2S,3S,7S,7AR)-3-[(ACETYLOXY)METHYL]HEXAHYDRO-1H-PYRROLIZINE-1,2,7-TRIOL TRIACETATE (2 suppliers)119736-66-2
(1S,2S,3Z,5S)-2,6,6-Trimethyl-3-[(3-pyridinylmethyl)imino-bicyclo[3.1.1]heptan-2-ol (1 supplier)1021418-60-9
(1S,2S,4aS,4bR,10aS)-1-ethyl-2-methyl-7-oxo-1,3,4,4a,4b,5,6,9,10,10a-decahydrophenanthrene-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (1S,2S,4aS,4bR,10aR)-1-ethyl-2-methyl-7-oxo-1,3,4,4a,4b,5,6,9,10,10a-decahydrophenanthrene-2-carboxylic acid | CAS Registry Number: 3727-71-7
Synonyms: (1s,2s,4as,4br,10ar)-1-ethyl-2-methyl-7-oxo-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-2-carboxylic acid, NSC92330, AC1Q6I4V, AC1L63O2, CTK4H7974, KST-1A4349, AR-1A1534, NSC-92330, AG-J-97385, (1S,2S,4aS,4bR,10aR)-1-ethyl-2-methyl-7-oxo-1,3,4,4a,4b,5,6,9,10,10a-decahydrophenanthrene-2-carboxylic acid

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTYLGTOMVGQDQC-QXUSFIETSA-N

3727-71-7
(1S,2S,4R)-(+)-Limonene-1,2-Diol (7 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-1-methyl-4-prop-1-en-2-ylcyclohexane-1,2-diol | CAS Registry Number: 38630-75-0
Synonyms: (1S,2S,4R)-Limonene-1,2-diol, Limonene glycol, Limonene-1,2-diol, (1S,2S,4R)-menth-8-ene-1,2-diol, 1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1S,2S,4R)-, d-Limonene-1,2-diol, AC1L9ATL, SureCN1443876, UNII-B9MU2A776W, FEMA no. 4409, 8,9-p-Menthen-1,2-diol, CHEBI:18515, CTK1B4739, (+/-)-1-Hydroxyneodihydrocarveol, CPD-8222, AG-F-36229, LMPR0102090016, 8-p-Menthene-1,2-diol, (+/-)-, (+/-)-(1S,2S,4R)-Limonene glycol, p-Menth-8-ene-1,2-diol (7CI, 8CI)

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKZWTZTZWGWEGE-UTLUCORTSA-N

38630-75-0
(1S,2S,4R)-1,2,3,4-TETRAHYDRO-1,4-METHANONAPHTHALEN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-pyrimidin-2-ylurea | CAS Registry Number: 63706-94-5
Synonyms: 1-(2-chloroethyl)-3-pyrimidin-2-ylurea, NSC111616, AC1Q5NXW, AC1L6NH9, CTK5B9718, ZINC1703328, NSC123290, AKOS029908702, NSC-111616, NSC-123290, HE190819, Urea,N-(2-chloroethyl)-N'-2-pyrimidinyl-

Molecular Formula: C7H9ClN4OMolecular Weight: 200.626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHOBIGCKDZWWLD-UHFFFAOYSA-N

63706-94-5
(1S,2S,4R)-1,3,3-TRIMETHYLNORBORNAN-2-YL] ACETATE (2 suppliers)
Compound Structure IUPAC Name: [(1R,3R,4S)-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate | CAS Registry Number: 76109-40-5
Synonyms: .beta.-Fenchyl acetate, exo-, ZINC01597167, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, acetate, (1S,2R,4R)-

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUWUWIGZUVEFQB-SCVCMEIPSA-N

76109-40-5
(1s,2s,4r)-1,4,5,6-tetrachlorobicyclo[2.2.1]hept-5-en-2-ol (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrachlorobicyclo[2.2.1]hept-2-en-5-ol | CAS Registry Number: 90254-11-8
Synonyms: AC1NO3RI, SureCN8989275, (2R)-1,4,5,6-tetrachlorobicyclo[2.2.1]hept-5-en-2-ol, (1S,2S,4R)-1,4,5,6-tetrachlorobicyclo[2.2.1]hept-5-en-2-ol, 90254-10-7, 1,2,3,4-tetrachlorobicyclo[2.2.1]hept-2-en-5-ol

Molecular Formula: C7H6Cl4OMolecular Weight: 247.933940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZOAOSMRYBAPJZ-UHFFFAOYSA-N

90254-11-8
(1s,2s,4r)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl bromoacetate (1 supplier)
Compound Structure IUPAC Name: [(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] 2-bromoacetate | CAS Registry Number: 77026-89-2
Synonyms: NSC55583, NSC-55583

Molecular Formula: C12H19BrO2Molecular Weight: 275.182060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQVUYLPZSVMLRQ-KBVBSXBZSA-N

77026-89-2
(1S,2S,4R)-1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL BUTANOATE (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-11a-methyl-9-(naphthalen-2-ylmethoxy)-6,6a-dihydro-[1]benzofuro[3,2-c]chromen-8-ol | CAS Registry Number: 152490-57-8
Synonyms: (6as,11as)-3-methoxy-11a-methyl-9-(2-naphthylmethoxy)-6,6a-dihydrobenzofurano[3,2-c]chromen-8-ol, ACMC-20ayg5, AC1Q2QC3, KST-1A1635, 6H-Benzofuro[3,2-c][1]benzopyran-8-ol,6a,11a-dihydro-3-methoxy-9-(2-naphthalenylmethoxy)-, cis- (9CI), AR-1A6809

Molecular Formula: C28H24O5Molecular Weight: 440.487160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWVVVRQERGQIKZ-UHFFFAOYSA-N

152490-57-8
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