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CHEMICAL products : Other
20151 to 20200 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,3S)-3-ethoxy-2,2-dimethylcyclobutan-1-amine hydrochloride (2 suppliers)2231666-10-5
(1r,3s)-3-fluoro-3-methylcyclobutan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-fluoro-3-methylcyclobutan-1-amine;hydrochloride | CAS Registry Number: 1812174-85-8
Synonyms: 1638768-85-0, 3-Fluoro-3-methylcyclobutanamine hydrochloride, 3-fluoro-3-methylcyclobutan-1-amine hydrochloride, 3-Fluoro-3-methylcyclobutan-1-amine HCl, MolPort-039-060-758, KS-000005MH, AKOS025289760, AKOS030628595, AKOS030628596, AS-52092, CS-0051363, 1-Amino-3-fluoro-3-methylcyclobutane hydrochloride, F2147-5293, trans-3-fluoro-3-methylcyclobutan-1-amine hydrochloride, 1812174-83-6

Molecular Formula: C5H11ClFNMolecular Weight: 139.598 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDZFEXOKXYMVTN-UHFFFAOYSA-N

1812174-85-8
(1R,3S)-3-Fluoro-8-azaspiro[4.5]decan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (2S,4R)-2-fluoro-8-azaspiro[4.5]decan-4-amine | CAS Registry Number: 2055760-65-9
Synonyms: SCHEMBL18328502

Molecular Formula: C9H17FN2Molecular Weight: 172.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWFSINHYFISYBF-HTQZYQBOSA-N

2055760-65-9
(1R,3S)-3-Fluoro-8-azaspiro[4.5]decan-1-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S,4R)-2-fluoro-8-azaspiro[4.5]decan-4-amine;dihydrochloride | CAS Registry Number: 2306248-40-6

Molecular Formula: C9H19Cl2FN2Molecular Weight: 245.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IEKWJNIHKTXQGG-RHJRFJOKSA-N

2306248-40-6
(1R,3S)-3-Fluorocyclohexan-1-amine (1 supplier)2382100-86-7
(1R,3S)-3-Fluorocyclopentan-1-amine (4 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-fluorocyclopentan-1-amine | CAS Registry Number: 1792190-80-7
Synonyms: (1R,3S)-3-fluorocyclopentan-1-amine, SCHEMBL18606369, WT973, ZINC77292605, CS-0057985

Molecular Formula: C5H10FNMolecular Weight: 103.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEPOLBBUNYSRBS-CRCLSJGQSA-N

1792190-80-7
(1R,3S)-3-FLUOROCYCLOPENTANAMINE;HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-fluorocyclopentan-1-amine;hydrochloride | CAS Registry Number: 2088965-72-2
Synonyms: (1R,3S)-3-fluorocyclopentanamine;hydrochloride, (1R,3S)-3-Fluorocyclopentanamine hydrochloride, (1R,3S)-3-Fluorocyclopentan-1-amine hydrochloride, cis-3-Fluorocyclopentan-1-amine hydrochloride, 1956377-21-1, MFCD31651890, AS-84539, Cis-3-fluorocyclopentanamine hydrochloride, (1R,3S)-3-Fluorocyclopentan-1-amine HCl, CS-0437023, P20484

Molecular Formula: C5H11ClFNMolecular Weight: 139.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVFFVXDWLQQNEH-UYXJWNHNSA-N

2088965-72-2
(1R,3S)-3-Fluorocyclopentane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-fluorocyclopentane-1-carboxylic acid | CAS Registry Number: 2165716-33-4
Synonyms: SCHEMBL20625136, ZINC76573088

Molecular Formula: C6H9FO2Molecular Weight: 132.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMWIEXZISHZBTQ-UHNVWZDZSA-N

2165716-33-4
(1R,3S)-3-HYDROXY-1-PHENYLCYCLOPENTANECARBONITRILE (1 supplier)
(1R,3S)-3-Hydroxy-cyclopentanecarboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 1443511-35-0
Synonyms: cis-3-Hydroxy-cyclopentanecarboxylic acid, 55843-47-5, SCHEMBL13262178, ZINC2581345, 3940AJ, 8380AH, AKOS006382269, cis-3-hydroxycyclopentanecarboxylic acid, AJ-43019

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWWQLKYMTLWXKN-UHNVWZDZSA-N

1443511-35-0
(1R,3S)-3-hydroxycyclohexane-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-hydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 22267-35-2
Synonyms: (1r,3s)-3-hydroxycyclohexane-1-carboxylic acid, 21531-44-2, cis-3-hydroxycyclohexanecarboxylic acid, (1R,3S)-3-Hydroxycyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 3-hydroxy-, (1R,3S)-, SCHEMBL3939408, DTXSID00540032, AMY35679, MFCD19228123, MFCD31928746, ZB1698, ZINC13548632, cis-3-hydroxycyclohexanecarboxylicacid, AS-54185, CS-0053614, P17607, P19688

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBZDHFKPEDWWJC-RITPCOANSA-N

22267-35-2
(1R,3S)-3-Hydroxycyclohexyl 4-methylbenzenesulfonate (2 suppliers)132961-66-1
(1R,3S)-3-Methoxy-cyclohexylamine (2 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-methoxycyclohexan-1-amine | CAS Registry Number: 1403864-45-8
Synonyms: (1R,3S)-3-methoxycyclohexan-1-amine, cis-3-Methoxy-cyclohexylamine, 1068185-06-7, SCHEMBL15541346, ZINC4536502, AKOS006360930, NE64292, NE64463

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQGZGROVQGEGIO-RQJHMYQMSA-N

1403864-45-8
(1R,3S)-3-Methoxy-N-Methylcyclopentan-1-Amine (8 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-methoxy-N-methylcyclopentan-1-amine | CAS Registry Number: 1268521-86-3
Synonyms: (1R,3S)-3-methoxy-N-methylcyclopentan-1-amine, WT994, AKOS006373730, I14-16171, 1268521-86-3 (1R,3S)-3-methoxy-N-methylcyclopentan-1-amine

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAPFZBJQSMUMBG-RQJHMYQMSA-N

1268521-86-3
(1R,3S)-3-Methoxycyclohexan-1-amine hydrochloride (3 suppliers)2331211-70-0
(1R,3S)-3-Methoxycyclohexan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-methoxycyclohexan-1-ol | CAS Registry Number: 1821824-15-0
Synonyms: SCHEMBL14270063, CS-0058288

Molecular Formula: C7H14O2Molecular Weight: 130.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANRGBAYCAUTVKN-RQJHMYQMSA-N

1821824-15-0
(1R,3S)-3-Methoxycyclopentan-1-Amine (8 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-methoxycyclopentan-1-amine | CAS Registry Number: 1268522-02-6
Synonyms: (1R,3S)-3-methoxycyclopentan-1-amine, cis-3-Methoxycyclopentan-1-amine, 1821723-51-6, SCHEMBL15542513, ZINC66351442, AKOS006373732, I14-16174

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVILPGWUKJERFN-RITPCOANSA-N

1268522-02-6
(1R,3S)-3-methoxycyclopentan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-methoxycyclopentan-1-amine;hydrochloride | CAS Registry Number: 2173637-04-0
Synonyms: cis-3-methoxycyclopentan-1-amine hydrochloride, 2511250-80-7, MFCD31617925, AT32423, cis-3-Methoxycyclopentanamine hydrochloride, P19923, Rel-(1R,3S)-3-methoxycyclopentan-1-amine hydrochloride, (1R,3S)-3-METHOXYCYCLOPENTAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYCZONWJWLKAEF-IBTYICNHSA-N

2173637-04-0
(1R,3S)-3-Methoxycyclopentane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-methoxycyclopentane-1-carboxylic acid | CAS Registry Number: 1932791-40-6
Synonyms: 886026-75-1, AKOS006375950, ZINC104690970

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJEAKWXFTMRJMA-RITPCOANSA-N

1932791-40-6
(1R,3S)-3-Methyl-2,3-dihydro-1H-inden-1-ol (1 supplier)32523-78-7
(1R,3S)-3-METHYLAMINO-CYCLOHEXANOL (2 suppliers)1932174-47-4
(1R,3S)-3-Methylamino-cyclohexanol hydrochloride (4 suppliers)2097068-50-1
(1r,3s)-3-methylcyclobutan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-methylcyclobutan-1-ol | CAS Registry Number: 1821815-15-9
Synonyms: 3-METHYLCYCLOBUTANOL, 20939-64-4, 3-Methylcyclobutan-1-ol, Cyclobutanol, 3-methyl-, trans-3-methylcyclobutanol, trans-3-methylcyclobutan-1-ol, 1694637-32-5, DTXSID10603940, BIAAEVYMOVFZDJ-URHBZAFASA-N, MolPort-026-522-548, (1s,3r)-3-methylcyclobutan-1-ol, 0711AB, ZINC59457232, AKOS016011684, AJ-113473, KB-236632, CS-0055823

Molecular Formula: C5H10OMolecular Weight: 86.134 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIAAEVYMOVFZDJ-UHFFFAOYSA-N

1821815-15-9
(1R,3S)-3-Methylcyclohexan-1-amine hydrochloride (1 supplier)944419-37-8
(1R,3S)-3-Methylcyclohexanamine (2 suppliers)64869-65-4
(1r,3s)-3-phenylcyclohexan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-phenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 19988-42-2
Synonyms: (1R,3S)-3-phenylcyclohexan-1-amine hydrochloride, AC1MHL0N, AGN-PC-0O6YHN, AGN-PC-037IZG, SCHEMBL10855783, 3-phenylcyclohexan-1-amine hydrochloride, (1S,3R)-3-phenylcyclohexan-1-amine;hydrochloride

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LSTROUZBDJNGLG-UHFFFAOYSA-N

19988-42-2
(1R,3S)-3-phenylcyclohexan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 3-phenylcyclohexan-1-ol | CAS Registry Number: 22147-17-7
Synonyms: 3-Phenylcyclohexanol, 49673-74-7, 3-phenylcyclohexan-1-ol, 3-Phenyl-cyclohexanol, rel-(1S,3R)-3-Phenylcyclohexan-1-ol, NSC174840, Cyclohexanol,3-phenyl-, SCHEMBL787976, DTXSID10306267, AKOS006292591, NSC-174840, SB37353, DA-05488, WS-03151, FT-0770364, D85581

Molecular Formula: C12H16OMolecular Weight: 176.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXBPBFIAVFWQMT-UHFFFAOYSA-N

22147-17-7
(1R,3S)-3-PHENYLCYCLOHEXANAMINE HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure IUPAC Name: phenyl-(2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl)methanone | CAS Registry Number: 22950-45-4
Synonyms: 5-Benzoyltetrahydro-2,2,2,5-tetraphenyl-1,2-oxaphosphole, NSC123163, AC1L5IVU, AC1Q5F0P, phenyl(2,2,2,5-tetraphenyl-1,2|E5-oxaphospholan-5-yl)methanone, AKOS024427458, phenyl-(2,2,2,5-tetraphenyl-1,2, MCULE-2117815797, NSC-123163, AK279293

Molecular Formula: C34H29O2PMolecular Weight: 500.578 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQTFVXGEBBBZJF-UHFFFAOYSA-N

22950-45-4
(1R,3S)-4-Cyclopentene-1,3-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-cyclopent-4-ene-1,3-dicarboxylic acid | CAS Registry Number: 30213-23-1

Molecular Formula: C7H8O4Molecular Weight: 156.137 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGEPWVONFIAFOF-SYDPRGILSA-N

30213-23-1
(1r,3s)-4-Cyclopentene-1,3-Diol 1-Acetate (20 suppliers)
Compound Structure IUPAC Name: [(1R,4S)-4-hydroxycyclopent-2-en-1-yl] acetate | CAS Registry Number: 60410-16-4
Synonyms: (1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol, (1R,3S)-4-Cyclopentene-1,3-diol 1-acetate, (1R,4S)-cis-4-Hydroxy-2-cyclopentenyl acetate, (1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate, (1R,4S)-4-hydroxycyclopent-2-enyl acetate, Acetic acid (1R,4S)-4-hydroxy-cyclopent-2-enyl ester, SureCN254392, 446041_ALDRICH, MolPort-003-925-110, ZINC04521100, AC39934, PB32133, A8432, (1R,3S)-4-CYCLOPENTENE-1,3-DIOL MONOACETATE, I14-45283, (1R,3S)-(+)-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJDYOKVVRXZCFD-RQJHMYQMSA-N

60410-16-4
(1R,3S)-4-Cyclopentene-1,3-diol, 1-acetate (0 suppliers)
(1R,3S)-5-((Z)-2-((3aR,7aS)-1-((S)-1-(3-Hydroxy-3-methylbutoxy)ethyl)-7a-methyl-2,3,3a,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)-4-methylcyclohex-4-ene-1,3-diol (2 suppliers)142927-18-2
(1R,3S)-5-((Z)-2-((3AR,7AS)-1-((S)-1-(3-HYDROXY-3-METHYLBUTOXY-D6)ETHYL)-7A-METHYL-2,3,3A,6,7,7A-HEXAHYDRO-1H-INDEN-4-YL)VINYL)-4-METHYLCYCLOHEX-4-ENE-1,3-DIOL (1 supplier)
(1R,3S)-5-Azaspiro[2.4]heptan-1-amine (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-5-azaspiro[2.4]heptan-2-amine | CAS Registry Number: 150516-49-7
Synonyms: SCHEMBL9566395, ZINC38391857, AKOS006346784, AJ-95249

Molecular Formula: C6H12N2Molecular Weight: 112.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILZZJZJQDKNJOH-RITPCOANSA-N

150516-49-7
(1R,3S)-5-Azaspiro[2.4]heptan-1-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-5-azaspiro[2.4]heptan-2-amine;dihydrochloride | CAS Registry Number: 150736-22-4

Molecular Formula: C6H14Cl2N2Molecular Weight: 185.090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: OZUUGZHRALMJRF-PVNUIUKASA-N

150736-22-4
(1r,3s)-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1h-benzo[g]isochromen-10-ol (1 supplier)
Compound Structure IUPAC Name: (1R,3S)-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol | CAS Registry Number: 98891-35-1
Synonyms: Karwinaphthol B, AC1L9D08, C09942, (1R,3S)-7,9-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-benzo[g]isochromen-10-ol, CHEBI:6114

Molecular Formula: C17H20O4Molecular Weight: 288.338300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJBNDURQGGCIGN-VHSXEESVSA-N

98891-35-1
(1R,3S)-ACPD (5 suppliers)
Compound Structure IUPAC Name: 1-aminocyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 89253-38-3
Synonyms: 1,3-Cyclopentanedicarboxylic acid, 1-amino-, 100910-67-6, 111900-33-5, 1-aminocyclopentane-1,3-dicarboxylic acid, 111900-32-4, 39026-63-6, 39026-64-7, ACPD, ACMC-20bhyc, ACMC-20dggn, ACMC-20dgly, ACMC-1C3II, ACMC-20mf23, SureCN235442, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1R,3R)-, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1S,3R)-, 1,3-Cyclopentanedicarboxylicacid, 1-amino-, (1S,3S)-, AC1L1B6Z, AC1Q5TB8, (+/-)-1-AMINOCYCLOPENTANE-cis-1,3-DICARBOXYLIC ACID

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YFYNOWXBIBKGHB-UHFFFAOYSA-N

89253-38-3
(1R,3S)-BENZYL TERT-BUTYL -CYCLOPENTANE-1,3-DIYLDICARBAMATE (1 supplier)1312767-07-9
(1r,3s)-chrysanthemic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 827-90-7
Synonyms: (-)-trans-Chrysanthemic acid, 2259-14-5, (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic acid, Chrysanthemic acid l-trans-, UNII-75957WZ15Y, EINECS 218-858-1, l-trans-chrysanthemic acid, BRN 1862973, (1S-trans)-2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid, (1S-trans)-2,2-Dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid, (-)-trans-Chrysanthemumsaeure, 75957WZ15Y, 4638-92-0, 705-16-8, CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYLPROPENYL)-, (1S-trans)-, 4-09-00-00169 (Beilstein Handbook Reference), EINECS 247-996-5, TRANS-(+)-CHRYSANTHEMIC ACID, Chrysanthemic acid dl-trans-form, BRN 2043420

Molecular Formula: C10H16O2Molecular Weight: 168.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLOPRKKSAJMMEW-JGVFFNPUSA-N

827-90-7
(1R,3S)-cis-3-Hydroxy-cyclopentanecarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: (1R,3S)-3-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 55843-47-5
Synonyms: SCHEMBL13262178, ZINC2581345, 3940AJ, 8380AH, AKOS006382269, cis-3-Hydroxy-cyclopentanecarboxylic acid, AJ-43019, (1R,3S)-3-Hydroxy-cyclopentanecarboxylic acid, 1443511-35-0

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWWQLKYMTLWXKN-UHNVWZDZSA-N

55843-47-5
(1R,3S)-Compound E (2 suppliers)504428-17-5
(1R,3S)-Cyclohexane-1,3-diamine dihydrochloride (12 suppliers)
Compound Structure IUPAC Name: (1R,3S)-cyclohexane-1,3-diamine;dihydrochloride | CAS Registry Number: 498532-32-4
Synonyms: SureCN2984413, AKOS016011756, AK124383, KB-205359, (1R,3S)-CYCLOHEXANE-1,3-DIAMINE 2HCL

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ABDGJCKNZHDDLV-RUTFAPCESA-N

498532-32-4
(1R,3S)-cyclohexane-1,3-diamine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1R,3S)-cyclohexane-1,3-diamine;hydrochloride | CAS Registry Number: 1476045-92-7
Synonyms: cis-cyclohexane-1,3-diaMine hydrochloride, 498532-32-4, F20603

Molecular Formula: C6H15ClN2Molecular Weight: 150.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MVUYVVKSXCLYSP-KNCHESJLSA-N

1476045-92-7
(1R,3S)-Cyclohexyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate (3 suppliers)84848-55-5
(1R,3S)-CYCLOPENT-4-ENE-1,3-DIOL (6 suppliers)
Compound Structure IUPAC Name: (1R,3S)-cyclopent-4-ene-1,3-diol | CAS Registry Number: 694-47-3
Synonyms: cis-4-Cyclopentene-1,3-Diol, cis-3,5-Dihydroxy-1-cyclopentene, AG-E-97150, 29783-26-4, SureCN255121, 29823_ALDRICH, 29823_FLUKA, CTK4G3810, ZINC16929973, AKOS015855423, AG-G-70296, I14-53108

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGRLIBJHDBWKNA-SYDPRGILSA-N

694-47-3
(1R,3S)-Cyclopentane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: (1S,3R)-cyclopentane-1,3-diamine | CAS Registry Number: 1800560-59-1
Synonyms: cis-Cyclopentane-1,3-diamine, 63486-45-3, 1,3-Cyclopentanediamine,cis-(9CI), (1S,3R)-cyclopentane-1,3-diamine, CIS-1,3-CYCLOPENTANEDIAMINE, cis-1,3-diaminocyclopentane, starbld0001082, SCHEMBL3224130, DTXSID60668463, AKOS006306426, D78669, EN300-365411

Molecular Formula: C5H12N2Molecular Weight: 100.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQWRZCZEOLZBQF-SYDPRGILSA-N

1800560-59-1
(1R,3S)-DIVINYL D-CAMPHORATE (1 supplier)
(1R,3S)-Ethyl 3-(((R)-1-phenylethyl)amino)cyclopentanecarboxylate hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S)-3-[[(1R)-1-phenylethyl]amino]cyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 1951425-19-6
Synonyms: AKOS027331049, (1R,3S)-Ethyl 3-((R)-1-phenylethylamino)cyclopentanecarboxylate HCl

Molecular Formula: C16H24ClNO2Molecular Weight: 297.823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOJNYTKDNMOHJF-LJGQPXTLSA-N

1951425-19-6
(1R,3S)-ETHYL 3-((R)-1-PHENYLETHYLAMINO)CYCLOPENTANECARBOXYLATE HCL (1 supplier)
(1R,3S)-Ethyl 3-aminocyclohexanecarboxylate (1 supplier)1259366-98-7
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