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CHEMICAL products beginning with : R
39101 to 39150 of 49144 results  Page: << Previous 50 Results 780 781 782 [783] 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Rel-(1R,2S)-2-phenylcyclopropan-1-amine xsulfate (1 supplier)13614-18-1
rel-(1R,2S)-3,3-Difluoro-[1,1'-bi(cyclopropane)]-2-carboxylic acid (2 suppliers)2744526-57-4
Rel-(1R,2S)-4,4-difluorocyclopentane-1,2-diamine (1 supplier)1312748-28-9
Rel-(1R,2S)-4,4-difluorocyclopentane-1,2-diol (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-4,4-difluorocyclopentane-1,2-diol | CAS Registry Number: 2173082-22-7
Synonyms: (1R,2S)-4,4-Difluorocyclopentane-1,2-diol, cis-4,4-difluorocyclopentane-1,2-diol, SCHEMBL19784636, RQJNPJXCMOLSSC-ZXZARUISSA-N, (1S,2R)-4,4-difluorocyclopentane-1,2-diol, EN300-23901505

Molecular Formula: C5H8F2O2Molecular Weight: 138.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQJNPJXCMOLSSC-ZXZARUISSA-N

2173082-22-7
rel-(1R,2S)-4-Aminocyclohexane-1,2-diol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-4-aminocyclohexane-1,2-diol;hydrochloride | CAS Registry Number: 2137432-69-8
Synonyms: (1R,2S)-4-Aminocyclohexane-1,2-diol;hydrochloride, AKOS034821343, CS-0375721

Molecular Formula: C6H14ClNO2Molecular Weight: 167.630 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RDYMGGVVSSPGRK-PWYMXSNASA-N

2137432-69-8
rel-(1R,2S)-5'-Chloro-1'-methyl-2'-oxospiro[cyclopropane-1,3'-indoline]-2-carboxylic acid (1 supplier)2839735-97-4
rel-(1R,2S)-6'-Bromo-2,5'-difluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (1 supplier)2771023-40-4
rel-(1R,2S)-6'-Bromo-2-(trifluoromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (1 supplier)2771024-28-1
rel-(1R,2S)-6'-Bromo-2-fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (1 supplier)2771023-29-9
rel-(1R,2S)-6'-Bromo-2-methyl-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'(2'H)-dione (1 supplier)2892253-25-5
Rel-(1R,2S)-cyclobutane-1,2-diamine (1 supplier)35953-65-2
Rel-(1R,2S)-cyclobutane-1,2-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-cyclobutane-1,2-diamine;dihydrochloride | CAS Registry Number: 206991-46-0
Synonyms: AT28758, CIS-CYCLOBUTANE-1,2-DIAMINE 2HCL, (1R,2S)-cyclobutane-1,2-diamine dihydrochloride, (1S,2R)-cyclobutane-1,2-diamine;dihydrochloride, EN300-19355803, 365996-18-5

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.050 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WCRFHIPWMCQOPF-NDXJVULZSA-N

206991-46-0
Rel-(1R,2S)-cycloheptane-1,2-diamine dihydrochloride (1 supplier)552849-21-5
rel-(1R,2S)-Cyclopropane-1,2-diyldimethanol (5 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-(hydroxymethyl)cyclopropyl]methanol | CAS Registry Number: 2345-68-8
Synonyms: [(1S,2R)-rel-2-(hydroxymethyl)cyclopropyl]methanol, SCHEMBL5052791, cis-cyclopropane-1,2-diyldimethanol, MFCD30218954, ZINC34255811, AS-53426, 1,2-Cyclopropanedimethanol, (1R,2S)-rel-, CS-0053077

Molecular Formula: C5H10O2Molecular Weight: 102.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWXDNKVUVKMURJ-SYDPRGILSA-N

2345-68-8
REL-(1R,2S)-ERYTHRO-DIHYDRO BUPROPION MALEATE (1 supplier)
rel-(1R,2S)-Methyl 2-aminocyclohexanecarboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: methyl (1R,2S)-2-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 107313-11-1
Synonyms: 835926-44-8, rac-methyl (1R,2S)-2-aminocyclohexane-1-carboxylate hydrochloride, cis, Methyl (1r,2s)-2-aminocyclohexanecarboxylate hcl, Methyl (1R,2S)-2-aminocyclohexanecarboxylate hydrochloride, methyl (1R,2S)-2-aminocyclohexane-1-carboxylate;hydrochloride, methyl (1r,2s)-2-aminocyclohexane-1-carboxylate hydrochloride, AT29406, AS-79685, EN300-245595, P19164, Methyl (1R,2S)-2-aminocyclohexane-1-carboxylate HCl, METHYL CIS-2-AMINOCYCLOHEXANE-1-CARBOXYLATE HYDROCHLORIDE, rac-methyl (1R,2S)-2-aminocyclohexane-1-carboxylate hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYKBWUZZPSEGLC-HHQFNNIRSA-N

107313-11-1
rel-(1R,2S)-N-Allyl-2-fluoro-N-methylcyclopropane-1-sulfonamide (1 supplier)2375924-25-5
rel-(1R,2S)-N1,N2-Dimethylcyclohexane-1,2-diamine (9 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 75599-23-4
Synonyms: cis-N,N'-dimethyl-1,2-diaminocyclohexane, AC1ODTU1, SureCN120496, AKOS006238849, OR17015, AK-75801, 206282-EP2272813A2, 206282-EP2275395A2, (+/-)-trans-1,2-Diamino-N,N'-dimethylcyclohexane, (1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine, (1S,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine, (1R,2S)-rel-N1,N2-Dimethylcyclohexane-1,2-diamine

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRHPOFJADXHYBR-OCAPTIKFSA-N

75599-23-4
rel-(1R,2S)-N1,N2-Dimethylcyclohexane-1,2-diamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1-N,2-N-dimethylcyclohexane-1,2-diamine;dihydrochloride | CAS Registry Number: 186022-78-6
Synonyms: AK-75802, (1R,2S)-rel-N1,N2-Dimethylcyclohexane-1,2-diamine dihydrochloride

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.163800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UDYXZFBJGBDHHP-QFHMQQKOSA-N

186022-78-6
rel-(1R,2S)-N1,N2-Dimethylcyclohexane-1,2-diamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-N,2-N-dimethylcyclohexane-1,2-diamine;hydrochloride | CAS Registry Number: 365997-20-2
Synonyms: SureCN4083778, AK-75803, (1R,2S)-rel-N1,N2-Dimethylcyclohexane-1,2-diamine hydrochloride

Molecular Formula: C8H19ClN2Molecular Weight: 178.702860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GXPODRSSEXQIOK-KVZVIFLMSA-N

365997-20-2
Rel-(1R,2S,3R,4S)-3-(methoxycarbonyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-3-methoxycarbonyl-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid | CAS Registry Number: 146339-80-2
Synonyms: REL-(1S,2R,3S,4R)-3-METHOXYCARBONYL-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2-CARBOXYLIC ACID, PS-20170, F89932

Molecular Formula: C9H10O5Molecular Weight: 198.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQFNYXKATGMXCK-BNHYGAARSA-N

146339-80-2
Rel-(1R,2S,3R,4S)-3-(methoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-3-methoxycarbonyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 121423-53-8
Synonyms: rel-(1S,2R,3S,4R)-3-methoxycarbonyl-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, SCHEMBL390763, CHEMBL315346, rac-(1R,2S,3R,4S)-3-(methoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, RTYHOZSKZMLUKB-BNHYGAARSA-N, PS-20171, F89933, (1S,2R,3S,4R)-3-(methoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid 2-methyl ester,(1r,2s,3r,4s)-, RAC-(1S,2R,3S,4R)-3-(METHOXYCARBONYL)-7-OXABICYCLO[2.2.1]HEPTANE-2-CARBOXYLIC ACID

Molecular Formula: C9H12O5Molecular Weight: 200.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RTYHOZSKZMLUKB-BNHYGAARSA-N

121423-53-8
rel-(1R,2S,3S)-2-Methyl-3-(methylthio)cyclobutan-1-ol (1 supplier)2892250-12-1
rel-(1R,2S,3S)-3-(Benzyloxy)-2-methylcyclobutan-1-ol (1 supplier)2892250-02-9
rel-(1R,2S,3S,4S)-2,3-Bis(diphenylphosphaneyl)bicyclo[2.2.1]heptane (1 supplier)
Compound Structure IUPAC Name: [(1S,2S,3S,4R)-3-diphenylphosphanyl-2-bicyclo[2.2.1]heptanyl]-diphenylphosphane | CAS Registry Number: 78803-93-7
Synonyms: (2S,3S)-(+)-2,3-BIS(DIPHENYLPHOSPHINO)BICYCLO[2.2.1]HEPTANE, ZINC2572369, (1alpha,4alpha)-2alpha,3beta-Bis(diphenylphosphino)bicyclo[2.2.1]heptane

Molecular Formula: C31H30P2Molecular Weight: 464.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LBNIIIAVAIZHKJ-QHNMYUOLSA-N

78803-93-7
Rel-(1R,2S,4r)-1,2-difluoro-4-(iodomethyl)cyclopentane (1 supplier)1036721-60-4
rel-(1R,2S,4R)-1-azabicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)921759-43-5
rel-(1R,2S,4R)-6,6-Difluorobicyclo[2.2.1]heptane-2-carboxylic acid (1 supplier)2744318-68-9
Rel-(1R,2S,4R,5S)-4-((tert-butyldiphenylsilyl)oxy)bicyclo[3.1.0]hexan-2-amine (1 supplier)1443930-60-6
rel-(1R,2S,4S)-2-aminobicyclo[2.2.1]heptane-2-carboxylic acid hydrochloride (1 supplier)1212176-69-6
Rel-(1R,2S,4S)-4-amino-2-methylcyclohexane-1-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,4R)-4-amino-2-methylcyclohexane-1-carboxylic acid;hydrochloride | CAS Registry Number: 2708286-66-0
Synonyms: REL-(1S,2R,4R)-4-AMINO-2-METHYL-CYCLOHEXANECARBOXYLIC ACID HYDROCHLORIDE, rel-(1S,2R,4R)-4-amino-2-methyl-cyclohexanecarboxylic acid;hydrochloride, PS-16387, D96623

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVDBXEMRJRKDJF-IXUZKAFRSA-N

2708286-66-0
rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,2S,4S)-7-oxabicyclo[2.2.1]heptan-2-amine;hydrochloride | CAS Registry Number: 1287671-03-7
Synonyms: rac-(1R,2S,4S)-7-oxabicyclo[2.2.1]hept-2-ylamine hydrochloride, RAC-(1R,2S,4S)-7-OXABICYCLO[2.2.1]HEPTAN-2-AMINE HYDROCHLORIDE, AT32152

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

InChIKey: PWDJLVSMCBXGFN-WLUDYRNVSA-N

1287671-03-7
rel-(1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-sulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,4S)-7-oxabicyclo[2.2.1]heptane-2-sulfonyl fluoride | CAS Registry Number: 2219407-89-1
Synonyms: ZINC238853314, (1R,2S,4S)-7-Oxabicyclo[2.2.1]heptane-2-sulfonyl fluoride, 1820575-19-6

Molecular Formula: C6H9FO3SMolecular Weight: 180.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZEWVMLWIPUQNA-JKUQZMGJSA-N

2219407-89-1
Rel-(1R,2S,4S)-N-methylbicyclo[2.2.1]heptan-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R,2S,4S)-N-methylbicyclo[2.2.1]heptan-2-amine;hydrochloride | CAS Registry Number: 131274-98-1
Synonyms: endo-N-methylnorbornan-2-amine;hydrochloride, ENDO-N-METHYLNORBORNAN-2-AMINE HCL, (1R,2S,4S)-N-methylbicyclo[2.2.1]heptan-2-amine;hydrochloride, MFCD31916544, AT29044, PS-17505, endo-N-Methylnorbornan-2-amine hydrochloride, Bicyclo[2.2.1]heptan-2-amine, N-methyl-, hydrochloride (1:1), (1R,2S,4S)-rel-

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

InChIKey: NGQMCJXJNPZWGI-CZEXFEQNSA-N

131274-98-1
REL-(1R,2S,5R)-6-AZA-BICYCLO[3.1.1]HEPTANE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (1R,2S,5R)-6-azabicyclo[3.1.1]heptane-2-carboxylic acid | CAS Registry Number: 2379651-46-2
Synonyms: rel-(1R,2S,5R)-6-Aza-bicyclo[3.1.1]heptane-2-carboxylic acid, Rel-(1R,2S,5R)-6-azabicyclo[3.1.1]heptane-2-carboxylic acid

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTWCVZSFFPDDPK-NGJCXOISSA-N

2379651-46-2
REL-(1R,2S,5R)-6-AZA-BICYCLO[3.1.1]HEPTANE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 6-azabicyclo[3.1.1]heptane-2-carboxylate | CAS Registry Number: 2387535-12-6
Synonyms: rel-(1R,2S,5R)-6-Aza-bicyclo[3.1.1]heptane-2-carboxylic acid ethyl ester, rel-(1R,2S,5R)-6-Aza-bicyclo[3.1.1]heptane-2-carboxylicacidethylester, SB35999

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCULFXFGGYCJBU-UHFFFAOYSA-N

2387535-12-6
rel-(1R,2S,5S)-3-(((9H-Fluoren-9-yl)methoxy)carbonyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (1 supplier)886846-30-6
Rel-(1R,2S,5S)-9-benzyl-9-azabicyclo[3.3.1]nonan-2-amine (1 supplier)154456-22-1
rel-(1R,2S,6S)-6-Methyl-4-(3-nitropyridin-4-yl)cyclohex-3-ene-1,2-diol (1 supplier)1210418-26-0
Rel-(1R,2S,8aS)-octahydroindolizine-1,2-diol (1 supplier)107382-62-7
rel-(1R,3aR,6aS)-2-(tert-Butoxycarbonyl)octahydrocyclopenta[c]pyrrole-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3R,3aS,6aR)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-3-carboxylic acid | CAS Registry Number: 1610351-01-3
Synonyms: ZINC90635753

Molecular Formula: C13H21NO4Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFBZDQKMJLUZQF-LPEHRKFASA-N

1610351-01-3
rel-(1R,3AR,6S,8aR)-3a,6-dimethyl-4-oxodecahydroazulene-1-carbaldehyde (1 supplier)2894033-98-6
rel-(1R,3AR,8aS)-4-oxodecahydroazulene-1-carbaldehyde (1 supplier)2894033-88-4
Rel-(1R,3aS,8bR)-4-acetyl-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile (1 supplier)2093395-37-8
Rel-(1R,3aS,8bR)-4-benzoyl-5-methyl-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile (1 supplier)2093395-53-8
Rel-(1R,3aS,8bR)-4-benzoyl-6-chloro-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile (1 supplier)2093395-52-7
Rel-(1R,3aS,8bR)-4-benzoyl-7-chloro-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile (1 supplier)2093395-47-0
Rel-(1R,3aS,8bR)-4-benzoyl-7-methyl-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile (1 supplier)2093395-44-7
Rel-(1R,3aS,8bR)-4-benzoyl-8-methyl-8b-nitro-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile (1 supplier)2093395-56-1
Rel-(1R,3aS,8bR)-8b-nitro-4-tosyl-1-vinyl-1,3a,4,8b-tetrahydrocyclopenta[b]indole-3,3(2H)-dicarbonitrile (1 supplier)2093395-40-3
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