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CHEMICAL products beginning with : R
39201 to 39250 of 51269 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,4S)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl fluoride (1 supplier)2090681-89-1
Rel-((1R,4S,5R)-2-azabicyclo[2.1.1]hexan-5-yl)methanamine (0 suppliers)752974-83-7
Rel-((1R,4S,5S)-2-azabicyclo[2.1.1]hexan-5-yl)methanol (0 suppliers)773839-73-9
rel-((1R,5R,6R)-tert-Butyl 6-carbamoyl-5-(hydroxymethyl)-1-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate) (1 supplier)
Compound Structure IUPAC Name: tert-butyl (1R,5R,6R)-6-carbamoyl-5-(hydroxymethyl)-1-methyl-3-azabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 1428154-17-9
Synonyms: D72953

Molecular Formula: C14H24N2O4Molecular Weight: 284.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYJKYLCVKXIDED-QCZZGDTMSA-N

1428154-17-9
Rel-((1R,5S)-3-oxabicyclo[3.1.0]hexan-1-yl)methanamine (1 supplier)2307784-96-7
Rel-((1R,5S)-3-oxaspiro[bicyclo[3.1.0]hexane-2,1'-cyclobutan]-1-yl)methanamine (1 supplier)2137629-40-2
Rel-((1R,5S)-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexan-1-yl)methanol hydrochloride (1 supplier)2138564-58-4
rel-((1R,5S,6r)-3-Benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl)methanol;dihydrochloride | CAS Registry Number: 1422130-51-5
Synonyms: MFCD32202796, (1alpha,5alpha,6alpha)-3-Benzyl-3-azabicyclo[3.1.0]hexane-6-methanol Hydrochloride, SY262704

Molecular Formula: C26H36Cl2N2O2Molecular Weight: 479.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YFTHUHHSFKFHTI-UHFFFAOYSA-N

1422130-51-5
Rel-((1R,6R)-7,7-difluoro-2-oxabicyclo[4.1.0]heptan-1-yl)methanamine hydrochloride (1 supplier)1955519-24-0
rel-((1R,8S)-bicyclo[6.1.0]non-4-yn-9-yl)methyl (2-(2-hydroxyethoxy)ethyl)carbamate (0 suppliers)
Compound Structure IUPAC Name: 9-bicyclo[6.1.0]non-4-ynylmethyl N-[2-(2-hydroxyethoxy)ethyl]carbamate | CAS Registry Number: 1395786-21-6

Molecular Formula: C15H23NO4Molecular Weight: 281.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHJCWYYMGAJMKQ-UHFFFAOYSA-N

1395786-21-6
Rel-((1R,8S,9r)-bicyclo[6.1.0]nonan-9-yl)methanamine (1 supplier)2624109-10-8
rel-((1R,8S,9s)-4,5-Dibromobicyclo[6.1.0]nonan-9-yl)methanol (3 suppliers)1334173-51-1
rel-((1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2,2-dimethyl-4-oxo-3,8,11-trioxa-5-azatridecan-13-yl)carbamate (1 supplier)1476738-03-0
rel-((1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: [(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]carbamate | CAS Registry Number: 1951439-51-2
Synonyms: rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate, F75850, F77588, (1R,8S,9S)-bicyclo[6.1.0]non-4-yn-9-ylmethyl N-{2-[2-(2-hydroxyethoxy)ethoxy]ethyl}carbamate, [(1R,8S)-9-Bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]carbamate

Molecular Formula: C17H27NO5Molecular Weight: 325.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PEXDOIHAKXYTET-XYPWUTKMSA-N

1951439-51-2
rel-((1S,2R)-[1,1'-Bi(cyclopropan)]-2-yl)methanamine hydrochloride (1 supplier)2307731-25-3
Rel-((1S,2R)-2-((tert-butyldimethylsilyl)oxy)cyclohexyl)methanol (1 supplier)142798-54-7
Rel-((1S,2R)-2-(difluoromethyl)cyclopropyl)methanesulfonyl chloride (1 supplier)2137844-13-2
rel-((1S,2R)-2-(Methoxymethyl)cyclobutyl)methanamine hydrochloride (0 suppliers)2808310-24-7
rel-((1S,2R)-2-Bromocyclopropyl)benzene (1 supplier)32523-77-6
rel-((1S,2R)-2-Bromocyclopropyl)methanol (1 supplier)101696-98-4
Rel-((1S,2R)-2-fluorocyclohexyl)methanamine (1 supplier)1903839-97-3
Rel-((1S,2R)-2-nitrocyclopropyl)benzene (1 supplier)168974-79-6
rel-((1S,2S)-2-(Trifluoromethyl)cyclobutyl)methanol (1 supplier)2741767-93-9
Rel-((1S,2S)-2-fluorocyclohexyl)methanamine (2 suppliers)1903427-70-2
Rel-((1S,2S)-2-fluorocyclohexyl)methanol (1 supplier)1903427-96-2
Rel-((1S,3R)-3-((tert-butoxycarbonyl)amino)cyclopentyl)methyl methanesulfonate (1 supplier)862700-27-4
Rel-((1S,3S)-2,2-difluoro-3-phenylcyclopropyl)methanamine hydrochloride (1 supplier)2138425-69-9
rel-((1S,3s)-3-((tert-butyldiphenylsilyl)oxy)cyclobutyl)methanol (0 suppliers)2305303-91-5
rel-((1s,3s)-3-((tert-Butylsulfinyl)amino)-1-hydroxycyclobutyl)methyl methanesulfonate (1 supplier)2863673-79-2
Rel-((1s,3s)-3-(1H-pyrazol-1-yl)cyclobutyl)methanamine dihydrochloride (1 supplier)2419359-23-0
rel-((1s,3s)-3-(Aminomethyl)cyclobutyl)(imino)(methyl)-l6-sulfanone dihydrochloride (1 supplier)2418629-92-0
Rel-((1s,3s)-3-(trifluoromethyl)cyclobutyl)methanamine hydrochloride (2 suppliers)2648939-90-4
Rel-((1s,3s)-3-(trifluoromethyl)cyclobutyl)methanol (1 supplier)2680542-95-2
Rel-((1s,3s)-3-amino-1-methylcyclobutyl)methanol (0 suppliers)2231665-22-6
Rel-((1s,3s)-3-ethynylcyclobutyl)methanol (1 supplier)
Compound Structure IUPAC Name: (3-ethynylcyclobutyl)methanol | CAS Registry Number: 163634-20-6
Synonyms: (3-ethynylcyclobutyl)methanol, trans-(3-ethynylcyclobutyl)methanol, 163634-21-7, 162039-22-7, cis-(3-ethynylcyclobutyl)methanol, ((1s,3s)-3-ethynylcyclobutyl)methanol, (cis-3-Ethynylcyclobutyl)methanol, (trans-3-Ethynylcyclobutyl)methanol, MFCD30167598, [(1s,3s)-3-ethynylcyclobutyl]methanol, Rel-((1r,3r)-3-ethynylcyclobutyl)methanol, SCHEMBL17818227, YXMUVIBOZXXNDX-UHFFFAOYSA-N, MFCD34603334, AT13998, PB48663, PB48664, PB48665, [(1r,3r)-3-ethynylcyclobutyl]methanol, PS-16351

Molecular Formula: C7H10OMolecular Weight: 110.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXMUVIBOZXXNDX-UHFFFAOYSA-N

163634-20-6
Rel-((1s,3s)-3-fluoro-1-phenylcyclobutyl)methanamine (1 supplier)2137136-14-0
Rel-((1s,3s)-3-fluorocyclobutyl)hydrazine (0 suppliers)2168110-99-2
Rel-((1s,3s)-3-methylcyclobutyl)methanol (1 supplier)97006-34-3
Rel-((1s,3s)-3-phenylcyclobutyl)methanamine (1 supplier)1232062-11-1
Rel-((1s,4s)-4-((tert-butoxycarbonyl)amino)cyclohexyl)methyl methanesulfonate (0 suppliers)1069120-41-7
Rel-((1s,4s)-4-(thietan-3-ylamino)cyclohexyl)methanol (0 suppliers)1841236-43-8
Rel-((1s,4s)-4-(trifluoromethoxy)cyclohexyl)methanamine (1 supplier)2231666-25-2
Rel-((1s,4s)-4-(trifluoromethoxy)cyclohexyl)methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethoxy)cyclohexyl]methanamine;hydrochloride | CAS Registry Number: 2708284-34-6
Synonyms: 2708288-07-5, cis-[4-(trifluoromethoxy)cyclohexyl]methanamine;hydrochloride, trans-[4-(trifluoromethoxy)cyclohexyl]methanamine;hydrochloride, TRANS-[4-(TRIFLUOROMETHOXY)CYCLOHEXYL]METHANAMINE HYDROCHLORIDE, MFCD34561872, PS-16409, PS-16410, E73533, E73534, cis-[4-(Trifluoromethoxy)cyclohexyl]methanamine HCl, trans-[4-(Trifluoromethoxy)cyclohexyl]methanamine HCl, CIS-[4-(TRIFLUOROMETHOXY)CYCLOHEXYL]METHANAMINE HYDROCHLORIDE, Rel-((1r,4r)-4-(trifluoromethoxy)cyclohexyl)methanamine hydrochloride

Molecular Formula: C8H15ClF3NOMolecular Weight: 233.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DTMDVZSKOXJTSW-UHFFFAOYSA-N

2708284-34-6
Rel-((1s,4s)-4-(trifluoromethoxy)cyclohexyl)methanol (3 suppliers)
Compound Structure IUPAC Name: [4-(trifluoromethoxy)cyclohexyl]methanol | CAS Registry Number: 1932060-96-2
Synonyms: [4-(trifluoromethoxy)cyclohexyl]methanol, cis-[4-(trifluoromethoxy)cyclohexyl]methanol, 1935442-68-4, trans-[4-(trifluoromethoxy)cyclohexyl]methanol, 2231665-20-4, [(1r,4r)-4-(trifluoromethoxy)cyclohexyl]methanol, CIS-(4-(TRIFLUOROMETHOXY)CYCLOHEXYL)METHANOL, SCHEMBL25018929, MFCD30189998, MFCD31705247, PS-16406, PS-16408, SY358689, F70989, F78119, [(1s,4s)-4-(trifluoromethoxy)cyclohexyl]methanol, Rel-((1r,4r)-4-(trifluoromethoxy)cyclohexyl)methanol

Molecular Formula: C8H13F3O2Molecular Weight: 198.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JPAAGYKFUZGSPG-UHFFFAOYSA-N

1932060-96-2
Rel-((1s,4s)-4-(trifluoromethyl)cyclohexyl)methanamine (2 suppliers)2231663-62-8
Rel-((1s,4s)-4-bromocyclohexyl)benzene (1 supplier)42367-12-4
REL-((1S,5R)-4-HYDROXY-6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-EN-2-YL)METHYL PIVALATE (0 suppliers)
Compound Structure IUPAC Name: [(1S,5R)-4-hydroxy-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 1056567-06-6
Synonyms: Rel-((1S,5R)-4-hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl pivalate, [(1S,5R)-4-Hydroxy-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl 2,2-dimethylpropanoate, SCHEMBL14562352, WS-00805, E71108, ((1S,5R)-4-Hydroxy-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl pivalate, 926645-58-1

Molecular Formula: C15H24O3Molecular Weight: 252.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBMWZXYSDJCJFG-UBNQGINQSA-N

1056567-06-6
Rel-((1S,5S)-6-aminobicyclo[3.2.0]heptan-3-yl)methanol (1 supplier)2137440-44-7
Rel-((1S,6S,7R)-bicyclo[4.2.0]octan-7-yl)methanesulfonyl chloride (1 supplier)2138010-79-2
Rel-((2R,3R)-2-cyclohexylpyrrolidin-3-yl)methanol (0 suppliers)2055098-76-3
39201 to 39250 of 51269 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
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