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CHEMICAL products beginning with : R
39351 to 39400 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-(-)-(2R,3R)-5'-methoxy-3-phenyl-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (0 suppliers)2289726-75-4
rel-(-)-(2S,3R)-3-(Benzyloxy)-2-methylazetidine (0 suppliers)2095250-30-7
rel-(?R,?R)-?-[(2-Amino-5-methylphenyl)thio]-?-hydroxy-4-methylbenzenepropanoic acid (0 suppliers)100493-17-2
rel-(1-(((3aR,6aS)-Tetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-yl)methyl)cyclopropyl)methanol (0 suppliers)2771459-91-5
rel-(1-(((4AR,7aS)-hexahydro-6H-[1,4]dioxino[2,3-c]pyrrol-6-yl)methyl)cyclopropyl)methanol (0 suppliers)2771459-97-1
rel-(1-Methylethyl)phenylphosphinous acid (1S*)-2?*-(1-methylethyl)-5?*-methylcyclohexane-1?*-yl ester (1 supplier)62376-13-0
rel-(1?*,4?*)-Bicyclo[2.2.1]hepta-5-ene-2?*-methanol (4 suppliers)
Compound Structure IUPAC Name: [(1S,4S)-5-bicyclo[2.2.1]hept-2-enyl]methanol | CAS Registry Number: 13360-81-1
Synonyms: 5-Norbornene-2-methanol, mixture of endo and exo, PubChem21616, SCHEMBL1809216, MolPort-039-138-803, AS-18623, FT-0082626, W9726, exo-5-Norbornene-2-methanol, >=99% (exo), 5-Norbornene-2-methanol,mixture of endo and exo, (1S,4S)-Bicyclo[2.2.1]hept-5-ene-2-methanol, 095N125, Q-101134, 5-Norbornene-2-methanol, 98%, mixture of endo and exo

Molecular Formula: C8H12OMolecular Weight: 124.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUMNWCHHXDUKFI-KJFJCRTCSA-N

13360-81-1
REL-(10AR,12AS)-1-(1,5-DIMETHYLHEXYL)-10A,12A-DIMETHYL-8-(1-PHENYLETHYL)-2,3,3A,3B,4,5,5A,6,8,9,10,10A,10B,11,12,12A-HEXADECAHYDROCYCLOPENTA[5,6]NAPHTHO[1,2-F]ISOINDOL-7(1H)-ONE (NON-PREFERRED NAME) (1 supplier)10021-81-5
rel-(10R,11S)-3-Oxa-8-azaspiro[5.6]dodecane-10,11-diol hydrochloride (1 supplier)2741465-65-4
Rel-(1aS,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene (1 supplier)1807938-02-8
rel-(1E,1'E)-N,N'-((1R,2R)-Cyclohexane-1,2-diyl)bis(1-(pyridin-2-yl)methanimine) (1 supplier)249643-52-5
Rel-(1α,3α,4β,5β,7α)-4-(methylamino)adamantan-1-ol (2 suppliers)104973-47-9
rel-(1R)-1-[(1S)-3,3-dimethylcyclohexyl]ethanol (0 suppliers)141846-60-8
rel-(1R*)-1?*,2?*-Dibromo-1,2-dihydrobenzocyclobutene (1 supplier)14420-75-8
rel-(1R*,2S*)-1-(Cyclohexyl)-2-methylcyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-2-methylcyclohexane | CAS Registry Number: 50991-08-7
Synonyms: 1,1'-Bicyclohexyl, 2-methyl-, 66324-47-8, 1,1'-Bicyclohexyl, 2-methyl-, cis-, 1,1'-Bicyclohexyl, 2-methyl-, trans-, NSC75362, 2-Methylbicyclohexyl, AC1L3LVL, AGN-PC-03658S, 1-cyclohexyl-2-methylcyclohexane, NSC75363, CCG-40355, CCG-40356, NSC 75363, NSC-75362, NSC-75363, 1,4-cyclohexylen, 1-methylcyclohexylen, 50991-09-8

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRCQYSQCKOUHTG-UHFFFAOYSA-N

50991-08-7
rel-(1R, 5S, 6S)-6-Hydroxy-3-aza-bicyclo[3.2.0]heptane-3-carboxylic acid tert-butyl ester (2 suppliers)2375360-15-7
Rel-(1R,1aR,6aR)-1-ethynyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene (0 suppliers)2663618-52-6
rel-(1R,1AR,6bS)-3-bromo-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-carboxylic acid (0 suppliers)2920333-53-3
Rel-(1R,1aS,6aS)-1-ethynyl-1,1a,6,6a-tetrahydrocyclopropa[a]indene (0 suppliers)2663618-51-5
REL-(1R,2R)-1,2-BIS(4-CHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1,2-bis(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107741-28-6
Synonyms: AIDS195378, AIDS195379, AIDS-195379, CID3007617, 1,2-Propanediol, 1,2-bis(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-, 1,2-Propanediol, 1,2-bis(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1R,2R)-

Molecular Formula: C17H15Cl2N3O2Molecular Weight: 364.225900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CSFMHUPEOLNPQD-SJORKVTESA-N

107741-28-6
REL-(1R,2R)-1,2-BIS(4-FLUOROPHENYL)-1-PHENYL-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1,2-bis(4-fluorophenyl)-1-phenyl-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107680-02-4
Synonyms: AIDS195446, AIDS195447, AIDS-195447, CID3007684, 1,2-propanediol, 1,2-bis(4-fluorophenyl)-1-phenyl-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-, 1,2-propanediol, 1,2-bis(4-fluorophenyl)-1-phenyl-3-(1H-1,2,4-triazol-1-yl)-, rel-(1R,2R)-

Molecular Formula: C23H19F2N3O2Molecular Weight: 407.412666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTPWVHQERYFQFE-XZOQPEGZSA-N

107680-02-4
Rel-(1R,2R)-1,2-dibromocyclobutane (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1,2-dibromocyclobutane | CAS Registry Number: 807630-92-8
Synonyms: starbld0043576, SCHEMBL15710099, (1R,2R)-1,2-dibromocyclobutane, rac-(1R,2R)-1,2-dibromocyclobutane, EN300-1700756

Molecular Formula: C4H6Br2Molecular Weight: 213.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LGAGUISFTUGUHO-QWWZWVQMSA-N

807630-92-8
Rel-(1R,2R)-1,2-dibromocycloheptane (1 supplier)52021-35-9
rel-(1R,2R)-1,2-Dimethylcyclopropane-1-sulfonyl chloride (1 supplier)2307750-89-4
REL-(1R,2R)-1-(4-CHLOROPHENYL)-2-(2,4-DICHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107741-30-0
Synonyms: AIDS195397, AIDS-195397, CID3007635, 1,2-Propanediol, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-, 1,2-Propanediol, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1R,2R)-

Molecular Formula: C17H14Cl3N3O2Molecular Weight: 398.670960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CUSOKRAHVMJAMY-SJORKVTESA-N

107741-30-0
Rel-(1R,2R)-1-(4-Hydroxy-3-methoxyphenyl)-2-[4-[(1E)-3-hydroxy-1-propen-1-yl]-2,6-dimethoxyphenoxy]-1,3-propanediol (2 suppliers)288864-26-6
rel-(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol;(1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol | CAS Registry Number: 654653-92-6
Synonyms: 3-Quinolineethanol,6-bromo-a-[2-(dimethylamino)ethyl]-2-methoxy-a-1-naphthalenyl-b-phenyl-, (aR,bR)-rel-, (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol;(1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol, AKOS037650767, CS-15286, C13251, (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol; (1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol

Molecular Formula: C64H62Br2N4O4Molecular Weight: 1111.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XZAWFWYHGFGLCN-VAPLRBOBSA-N

654653-92-6
Rel-(1R,2R)-1-(aminomethyl)-2-(methylsulfonyl)cyclopropane-1-carboxylic acid hydrochloride (1 supplier)2138180-95-5
Rel-(1R,2R)-1-(bromomethyl)-2-(trifluoromethyl)cyclopropane (1 supplier)2092050-62-7
rel-(1R,2R)-1-(Bromomethyl)-2-ethylcyclopropane (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-1-(bromomethyl)-2-ethylcyclopropane | CAS Registry Number: 2307782-57-4
Synonyms: (1R,2R)-1-(Bromomethyl)-2-ethylcyclopropane, 1932107-29-3, rac-(1R,2R)-1-(bromomethyl)-2-ethylcyclopropane, trans, ZINC88161824, Rel-(1R,2R)-1-(bromomethyl)-2-ethylcyclopropane

Molecular Formula: C6H11BrMolecular Weight: 163.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NWPQBWPIBCOXRW-RITPCOANSA-N

2307782-57-4
Rel-(1R,2R)-1-(bromomethyl)-2-methylcyclopentane (1 supplier)144930-14-3
rel-(1R,2R)-1-(Cyclohexylmethyl)-2-methylcyclohexane (1 supplier)54824-04-3
rel-(1R,2R)-1-(Methoxymethyl)-2-methylcyclopropane-1-sulfonyl chloride (1 supplier)2307732-34-7
rel-(1R,2R)-1-Amino-6-bromo-2,3-dihydro-1H-inden-2-ol (0 suppliers)1446438-79-4
Rel-(1R,2R)-1-bromo-2-ethoxycyclopentane (1 supplier)77147-28-5
Rel-(1R,2R)-1-bromo-2-methoxycyclopentane (1 supplier)51422-76-5
Rel-(1R,2R)-1-isopropylcyclopropane-1,2-dicarboxylic acid (1 supplier)702-88-5
Rel-(1R,2R)-2-((1H-1,2,3-triazol-1-yl)methyl)cyclopentan-1-amine dihydrochloride (1 supplier)2138271-79-9
Rel-(1R,2R)-2-((benzyloxy)carbonyl)cyclopropane-1-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-phenylmethoxycarbonylcyclopropane-1-carboxylic acid | CAS Registry Number: 53229-64-4
Synonyms: CS-0078686, trans-(1R,2R)-2-((Benzyloxy)carbonyl)cyclopropane-1-carboxylic acid

Molecular Formula: C12H12O4Molecular Weight: 220.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVARIGOXRLDYSP-NXEZZACHSA-N

53229-64-4
rel-(1R,2R)-2-((Benzyloxy)methyl)-3-methylcyclopropane-1-carboxylic acid (0 suppliers)2246369-84-4
Rel-(1R,2R)-2-((tert-butoxycarbonyl)amino)cyclopentyl methanesulfonate (1 supplier)
Compound Structure IUPAC Name: [(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl] methanesulfonate | CAS Registry Number: 1629585-82-5
Synonyms: SCHEMBL16095542

Molecular Formula: C11H21NO5SMolecular Weight: 279.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYJWINQCCGOQNP-RKDXNWHRSA-N

1629585-82-5
Rel-(1R,2R)-2-((tert-butyldiphenylsilyl)oxy)-4-methylcyclopentane-1-carboxylic acid (0 suppliers)2413487-56-4
Rel-(1R,2R)-2-((tert-butyldiphenylsilyl)oxy)-5-methylcyclopentane-1-carboxylic acid (0 suppliers)2413487-57-5
Rel-(1R,2R)-2-((tert-butyldiphenylsilyl)oxy)cyclobutan-1-ol (0 suppliers)2795138-07-5
rel-(1R,2R)-2-(1,1-Difluoroethyl)cyclopropanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(1,1-difluoroethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2375816-30-9
Synonyms: (1R,2R)-2-(1,1-Difluoroethyl)cyclopropane-1-carboxylic acid, CS-0527632

Molecular Formula: C6H8F2O2Molecular Weight: 150.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ONTVBKAFCGRFDD-QWWZWVQMSA-N

2375816-30-9
rel-(1R,2R)-2-(1-Methyl-1H-indazol-3-yl)cyclopropane-1-carboxylic acid (1 supplier)2751337-37-6
Rel-(1R,2R)-2-(1-methyl-1H-pyrazol-3-yl)cyclopropan-1-amine dihydrochloride (1 supplier)1899946-27-0
rel-(1R,2R)-2-(1-Methyl-1H-pyrazol-3-yl)cyclopropanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,2R)-2-(1-methylpyrazol-3-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1899946-21-4
Synonyms: trans-2-(1-methyl-1h-pyrazol-3-yl)cyclopropanecarboxylic acid, (1R,2R)-2-(1-methylpyrazol-3-yl)cyclopropane-1-carboxylic acid, AKOS034825340, ZINC307016458, rac-(1r,2r)-2-(1-methyl-1h-pyrazol-3-yl)cyclopropane-1-carboxylic acid

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGWHFGCVORFMCD-PHDIDXHHSA-N

1899946-21-4
Rel-(1R,2R)-2-(1-methyl-1H-pyrazol-5-yl)cyclopropan-1-amine dihydrochloride (1 supplier)1899946-31-6
Rel-(1R,2R)-2-(1-methyl-1H-pyrazol-5-yl)cyclopropane-1-carbaldehyde (1 supplier)2138033-02-8
39351 to 39400 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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