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CHEMICAL products beginning with : R
39451 to 39500 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-(1S,2R)-1,2-BIS(4-CHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107741-27-5
Synonyms: AIDS195378, AIDS-195378, CID3007616, 1,2-Propanediol, 1,2-bis(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(4-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

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

InChIKey: CSFMHUPEOLNPQD-IRXDYDNUSA-N

107741-27-5
REL-(1S,2R)-1,2-BIS(4-FLUOROPHENYL)-1-PHENYL-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(4-fluorophenyl)-1-phenyl-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107680-01-3
Synonyms: AIDS195446, AIDS-195446, CID3007683, 1,2-Propanediol, 1,2-bis(4-fluorophenyl)-1-phenyl-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(4-fluorophenyl)-1-phenyl-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

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

InChIKey: OTPWVHQERYFQFE-GOTSBHOMSA-N

107680-01-3
REL-(1S,2R)-1,2-BIS(4-FLUOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(4-fluorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-51-8
Synonyms: AIDS195385, AIDS-195385, CID3007623, 1,2-Propanediol, 1,2-bis(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C17H15F2N3O2Molecular Weight: 331.316706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HEEFHYAIIXLPFX-IRXDYDNUSA-N

107659-51-8
REL-(1S,2R)-1,2-BIS(4-METHOXYPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(4-methoxyphenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-46-1
Synonyms: AIDS195380, AIDS-195380, CID3007618, 1,2-Propanediol, 1,2-bis(4-methoxyphenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(4-methoxyphenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C19H21N3O4Molecular Weight: 355.387740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJADLCCOVDWBCP-OALUTQOASA-N

107659-46-1
REL-(1S,2R)-1,2-DIPHENYL-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-3-imidazol-1-yl-1,2-diphenylpropane-1,2-diol | CAS Registry Number: 107659-44-9
Synonyms: AIDS195376, AIDS-195376, 1,2-Propanediol, 1,2-diphenyl-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CAKMWGWVLRCTHJ-ROUUACIJSA-N

107659-44-9
REL-(1S,2R)-1-(2,4-DICHLOROPHENYL)-2-(4-FLUOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-58-5
Synonyms: AIDS195391, AIDS-195391, CID3007629, 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1-(2,4-dichlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C17H14Cl2FN3O2Molecular Weight: 382.216363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OUFWMMBYXWYRDP-IRXDYDNUSA-N

107659-58-5
REL-(1S,2R)-1-(2-CHLOROPHENYL)-2-(4-FLUOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1-(2-chlorophenyl)-2-(4-fluorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-54-1
Synonyms: AIDS195415, AIDS-195415, CID3007653, 1,2-Propanediol, 1-(2-chlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1-(2-chlorophenyl)-2-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C17H15ClFN3O2Molecular Weight: 347.771303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CYSKPKUZLLBZCA-IRXDYDNUSA-N

107659-54-1
REL-(1S,2R)-1-(2-CHLOROPHENYL)-2-PHENYL-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1-(2-chlorophenyl)-2-phenyl-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-53-0
Synonyms: AIDS195387, AIDS-195387, CID3007625, 1,2-Propanediol, 1-(2-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1-(2-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C17H16ClN3O2Molecular Weight: 329.780840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACPLCGSGIGQMOO-IRXDYDNUSA-N

107659-53-0
REL-(1S,2R)-1-(4-CHLOROPHENYL)-2-(2,4-DICHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107741-29-7
Synonyms: AIDS195396, AIDS195397, AIDS-195396, CID3007634, 1,2-Propanediol, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

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

InChIKey: CUSOKRAHVMJAMY-IRXDYDNUSA-N

107741-29-7
Rel-(1S,2R)-2,3-dihydro-1H-indene-1,2-dicarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2,3-dihydro-1H-indene-1,2-dicarboxylic acid | CAS Registry Number: 222312-81-4
Synonyms: TRANS-INDANE-1,2-DICARBOXYLIC ACID, F70713

Molecular Formula: C11H10O4Molecular Weight: 206.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFZLVWKWRDQKNT-RKDXNWHRSA-N

222312-81-4
REL-(1S,2R)-2-(2,4-DICHLOROPHENYL)-1-(4-FLUOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-48-3
Synonyms: AIDS195382, AIDS-195382, CID3007620, 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C17H14Cl2FN3O2Molecular Weight: 382.216363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UALIIGYAUNFWEZ-IRXDYDNUSA-N

107659-48-3
Rel-(1S,2R)-2-(2-fluorophenoxy)cyclopentan-1-amine (1 supplier)1807920-04-2
rel-(1S,2R)-2-(3-Methoxyphenyl)cyclopropan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-(3-methoxyphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 131900-22-6
Synonyms: 110901-92-3, rac-(1R,2S)-2-(3-methoxyphenyl)cyclopropan-1-amine hydrochloride, (1R,2S)-2-(3-methoxyphenyl)cyclopropan-1-amine hydrochloride, starbld0012483, SCHEMBL7000161, AKOS026742642, EN300-197036, EN300-247958, G79365, Z2236704792, (1R,2S)-2-(3-methoxyphenyl)cyclopropan-1-amine;hydrochloride

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRZAHERUZSETAJ-BAUSSPIASA-N

131900-22-6
Rel-(1S,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2382719-63-1
Synonyms: CIS-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)CYCLOPROPANECARBOXYLIC ACID, F89837

Molecular Formula: C10H17BO4Molecular Weight: 212.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJJABIMANCDOSQ-RQJHMYQMSA-N

2382719-63-1
REL-(1S,2R)-2-(4-CHLOROPHENYL)-1-(2,4-DICHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107768-18-3
Synonyms: AIDS195398, AIDS-195398, CID3007636, 1,2-Propanediol, 2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

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

InChIKey: ZWMMBCBECWZTJT-IRXDYDNUSA-N

107768-18-3
REL-(1S,2R)-2-(4-CHLOROPHENYL)-1-(4-FLUOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-59-6
Synonyms: AIDS195392, AIDS195393, AIDS-195392, CID3007630, 1,2-Propanediol, 2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C17H15ClFN3O2Molecular Weight: 347.771303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ADQIGZIBPUXWSY-IRXDYDNUSA-N

107659-59-6
rel-(1S,2R)-2-(Methoxymethyl)cyclopropan-1-amine hydrochloride (1 supplier)2388475-44-1
rel-(1S,2R)-2-(Pyridin-3-yl)cyclopropanamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-pyridin-3-ylcyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1228924-38-6
Synonyms: (1R,2S)-2-Pyridin-3-ylcyclopropan-1-amine;dihydrochloride

Molecular Formula: C8H12Cl2N2Molecular Weight: 207.100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VXKOQFJNQOGBSM-OXOJUWDDSA-N

1228924-38-6
REL-(1S,2R)-2-AMINOCYCLOPENTANECARBONITRILE TFA (6 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-aminocyclopentane-1-carbonitrile;2,2,2-trifluoroacetic acid | CAS Registry Number: 2250241-85-9

Molecular Formula: C8H11F3N2O2Molecular Weight: 224.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IMCGYFYHVJAQDM-KGZKBUQUSA-N

2250241-85-9
rel-(1S,2R)-2-methoxycyclohexan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 2-methoxycyclohexan-1-amine | CAS Registry Number: 72342-84-8
Synonyms: 4342-43-2, 2-Methoxycyclohexanamine, 2-methoxycyclohexan-1-amine, 2-Methoxy-cyclohexylamine, Cyclohexanamine, 2-methoxy-, (1S,2S)-2-methoxycyclohexan-1-amine, rel-(1R,2R)-2-methoxycyclohexan-1-amine, 72342-85-9, 1668628-91-8, (1S,2R)-2-METHOXYCYCLOHEXAN-1-AMINE, 2-methoxycyclohexylamine, 2-methoxycyclohexyl-amine, AC1Q4FFK, Cyclohexanamine,2-methoxy-, SCHEMBL178567, CTK1C8105, DTXSID90623888, NBWFBXBZOBXMHO-UHFFFAOYSA-N, 141553-12-0, 1449215-98-8

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBWFBXBZOBXMHO-UHFFFAOYSA-N

72342-84-8
rel-(1S,2R,3S,4R)-3-((Benzyloxy)carbonyl)-7-hydroxybicyclo[2.2.1]hept-5-ene-2-carboxylic acid (1 supplier)2924773-91-9
rel-(1S,2R,4R)-4-Amino-2-methylcyclohexan-1-ol (2 suppliers)886615-82-3
REL-(1S,2R,5S)-6-HYDROXY-7-OXO-1,6-DIAZABICYCLO[3.2.1]OCTANE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2R,5S)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | CAS Registry Number: 396731-17-2
Synonyms: rel-(1S,2R,5S)-6-Hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide, (1S,2R,5S)-6-Hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide, 1383814-73-0, starbld0019897, SCHEMBL995567, CS-0046470, D72766, (2R,5S)-6-Hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide

Molecular Formula: C7H11N3O3Molecular Weight: 185.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PRLUPQAHAOHPQZ-CRCLSJGQSA-N

396731-17-2
Rel-(1S,2R,6R)-bicyclo[4.1.0]heptan-2-amine (1 supplier)39653-43-5
Rel-(1S,2R,6S)-3-azabicyclo[4.1.0]heptane-2-carboxylic acid (1 supplier)2173992-29-3
rel-(1S,2R,6S)-4-((tert-Butyldimethylsilyl)oxy)bicyclo[4.1.0]heptane-2-carbonitrile (2 suppliers)2570824-82-5
rel-(1S,2S)-1,2-Bis(4-fluorophenyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-1,2-bis(4-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 105469-16-7
Synonyms: (S,S)-1,2-Bis-(4-fluorophenyl)ethane-1,2-diamine, (1S,2S)-1,2-Bis(4-fluorophenyl)ethane-1,2-diamine, 503111-98-6, SCHEMBL9906118, MFCD09265319, ZINC22029536

Molecular Formula: C14H14F2N2Molecular Weight: 248.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWKHQEHNAPMAGG-KBPBESRZSA-N

105469-16-7
rel-(1S,2S)-1-Amino-2-isopropylcyclopropane-1-carboxylic acid hydrochloride (1 supplier)156222-66-1
Rel-(1S,2S)-1-amino-2-phenylcyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-amino-2-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 3200-83-7
Synonyms: 6M11W8OAJF, 09M5S5H15K, 91327-48-9, 1-Amino-2-phenylcyclopropanecarboxylic acid, trans-, (1R-trans)-1-Amino-2-phenylcyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-amino-2-phenyl-, trans-, 1-Amino-2-phenylcyclopropanecarboxylic acid, (1R-trans)-, Cyclopropanecarboxylic acid, 1-amino-2-phenyl-, (1R,2S)-, Cyclopropanecarboxylic acid, 1-amino-2-phenyl-, (1R-trans)-, UNII-6M11W8OAJF, UNII-09M5S5H15K, EN300-28229129, rac-(1R,2S)-1-amino-2-phenylcyclopropane-1-carboxylic acid

Molecular Formula: C10H11NO2Molecular Weight: 177.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRUPFDZGTJQLCH-WCBMZHEXSA-N

3200-83-7
rel-(1S,2S)-1-Methyl-2-(methylamino)cyclobutan-1-ol (1 supplier)2436599-55-0
rel-(1S,2S)-2,4,4-trimethylcyclohexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2,4,4-trimethylcyclohexan-1-amine | CAS Registry Number: 134734-59-1
Synonyms: 2,4,4-trimethylcyclohexan-1-amine, 1375982-88-9, (1S,2S)-2,4,4-trimethylcyclohexan-1-amine, rel-(1R,2S)-2,4,4-trimethylcyclohexan-1-amine, 134734-58-0, 1932009-32-9, SCHEMBL5098364, AKOS017921660, MCULE-8931165199, NE16799, Z1335657403

Molecular Formula: C9H19NMolecular Weight: 141.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGNHWQCRWIYFFU-UHFFFAOYSA-N

134734-59-1
Rel-(1S,2S)-2-((S)-amino(carboxy)methyl)cyclopropane-1-carboxylic acid (1 supplier)104758-69-2
Rel-(1S,2S)-2-(2-bromoethyl)-1,1'-bi(cyclopropane) (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-1-(2-bromoethyl)-2-cyclopropylcyclopropane | CAS Registry Number: 464914-67-8
Synonyms: (1S,2S)-1-(2-Bromoethyl)-2-cyclopropylcyclopropane, RAC-(1R,2R)-1-(2-BROMOETHYL)-2-CYCLOPROPYLCYCLOPROPANE, E73302, EN300-383950

Molecular Formula: C8H13BrMolecular Weight: 189.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RBLRGZIBVFJYMW-SFYZADRCSA-N

464914-67-8
rel-(1S,2S)-2-(4-Bromo-3-fluorophenyl)cyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-bromo-3-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 2035422-03-6
Synonyms: TRANS-2-(4-BROMO-3-FLUORO-PHENYL)CYCLOPROPANECARBOXYLIC ACID, SCHEMBL22654460, MFCD32264133, EN300-1296296, rac-(1R,2R)-2-(4-bromo-3-fluorophenyl)cyclopropane-1-carboxylic acid

Molecular Formula: C10H8BrFO2Molecular Weight: 259.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGCIWWFJQQRKOR-NKWVEPMBSA-N

2035422-03-6
rel-(1S,2S)-2-(4-Chlorophenyl)cyclopropane-1-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-(4-chlorophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 132145-63-2
Synonyms: AT34389, TRANS-2-(4-CHLOROPHENYL)CYCLOPROPANE-1-CARBALDEHYDE

Molecular Formula: C10H9ClOMolecular Weight: 180.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVMYPHZJAWTPFF-PSASIEDQSA-N

132145-63-2
rel-(1S,2S)-2-aminocyclohexane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-aminocyclohexane-1-carbonitrile | CAS Registry Number: 187610-79-3
Synonyms: 2-Aminocyclohexanecarbonitrile, 2-aminocyclohexane-1-carbonitrile, 586965-84-6, (1R,2R)-2-aminocyclohexane-1-carbonitrile, (1S,2R)-2-aminocyclohexane-1-carbonitrile, 1127904-48-6, 1127904-57-7, 874293-84-2, (1R,2S)-2-aminocyclohexane-1-carbonitrile, SCHEMBL11307863, RVGOKHBYNZPVGI-UHFFFAOYSA-N, AKOS011791660

Molecular Formula: C7H12N2Molecular Weight: 124.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVGOKHBYNZPVGI-UHFFFAOYSA-N

187610-79-3
Rel-(1s,2s)-4-oxo-2-(thiophen-3-yl)cyclohexanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-4-oxo-2-thiophen-3-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 1269470-33-8
Synonyms: (1S,2S)-4-Oxo-2-(thiophen-3-yl)cyclohexanecarboxylic acid, 1357456-73-5, AKOS015969388, F50054, Rel-(1s,2s)-4-oxo-2-(thiophen-3-yl)cyclohexanecarboxylicacid

Molecular Formula: C11H12O3SMolecular Weight: 224.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLUZXUJJELURSV-VHSXEESVSA-N

1269470-33-8
Rel-(1S,2S)-N,N-Bis{2-[bis(3,5-dimethylphenyl)phosphino]benzyl}cyclohexane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-N,2-N-bis[[2-bis(3,5-dimethylphenyl)phosphanylphenyl]methyl]cyclohexane-1,2-diamine | CAS Registry Number: 2096495-98-4
Synonyms: (1S,2S)-N,N-Bis{2-[bis(3,5-dimethylphenyl)phosphino]benzyl}cyclohexane-1,2-diamine, (1S,2S)-N1,N1-Bis(2-(bis(3,5-dimethylphenyl)phosphanyl)benzyl)cyclohexane-1,2-diamine, (1S,2S)-N1,N1-Bis(2-(bis(3,5-dimethylphenyl)phosphino)benzyl)cyclohexane-1,2-diamine, MFCD17014021, ZINC169677059, SC11490

Molecular Formula: C52H60N2P2Molecular Weight: 775.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGZZEPZYYHSWHV-WLTNIFSVSA-N

2096495-98-4
rel-(1S,2S,3R,4R)-3-((tert-Butoxycarbonyl)amino)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid (2 suppliers)2787516-29-2
rel-(1S,2S,3R,4R)-3-Amino-N-neopentylbicyclo[2.2.1]heptane-2-carboxamide hydrochloride (2 suppliers)2787518-68-5
rel-(1S,2S,3R,4R)-Methyl 3-amino-7-oxabicyclo[2.2.1]heptane-2-carboxylate hydrochloride (2 suppliers)2787516-25-8
REL-(1S,2S,3R,5R)-3-(2,6-DIAMINO-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,5R)-3-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 108742-10-5
Synonyms: AIDS212414, AIDS-212414, NSC613819, CID5272151, 1,2-Cyclopentanediol, 3-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-, rel-(1S,2S,3R,5R)-

Molecular Formula: C11H16N6O3Molecular Weight: 280.283140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZLJQBJBJBIATTP-KYNKHSRBSA-N

108742-10-5
REL-(1S,2S,3R,5R)-3-(2-AMINO-6-HYDROXY-9H-PURIN-9-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1R,2S,3S,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one | CAS Registry Number: 108742-09-2
Synonyms: Acycoguanosine, C-xyloG, Carbocyclic-xyloguanosine, NSC615827, AIDS001037, AIDS-001037, CID451925, NSC 615827, 6H-Purin-6-one, 2-amino-9-(2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl)-1,9-dihydro-, (1alpha,2beta,3alpha,4alpha)-, 6H-Purin-6-one, 2-amino-9-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-1,9-dihydro-, (1a,2b,3a,4a)-

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KIDOTSCXAILVGR-KYNKHSRBSA-N

108742-09-2
REL-(1S,2S,3R,5R)-3-(5,7-DIAMINO-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,5R)-3-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 108742-13-8
Synonyms: AIDS212417, AIDS-212417, NSC162678, CID5272154, 1,2-Cyclopentanediol, 3-(5,7-diamino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)-, (1S,2S,3R,5R)-

Molecular Formula: C10H15N7O3Molecular Weight: 281.271200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XANFJHGCOJYBCQ-SOWDYBQPSA-N

108742-13-8
REL-(1S,2S,3R,5R)-3-(5-AMINO-7-CHLORO-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3R,5R)-3-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 108742-11-6
Synonyms: AIDS212415, AIDS-212415, NSC138434, CID5272152, 1,2-Cyclopentanediol, 3-(5-amino-7-chloro-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)-, rel-(1S,2S,3R,5R)-

Molecular Formula: C10H13ClN6O3Molecular Weight: 300.701620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OGDHXDCHRQQLSX-SOWDYBQPSA-N

108742-11-6
REL-(1S,2S,3R,5R)-3-(5-AMINO-7-HYDROXY-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-5-(HYDROXYMETHYL)-1,2-CYCLOPENTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: 5-amino-3-[(1R,2S,3S,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-2H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 108742-12-7
Synonyms: AIDS212416, AIDS-212416, NSC145128, CID6320074, 1,2-Cyclopentanediol, 3-(5-amino-7-hydroxy-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)-, (1S,2S,3R,5R)-

Molecular Formula: C10H14N6O4Molecular Weight: 282.255960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: LAHFRZYHKXZXEE-SOWDYBQPSA-N

108742-12-7
Rel-(1S,2S,4R)-4-methoxy-2-methylcyclohexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-4-methoxy-2-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 1940134-94-0

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEHKFNLUNABMTO-RNJXMRFFSA-N

1940134-94-0
rel-(1S,2S,4R)-7-Azabicyclo[2.2.1]heptan-2-amine (2 suppliers)1000922-19-9
Rel-(1S,2S,4R)-bicyclo[2.2.1]heptan-2-ol (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,4R)-bicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 83572-20-7
Synonyms: exo-Norborneol, 497-37-0, exo-2-Norborneol, (1S,2S,4R)-bicyclo[2.2.1]heptan-2-ol, EXO-NORBORNAN-2-OL, exo-Bicyclo[2.2.1]heptan-1-ol, 61277-93-8, (-)-exo-norborneol, (1R,2S,4R)-Bicyclo[2.2.1]heptan-2-ol, (-)-exo-2-Norborneol, AF39IU2W1C, V367XM6FYD, exo-Norbornanol, (1S,2S,4R)-2-Norbornanol, exo-Bicyclo(2.2.1)heptan-2-ol, exo-Bicyclo[2.2.1]heptan-2-ol, (1S,2S,4R)-Norbornane-2-ol, exo-2-Norbornanol, Bicyclo(2.2.1)heptan-2-ol, (1R,2R,4S)-rel-, exo-Norbornyl alcohol

Molecular Formula: C7H12OMolecular Weight: 112.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQTYQMYDIHMKQB-VQVTYTSYSA-N

83572-20-7
Rel-(1S,2S,4S)-4-methoxy-2-methylcyclohexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,4S)-4-methoxy-2-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 1940134-92-8

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEHKFNLUNABMTO-FXQIFTODSA-N

1940134-92-8
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