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CHEMICAL products beginning with : R
3151 to 3200 of 7812 results  Page: << Previous 50 Results 60 61 62 63 [64] 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rel-(1R,4R)-5-aminobicyclo[2.2.1]heptane-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,4R)-2-aminobicyclo[2.2.1]heptane-5-carboxylic acid | CAS Registry Number: 1367629-89-7
Synonyms: AKOS022715982

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTRUFTQABLIOLT-HCRKAXIXSA-N

1367629-89-7
rel-(1R,4R,5S)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,4R,5S)-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 1290539-90-0
Synonyms: ZINC20285992, AJ-76955

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGLKMYOTFGKEDG-HLTSFMKQSA-N

1290539-90-0
REL-(1R,5R,6S)-3-METHOXYCARBONYL-7-OXABICYCLO[4.1.0]-HEPT-2-EN-5-OL (3 suppliers)78844-86-7
rel-(1R,5S)-2-cyano-3-azabicyclo[3,3,0]octane (4 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carbonitrile | CAS Registry Number: 1227703-50-5
Synonyms: (3AS,6aR)-octahydrocyclopenta[c]pyrrole-1-carbonitrile

Molecular Formula: C8H12N2Molecular Weight: 136.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVJNNEITXBTHSZ-GCJDJSOWSA-N

1227703-50-5
rel-(1R,5S,9s)-tert-Butyl 9-amino-3-azabicyclo[3.3.1]nonane-3-carboxylate (1 supplier)1260230-92-9
REL-(1S,2R)-1,2-BIS(2,4-DICHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(2,4-dichlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-45-0
Synonyms: AIDS195377, AIDS-195377, CID3007615, 1,2-Propanediol, 1,2-bis(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(2,4-dichlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C17H13Cl4N3O2Molecular Weight: 433.116020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXKAVCFCMOQTOO-IRXDYDNUSA-N

107659-45-0
REL-(1S,2R)-1,2-BIS(2,4-DICHLOROPHENYL)-3-(1H-IMIDAZOL-1-YL)-1,2-PROPANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(2,4-dichlorophenyl)-3-imidazol-1-ylpropane-1,2-diol | CAS Registry Number: 107659-66-5
Synonyms: AIDS195402, AIDS-195402, CID3007640, 1,2-Propanediol, 1,2-bis(2,4-dichlorophenyl)-3-(1H-imidazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(2,4-dichlorophenyl)-3-(1H-imidazol-1-yl)-, rel-(1S,2R)-

Molecular Formula: C18H14Cl4N2O2Molecular Weight: 432.127960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBWJVZZCQWFPPG-ROUUACIJSA-N

107659-66-5
REL-(1S,2R)-1,2-BIS(2-CHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(2-chlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-49-4
Synonyms: AIDS195383, AIDS-195383, CID3007621, 1,2-Propanediol, 1,2-bis(2-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(2-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: ANLXICFIPWEMIN-IRXDYDNUSA-N

107659-49-4
REL-(1S,2R)-1,2-BIS(2-METHOXYPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(2-methoxyphenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-52-9
Synonyms: AIDS195386, AIDS-195386, CID3007624, 1,2-Propanediol, 1,2-bis(2-methoxyphenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(2-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: NTNZBJPDZBMYKN-OALUTQOASA-N

107659-52-9
REL-(1S,2R)-1,2-BIS(3-CHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-bis(3-chlorophenyl)-3-(1,2,4-triazol-1-yl)propane-1,2-diol | CAS Registry Number: 107659-50-7
Synonyms: AIDS195384, AIDS-195384, CID3007622, 1,2-Propanediol, 1,2-bis(3-chlorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1S,2R)-, 1,2-Propanediol, 1,2-bis(3-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: CPVMOXCTWBWUSP-IRXDYDNUSA-N

107659-50-7
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-(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-(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-AMINOCYCLOPENTANECARBONITRILE TFA (1 supplier)
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 (1 supplier)
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,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-aminocyclohexane-1-carbonitrile (1 supplier)
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,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,5Z)-Cyclooct-5-en-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: (1~{S},2~{S},5~{Z})-cyclooct-5-ene-1,2-diol | CAS Registry Number: 117468-07-2
Synonyms: SCHEMBL5185680, AKOS006292910, (1S)-5-Cyclooctene-1alpha,2beta-diol

Molecular Formula: C8H14O2Molecular Weight: 142.198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWEYNDRAHPIRPI-BNPBDYDZSA-N

117468-07-2
REL-(1S,3R)-BENAZEPRIL HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2-[(3R)-3-[[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid;methane | CAS Registry Number: 88372-39-8
Synonyms: 215447-89-5, Benazepril EP Impurity A, Benazepril EP Impurity B, [(3RS)-3-[[(1SR)-1-(Ethoxycarbonyl)-3-phenylpropyl]-amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid HCl, Benazepril USP Related COmpound A; (1R,3R)-Benazepril; Benazepril Enantiomer; [(3R)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]-amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl]acetic acid

Molecular Formula: C25H32N2O5Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QLWPBGOZHBKTQK-GZJHNZOKSA-N

88372-39-8
REL-(1S,3R,4R)-3-(5,7-DIAMINO-3H-1,2,3-TRIAZOLO[4,5-D]PYRIMIDIN-3-YL)-4-HYDROXY-CYCLOPENTANEMETHANOL (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,4S)-2-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-4-(hydroxymethyl)cyclopentan-1-ol | CAS Registry Number: 106762-91-8
Synonyms: AIDS191204, C-8-Aza-2,6-DAP-3'-dR, AIDS-191204, CID6451090, Cyclopentanemethanol, 3-(5,7-diamino-3H-1,2,3-triazolo(4,5-d)pyrimidin-3-yl)-4-hydroxy-, rel-(1S,3R,4R)-, Cyclopentanemethanol, 3-(5,7-diamino-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-4-hydroxy-, rel-(1S,3R,4R)-

Molecular Formula: C10H15N7O2Molecular Weight: 265.271800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VPBFATDPCNNSMF-KVQBGUIXSA-N

106762-91-8
rel-(1S,3R,5S)-3-{[(benzyloxy)carbonyl]amino}-5-hydroxycyclohexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 882855-68-7

Molecular Formula: C15H19NO5Molecular Weight: 293.319 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WZVWSSYUOBLPQS-UHFFFAOYSA-N

882855-68-7
rel-(1s,3s)-3-(aminomethyl)cyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1427354-32-2
Synonyms: 3-(Aminomethyl)cyclobutanecarboxylicacid, 1310729-95-3, 3-(aminomethyl)cyclobutanecarboxylic acid, 3-(aminomethyl)cyclobutane-1-carboxylic acid, trans-3-(Aminomethyl)cyclobutane-1-carboxylic acid, SCHEMBL1933314, SCHEMBL18956137, INKSBOBJGZMVTL-UHFFFAOYSA-N, MolPort-035-942-778, ZINC95743001, AKOS027325768, AKOS030237913, PB35806, Cyclobutanecarboxylicacid,3-(aminomethyl)-, cis-3(aminomethyl)cyclobutane carboxylic acid, CS-0057111, Q-4251, rel-(1s,3s)-3-(aminomethyl)cyclobutane-1-carboxylicacid, 1780823-69-9

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INKSBOBJGZMVTL-UHFFFAOYSA-N

1427354-32-2
rel-(1s,3s)-3-hydrazinylcyclobutan-1-ol dihydrochloride (1 supplier)2231663-69-5
rel-(1S,4R)-2-Azabicyclo[2.2.1]hept-5-ene hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S,4R)-2-azabicyclo[2.2.1]hept-5-ene;hydrochloride | CAS Registry Number: 1984017-00-6
Synonyms: (1R,4S)-2-Azabicyclo[2.2.1]hept-5-ene hydrochloride, (1S,4R)-2-AZABICYCLO[2.2.1]HEPT-5-ENE HCL

Molecular Formula: C6H10ClNMolecular Weight: 131.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LWWSHTRITJEGCB-RIHPBJNCSA-N

1984017-00-6
rel-(1s,4s)-4-amino-1-methylcyclohexane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-amino-1-methylcyclohexane-1-carbonitrile | CAS Registry Number: 1455037-09-8
Synonyms: 4-Amino-1-methylcyclohexane-1-carbonitrile, 1935307-01-9, SCHEMBL15270403, rel-(1r,4r)-4-amino-1-methylcyclohexane-1-carbonitrile, 1455039-14-1

Molecular Formula: C8H14N2Molecular Weight: 138.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGYJKSYPGFXNGC-UHFFFAOYSA-N

1455037-09-8
rel-(1S,6R)-Bicyclo[4.2.0]octan-2-one (1 supplier)
Compound Structure IUPAC Name: (1S,6S)-bicyclo[4.2.0]octan-2-one | CAS Registry Number: 21813-31-0
Synonyms: ZINC196860979, (1S,6R)-Bicyclo[4.2.0]octan-2-one

Molecular Formula: C8H12OMolecular Weight: 124.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSJNSKQKFMRZBN-BQBZGAKWSA-N

21813-31-0
rel-(2?*,3?*)-1-Benzyl-2-benzoyl-3-phenylaziridine (2 suppliers)
Compound Structure IUPAC Name: (1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone | CAS Registry Number: 6372-57-2
Synonyms: NSC167332, AC1L6QHW, AGN-PC-03EB03, SCHEMBL11248714, UBYJCOQOPFVSFQ-UHFFFAOYSA-N, NSC167157, NSC619200, AKOS024298299, WLN: T3NTJ AR BR& FV1R -T, MCULE-1469554362, NSC-167157, NSC-167332, NSC-619200, 1-Benzyl-3-phenyl-2-aziridyl phenyl ketone, ST45136663, phenyl 3-phenyl-1-benzylaziridin-2-yl ketone, (1-benzyl-3-phenylaziridin-2-yl)-phenylmethanone, (1-benzyl-3-phenyl-aziridin-2-yl)-phenyl-methanone, (1-benzyl-3-phenylaziridin-2-yl)(phenyl)methanone, (1-Benzyl-3-phenyl-2-aziridinyl)(phenyl)methanone #

Molecular Formula: C22H19NOMolecular Weight: 313.392360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBYJCOQOPFVSFQ-UHFFFAOYSA-N

6372-57-2
rel-(2R*)-2-(3-Phenoxyphenyl)propionic acid methyl ester (1 supplier)74793-79-6
rel-(2R*,5S*)-5-Methyltetrahydrofuran-2-methanol (2 suppliers)
Compound Structure IUPAC Name: (5-methyloxolan-2-yl)methanol | CAS Registry Number: 54774-28-6
Synonyms: Tetrahydro-5-methylfuran-2-methanol, (5-methyloxolan-2-yl)methanol, 2-Furanmethanol, tetrahydro-5-methyl-, PCZHHBOJPSQUNS-UHFFFAOYSA-N, 6126-49-4, 5-Methyltetrahydrofuran-2-methanol,cis & trans, 2-Furanmethanol, tetrahydro-5-methyl-, trans-, CIS-2-HYDROXYMETHYL-5-METHYLOXOLANE, AGN-PC-0OC4A0, AGN-PC-0O212V, SCHEMBL354898, AC1L257D, AGN-PC-046B53, AGN-PC-0O2115, 5-methyltetrahydrofurfuryl alcohol, MolPort-003-894-388, 5-methyltetrahydrofuran-2-methanol, 16015-08-0, 5-methyl tetrahydrofuran-2-methanol, EINECS 228-096-1

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCZHHBOJPSQUNS-UHFFFAOYSA-N

54774-28-6
rel-(2R,2'R)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane] 4-nitrobenzoate (0 suppliers)1292815-90-7
REl-(2r,3ar,6ar)-5-(tert-butoxycarbonyl)hexahydro-2h-furo[2,3-c]pyrrole-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (2~{R},3~{a}~{R},6~{a}~{R})-5-[(2-methylpropan-2-yl)oxycarbonyl]-2,3,3~{a},4,6,6~{a}-hexahydrofuro[2,3-c]pyrrole-2-carboxylic acid | CAS Registry Number: 1391733-09-7
Synonyms: ZINC91303927, AM805451, (tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-2-carboxylicacid, Rel-(2r,3ar,6ar)-5-(tert-butoxycarbonyl)hexahydro-2h-furo[2,3-c]pyrrole-2-carboxylic acid, Racemic-(2R,3aR,6aR)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-2-carboxylic acid

Molecular Formula: C12H19NO5Molecular Weight: 257.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGAKGTGWUFGVMM-HLTSFMKQSA-N

1391733-09-7
rel-(2R,3aR,6aS,8aS,12aS,12bR,13bS)-3a-hydroxy-2-methoxy-6a,9,9,12a-tetramethyl-2,3,3a,6a,7,8,8a,9,10,11,12,12a,12b,13b-tetradecahydro-4H-benzo[a]furo[3,2-j]xanthen-4-one (0 suppliers)
Compound Structure Synonyms: Hyrtenone A, AC1LCTO1, CHEMBL465615, CTK0H8325, CHEBI:604928, 4H-benzo[a]furo[3,2-j]xanthen-4-one, 2,3,3a,6a,7,8,8a,9,10,11,12,12a,12b,13b-tetradecahydro-3a-hydroxy-2-methoxy-6a,9,9,12a-tetramethyl-, (2R,3aR,6aS,8aS,12aS,12bR,13bS)-, InChI=1/C24H34O5/c1-21(2)8-6-9-22(3)16(21)7-10-23(4)17(22)11-14-15(29-23)12-18(25)24(26)13-19(27-5)28-20(14)24/h11-12,16-17,19-20,26H,6-10,13H2,1-5H3/t16-,17+,19+,20-,22-,23-,24-/m0/s

Molecular Formula: C24H34O5Molecular Weight: 402.523760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMULOZRGTMXKCI-YIKRVMLOSA-N

11-30-3
REL-(2R,3R)-2,3-BIS(4-CHLOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-29-5
Synonyms: AIDS195475, AIDS195476, AIDS-195476, CID3007713, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2,3-bis(4-chlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H17Cl2N3O2Molecular Weight: 378.252480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMZJOQIVTXIKOJ-MSOLQXFVSA-N

107680-29-5
REL-(2R,3R)-2,3-BIS(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107679-98-1
Synonyms: AIDS195443, AIDS-195443, CID3007680, 2,3-Butanediol, 2,3-bis(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2,3-bis(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H17F2N3O2Molecular Weight: 345.343286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYZBSOZDBDRPSQ-MSOLQXFVSA-N

107679-98-1
REL-(2R,3R)-2-(2,4-DICHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-11-5
Synonyms: AIDS195456, AIDS-195456, CID3007693, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H16Cl2FN3O2Molecular Weight: 396.242943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHXNDSDIDKXEFR-MSOLQXFVSA-N

107680-11-5
REL-(2R,3R)-2-(2-CHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-2,3-BUTANEDIOL (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107680-18-2
Synonyms: AIDS195464, AIDS-195464, CID3007701, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)-, 2,3-Butanediol, 2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3R)-

Molecular Formula: C18H17ClFN3O2Molecular Weight: 361.797883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABSJHJJNVMBAHU-MSOLQXFVSA-N

107680-18-2
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