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CHEMICAL products beginning with : R
40101 to 40150 of 51269 results  Page: << Previous 50 Results 800 801 802 [803] 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rel-(1R,6R)-tert-Butyl 2,5-diazabicyclo[4.2.0]octane-2-carboxylate (1 supplier)2648861-36-1
Rel-(1R,6R,7R)-2-oxabicyclo[4.1.0]heptane-7-carboxylic acid (1 supplier)76354-51-3
Rel-(1R,6R,7R)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane (0 suppliers)1221820-83-2
Rel-(1R,6R,7S)-7-(trifluoromethyl)-2-azabicyclo[4.1.0]heptane (0 suppliers)1221820-82-1
Rel-(1R,6R,7S)-7-bromo-3-azabicyclo[4.1.0]heptane hydrochloride (1 supplier)2137783-68-5
Rel-(1R,6S)-2-(((9H-fluoren-9-yl)methoxy)carbonyl)-2-azabicyclo[4.1.0]heptane-1-carboxylic acid (1 supplier)2137738-72-6
Rel-(1R,6S)-2-azabicyclo[4.1.0]heptane-1-carboxamide hydrochloride (1 supplier)2138192-21-7
Rel-(1R,6S)-2-azabicyclo[4.1.0]heptane-1-carboxylic acid hydrochloride (1 supplier)2137717-74-7
Rel-(1R,6S)-2-azabicyclo[4.2.0]octane hydrochloride (1 supplier)2307778-78-3
Rel-(1R,6S)-3,9-diazabicyclo[4.2.1]nonan-4-one (0 suppliers)1279880-23-7
rel-(1R,6S)-3-Methyl-3,9-diazabicyclo[4.2.1]nonane dihydrochloride (1 supplier)2307753-89-3
Rel-(1R,6S)-6-aminocyclohex-3-ene-1-carboxamide hydrochloride (1 supplier)1333254-96-8
Rel-(1R,6S)-6-carbamoylcyclohex-3-ene-1-carboxylic acid (1 supplier)1469-49-4
rel-(1R,6S)-tert-Butyl 2,5-diazabicyclo[4.2.0]octane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (1R,6S)-2,5-diazabicyclo[4.2.0]octane-2-carboxylate | CAS Registry Number: 2514607-31-7
Synonyms: TERT-BUTYL CIS-2,5-DIAZABICYCLO[4.2.0]OCTANE-2-CARBOXYLATE, tert-butyl (1R,6S)-2,5-diazabicyclo[4.2.0]octane-2-carboxylate, MFCD31924803, 2940860-79-5, cis-2-Boc-2,5-diazabicyclo[4.2.0]octane, starbld0034762, AT30769, PS-16018, F98037, (1R,6S)-tert-Butyl 2,5-diazabicyclo[4.2.0]octane-2-carboxylate, Tert-butyl(1R,6S)-2,5-diazabicyclo[4.2.0]Octane-2-carboxylate

Molecular Formula: C11H20N2O2Molecular Weight: 212.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIIFXMDXOJFVMW-DTWKUNHWSA-N

2514607-31-7
Rel-(1R,6S,7R)-2-hydroxybicyclo[4.1.0]heptane-7-carboxylic acid (0 suppliers)1902220-23-8
Rel-(1R,6S,7R)-2-oxobicyclo[4.1.0]heptane-7-carboxylic acid (1 supplier)1903172-74-6
rel-(1R,6S,7S)-7-(Trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane hydrochloride (1 supplier)2375249-21-9
rel-(1R,6S,7S)-8,8-Dimethyl-2-azabicyclo[4.2.0]octan-7-ol (1 supplier)2307783-75-9
Rel-(1R,6S,8R)-3-(tert-butoxycarbonyl)-3-azabicyclo[4.2.0]octane-8-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1R,6S,8R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.2.0]octane-8-carboxylic acid | CAS Registry Number: 1251020-28-6
Synonyms: 1820574-59-1, (1R,6S,8R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[4.2.0]octane-8-carboxylic acid, rac-(1R,6S,8R)-3-(tert-butoxycarbonyl)-3-azabicyclo[4.2.0]octane-8-carboxylic acid, (1R,6S,8R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.2.0]octane-8-carboxylic acid, MFCD17016455, BS-40328, rac-(1R,6S,8R)-3-Boc-3-azabicyclo[4.2.0]octane-8-carboxylic Acid, (1R,6S,8R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[4.2.0]octane-8-carboxylicacid, rac-(1R,6S,8R)-3-(t-Butoxycarbonyl)-3-azabicyclo[4.2.0]octane-8-carboxylic acid

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

InChIKey: AQNSCAHLQIDSJY-OPRDCNLKSA-N

1251020-28-6
rel-(1R,7aR)-1-Hydroxytetrahydro-1H-pyrrolizin-3(2H)-one (1 supplier)
Compound Structure IUPAC Name: (1R,8R)-1-hydroxy-1,2,5,6,7,8-hexahydropyrrolizin-3-one | CAS Registry Number: 1198471-69-0
Synonyms: (1R,7AR)-1-HYDROXYTETRAHYDRO-1H-PYRROLIZIN-3(2H)-ONE, 287107-91-9

Molecular Formula: C7H11NO2Molecular Weight: 141.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHRVGBMTDGBUGH-PHDIDXHHSA-N

1198471-69-0
rel-(1R,7AR)-7a-(hydroxymethyl)hexahydro-1H-pyrrolizin-1-ol (0 suppliers)2927440-48-8
rel-(1R,7aR)-7a-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1-carbonitrile (0 suppliers)2621937-69-5
rel-(1R,7S,8R)-4-azabicyclo[5.1.0]octane-8-carbonitrile (0 suppliers)2875037-57-1
rel-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyl (2,5-dioxopyrrolidin-1-yl) carbonate (7 suppliers)
Compound Structure IUPAC Name: 9-bicyclo[6.1.0]non-4-ynylmethyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 1426827-79-3
Synonyms: BCN-Osu, endo-BCN-NHS ester, SCHEMBL16418506, SCHEMBL17047312, EX-A3734, BP-22699, Bicyclo[6.1.0]non-4-yn-9-ylmethyl (2,5-dioxopyrrolidin-1-yl) carbonate, 1-(Bicyclo[6.1.0]nonane-4-yne-9-ylmethoxycarbonyloxy)pyrrolidine-2,5-dione, 1816982-65-6

Molecular Formula: C15H17NO5Molecular Weight: 291.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKTDJYHCSCYLQU-UHFFFAOYSA-N

1426827-79-3
rel-(1R-2E-pR)-Cyclooct-2-en-1-yl (4-nitrophenyl) carbonate (3 suppliers)2645443-14-5
rel-(1R-2E-pS)-Cyclooct-2-en-1-yl (4-nitrophenyl) carbonate (3 suppliers)2645443-13-4
rel-(1R-4E-pR)-Cyclooct-4-en-1-yl (4-nitrophenyl) carbonate (3 suppliers)
Compound Structure IUPAC Name: cyclooct-4-en-1-yl (4-nitrophenyl) carbonate | CAS Registry Number: 1354323-64-0
Synonyms: (4E)-TCO-PNB Ester, cyclooct-4-en-1-yl (4-nitrophenyl) carbonate, (E)-cyclooct-4-en-1-yl (4-nitrophenyl) carbonate, (Z)-Cyclooct-4-en-1-yl (4-nitrophenyl) carbonate, (R,Z)-Cyclooct-4-en-1-yl (4-nitrophenyl) carbonate, 1380416-34-1

Molecular Formula: C15H17NO5Molecular Weight: 291.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FJMMADPCDJNXAH-UHFFFAOYSA-N

1354323-64-0
rel-(1S,1AS,6bR)-5-((trimethylsilyl)ethynyl)-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-carboxylic acid (0 suppliers)2920749-63-7
rel-(1S,1AS,6bR)-5-cyano-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-carboxylic acid (0 suppliers)2920749-64-8
rel-(1S,1AS,6bR)-5-fluoro-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-carboxylic acid (0 suppliers)2920333-49-7
REL-(1S,2R)-1,2-BIS(2,4-DICHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)-1,2-PROPANEDIOL (1 supplier)
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 (1 supplier)
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 (2 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 (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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-diamine dihydrochloride (1 supplier)89146-31-6
Rel-(1S,2R)-2,3-dihydro-1H-indene-1,2-dicarboxylic acid (1 supplier)
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 (1 supplier)
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
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