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CHEMICAL products beginning with : R
251 to 300 of 9460 results  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
R-(-)-Methamphetamine-d3 Hydrochloride (1 supplier)1329647-30-4
R-(-)-MIANSERIN (3 suppliers)
Compound Structure Synonyms: mianserin, Tocris-0997, Lopac-M-2525, CID154412, PDSP1_001434, PDSP2_001418, NCGC00015656-01, NCGC00015656-02, NCGC00016753-01, NCGC00024926-01, CAS-21535-47-7, Dibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bR)-

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEQUQVLFIPOEMF-SFHVURJKSA-N

78684-63-6
R-(-)-N,?±-dimethylphenylethylamine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenylpropan-2-amine | CAS Registry Number: 66896-49-9
Synonyms: methyl(2-phenylpropan-2-yl)amine, SCHEMBL663244, SCHEMBL7997234, 1,N-Dimethyl-1-phenylethanamine, MolPort-001-794-237, ZINC39434355, AKOS006237688, Z991114970

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KLNAMUMXXCWVAL-UHFFFAOYSA-N

66896-49-9
R-(-)-N-Desmethyl Mephenytoin (5 suppliers)655673-20-1
R-(-)-N-DESMETHYLMEPHENTOIN (1 supplier)65567-32-01
R-(-)-NORAPOMORPHINE HYDROCHLORIDE (3 suppliers)420382-69-8
R-(-)-O-Desmethyl-Venlafaxine-d6 (2 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-[bis(trideuteriomethyl)amino]-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 1062609-96-4
Synonyms: R-(-)-O-DesMethyl-Venlafaxine-d6, SCHEMBL14065818

Molecular Formula: C16H25NO2Molecular Weight: 269.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYYIDSXMWOZKMP-AHQJRMJXSA-N

1062609-96-4
R-(-)-O-DESMETHYLVENLAFAXINE (8 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 142761-11-3
Synonyms: (-)-O-Desmethylvenlafaxine, R-(-)-O-Desmethyl Venlafaxine, (R)-(-)-O-Desmethylvenlafaxine, 4-[(1r)-2-(Dimethylamino)-1-(1-Hydroxycyclohexyl)ethyl]phenol, 29J, (-)-Desvenlafaxine, UNII-HY5T9WKI4O, SureCN3277527, O-Desmethylvenlafaxine, (-)-, CTK8E8371, AKOS015911238, FT-0666245, I14-38471, UNII-NG99554ANW component KYYIDSXMWOZKMP-HNNXBMFYSA-N, Phenol, 4-((1R)-2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, (R)-(-)-4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol, Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, (R)-

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYYIDSXMWOZKMP-HNNXBMFYSA-N

142761-11-3
R-(-)2-Chlorophenylglycine (0 suppliers)
R-(?)-2-(4-Isobutylphenyl)propionyl Methansulphonamide L-Lysine Salt (4 suppliers)446024-42-6
R-(?)-2-Amino-1-propanol-[13C3] (2 suppliers)286013-05-6
R-(2-Hydroxy-1-methylethyl)-carbamic acid allyl ester (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl N-[(2R)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 1240490-25-8
Synonyms: R-(2-Hydroxy-1-methyl-ethyl)-carbamic acid allyl ester, AKOS017575591, A1-06111

Molecular Formula: C7H13NO3Molecular Weight: 159.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJKYPCMXKJUEIW-ZCFIWIBFSA-N

1240490-25-8
R-(3)-Benzyloxymyristic acid (6 suppliers)
Compound Structure IUPAC Name: (3R)-3-phenylmethoxytetradecanoic acid | CAS Registry Number: 87357-67-3
Synonyms: (3R)-3-(phenylmethoxy)-tetradecanoic acid, (R)-3-BENZYLOXYTETRADECANOIC ACID, PubChem22924, SureCN1359364, (R)-3-Benzyloxy Myristic Acid, CTK5F8280, AG-H-52462, (3R)-3-(Phenylmethoxy)tetradecanoic Acid, FT-0662967, Tetradecanoic acid,3-(phenylmethoxy)-, (3R)-, Tetradecanoicacid, 3-(phenylmethoxy)-, (R)-; (R)-3-(Benzyloxy)tetradecanoic acid;(R)-3-Benzyloxymyristic acid

Molecular Formula: C21H34O3Molecular Weight: 334.492860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDCDVTWILZGAIG-HXUWFJFHSA-N

87357-67-3
R-(3)-BENZYLOXYMYRISTIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-phenylmethoxytetradecanoate | CAS Registry Number: 114264-01-6
Synonyms: SureCN8780188, Tetradecanoic acid, 3-(phenylmethoxy)-, methyl ester, (R)-, CTK0C7576, AG-D-34467, (R)-3-Benzyloxy Myristic Acid Methyl Ester, FT-0662968, (R)-3-Benzyloxytetradecanoic Acid Methyl Ester, (3R)-3-(Phenylmethoxy)tetradecanoic Acid Methyl Ester

Molecular Formula: C22H36O3Molecular Weight: 348.519440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSQRYVDYSWWRDB-OAQYLSRUSA-N

114264-01-6
R-(3)-Hydroxydecanoic Acid, Methyl Ester (9 suppliers)
Compound Structure IUPAC Name: methyl (3R)-3-hydroxydecanoate | CAS Registry Number: 56618-58-7
Synonyms: Methyl (R)-3-Hydroxydecanoate, CTK8G2728, AG-L-66655, (R)-3-Hydroxydecanoic Acid Methyl Ester, (R)-3-Hydroxy-decanoic Acid Methyl Ester

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBVACUZVNTVHTE-SNVBAGLBSA-N

56618-58-7
R-(3)-Hydroxymyristic Acid (11 suppliers)
Compound Structure IUPAC Name: 3-hydroxytetradecanoic acid | CAS Registry Number: 1961-72-4
Synonyms: 3-Hydroxymyristic acid, beta-Hydroxymyristic acid, beta-Hydroxytetradecanoic acid, Tetradecanoic acid, 3-hydroxy-, 3-HYDROXYTETRADECANOIC ACID, DL-beta-Hydroxymyristic acid, H4148_SIGMA, 3-HYDROXY-MYRISTIC ACID, (RS)-3-Hydroxytetradecanoic acid, (3R)-3-Hydroxytetradecanoic acid, (3RS)-3-Hydroxytetradecanoic acid, CID16064, (+/-)-3-Hydroxytetradecanoic acid, BRN 1725372, LMFA01050175, DB02767, LS-148904, 3-03-00-00660 (Beilstein Handbook Reference), Tetradecanoic acid, 3-hydroxy- (6CI,7CI,8CI,9CI)

Molecular Formula: C14H28O3Molecular Weight: 244.370320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATRNZOYKSNPPBF-UHFFFAOYSA-N

1961-72-4
R-(E)]-1-[8-(?-D-GLUCOPYRANOSYLOXY)-2,6-DIMETHYL-2-OCTENOATE] ?-D-GLUCOPYRANOSE (4 suppliers)
Compound Structure IUPAC Name: (9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate;sulfuric acid | CAS Registry Number: 866926-81-0

Molecular Formula: C17H23NO8SMolecular Weight: 401.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UTJQALXYSQOGII-UHFFFAOYSA-N

866926-81-0
R-(E)]-2-ETHYLIDENE-1,5-DIMETHYL-3,3-DIPHENYL-PYRROLIDINE (R-EDDP) (5 suppliers)
Compound Structure IUPAC Name: (5R)-2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine | CAS Registry Number: 106293-55-4
Synonyms: [R-(E)]-2-Ethylidene-1,5-dimethyl-3,3-diphenyl-pyrrolidine (R-EDDP), CTK8E7332

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJRJPORIQGYFMT-MRXNPFEDSA-N

106293-55-4
R-(E)]-3,7-DIMETHYL-3,6-OCTADIEN-2-OL (4 suppliers)
Compound Structure IUPAC Name: (2R,3E)-3,7-dimethylocta-3,6-dien-2-ol | CAS Registry Number: 97890-06-7
Synonyms: EINECS 308-185-2, EINECS 308-194-1, CID6437775, (R-(E))-3,7-Dimethyl-3,6-octadien-2-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJSWINAXCPBTMV-TTZKWOQHSA-N

97890-06-7
R-(E)]-3-[[[1-[3-[2-(7-CHLORO-2-QUINOLINYL)VINYL]PHENYL]-3-[2-(1-HYDROXY-1-METHYLETHYL)PHENYL]PROPYL]THIO]METHYL]-3-METHYLBUTANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl-3,3-dimethylbutanoic acid | CAS Registry Number: 162489-70-5
Synonyms: Montelukast Gem-dimethylmethylene Analogue, SureCN8496455, CTK8F0738

Molecular Formula: C35H38ClNO3SMolecular Weight: 588.199120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AQCSHUUQIJHHLI-JGCGQSQUSA-N

162489-70-5
R-(E)]-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-3-BUTEN-2-ONE (7 suppliers)
Compound Structure IUPAC Name: (E)-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one | CAS Registry Number: 24190-29-2
Synonyms: Iraldeine, EINECS 246-069-2, CID638013, ZINC18189423, (3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one, (R-(E))-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, 3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (3E)-, InChI=1/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZFLPKAIBPNNCA-ABZNLYFFSA-N

24190-29-2
R-(E)]-5-HYDROXY-6-OCTEN-2-ONE (2 suppliers)185317-35-5
R-(E)]-5-ISOPROPYL-8-METHYLNONA-6,8-DIEN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: (6E)-8-methyl-5-propan-2-ylnona-6,8-dien-2-one | CAS Registry Number: 2278-53-7
Synonyms: Solanone, EINECS 218-907-7, EINECS 259-381-9, CID5319691, (E)-5-Isopropyl-8-methylnona-6,8-dien-2-one, (R-(E))-5-Isopropyl-8-methylnona-6,8-dien-2-one, 6,8-Nonadien-2-one, 8-methyl-5-(1-methylethyl)-, (E)-, 6,8-Nonadien-2-one, 8-methyl-5-(1-methylethyl)-, (theta-(E))-, 54868-48-3

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQDRXUSSKFWCFA-SOFGYWHQSA-N

2278-53-7
R-(N-BOC)-PIPERIDINE-3-CARBOXYLHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(hydrazinecarbonyl)piperidine-1-carboxylate | CAS Registry Number: 1002359-83-2
Synonyms: 1-Boc-Nipecotic acid hydrazide, 625470-88-4, tert-butyl 3-(hydrazinecarbonyl)piperidine-1-carboxylate, 859154-32-8, tert-Butyl 3-(Hydrazinocarbonyl)piperidine-1-carboxylate, 1-Boc-piperidine-3-carboxylhydrazide, SureCN2730887, KSC495K2H, CTK3J5523, MolPort-004-968-883, AKOS005072112, BE-0754, MCULE-5694542090, PB20956, RP13910, AK109697, KB-260400, FT-0681858, M-1682, 1-BOC-PIPERIDINE-3-CARBOXYLIC ACID HYDRAZIDE

Molecular Formula: C11H21N3O3Molecular Weight: 243.302740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DABYYYLRDBQJTK-UHFFFAOYSA-N

1002359-83-2
r-(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-3-phenylpropanoic acid | CAS Registry Number: 5638-33-5
Synonyms: 2-cyclohexyl-3-phenylpropanoic acid, NSC31604, AC1L5PME, AC1Q5RYK, R-(PHENYLMETHYL)-, NSC-31604, AKOS017972533, OR285677

Molecular Formula: C15H20O2Molecular Weight: 232.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRILKALTDODAHU-UHFFFAOYSA-N

5638-33-5
R-(R*,R*)]-2-(BENZYLOXY)-5-[[(1-METHYL-3-PHENYLPROPYL)(1-PHENYLETHYL)AMINO]ACETYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 5-[2-[[(2R)-4-phenylbutan-2-yl]-[(1R)-1-phenylethyl]amino]acetyl]-2-phenylmethoxybenzamide | CAS Registry Number: 84963-37-1
Synonyms: SureCN10883222, EINECS 284-840-5, (R-(R*,R*))-2-(Benzyloxy)-5-(((1-methyl-3-phenylpropyl)(1-phenylethyl)amino)acetyl)benzamide

Molecular Formula: C34H36N2O3Molecular Weight: 520.661240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PIJCMXDNWDLQTC-CLJLJLNGSA-N

84963-37-1
R-(R*,R*)]-2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-(4-NITROPHENYL)PROPYLMORPHOLINE-4-ACETATE (4 suppliers)
Compound Structure IUPAC Name: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 2-morpholin-4-ylacetate | CAS Registry Number: 29391-80-8

Molecular Formula: C17H21Cl2N3O7Molecular Weight: 450.270540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GTKMFTZKVBNTSR-UHFFFAOYSA-N

29391-80-8
R-(R*,R*)]-2-[2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-(4-NITROPHENYL)PROPOXY]-2-OXOETHYL HEXADECANOATE (2 suppliers)
Compound Structure IUPAC Name: [2-[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl] hexadecanoate | CAS Registry Number: 60595-52-0

Molecular Formula: C29H44Cl2N2O8Molecular Weight: 619.574260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DRBVMPGXZZTVQQ-UHFFFAOYSA-N

60595-52-0
R-(R*,R*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXO-IMIDAZOLIDINE-4-HEPTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 7-[(4R)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid | CAS Registry Number: 78420-15-2
Synonyms: Lopac-B-9305, AC1O7G0O, SureCN3004582, EINECS 278-905-7, NCGC00015170-01, NCGC00015170-02, NCGC00015170-04, (R-(R*,R*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxo-imidazolidine-4-heptanoic acid, 7-[(4R)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid

Molecular Formula: C19H32N2O5Molecular Weight: 368.467780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZIDQIOZJEJFMOH-HZPDHXFCSA-N

78420-15-2
R-(R*,R*)]-3-[(O-AMINOPHENYL)THIO]-3-(P-METHOXYPHENYL)LACTIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 42399-50-8
Synonyms: SureCN7006227, AC1O548A, EINECS 255-800-4, (R-(R*,R*))-3-((o-Aminophenyl)thio)-3-(p-methoxyphenyl)lactic acid, (2R,3R)-3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoic acid

Molecular Formula: C16H17NO4SMolecular Weight: 319.375480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KHQWPNQLSKDWAR-LSDHHAIUSA-N

42399-50-8
R-(R*,R*)]-METHYL(1,5-DIMETHYLHEX-4-ENYL)AMMONIUM HYDROGEN TARTRATE (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid;N,6-dimethylhept-5-en-2-amine | CAS Registry Number: 5984-50-9
Synonyms: CTK1H1428, AG-G-13619, N,6-dimethylhept-5-en-2-amine 2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C13H25NO6Molecular Weight: 291.340700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HLRDXBKIKFQOFS-UHFFFAOYSA-N

5984-50-9
R-(R*,R*)]-TARTARIC ACID,INDIUM(3+) SALT (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-hydroxy-3-oxidobutanedioate;indium(3+) | CAS Registry Number: 60815-94-3
Synonyms: EINECS 262-441-7, AC1O58LY, (R-(R*,R*))-Tartaric acid, indium(3+) salt, (2R,3R)-2-hydroxy-3-oxidobutanedioate; indium(3+)

Molecular Formula: C4H3InO6Molecular Weight: 261.881020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HIPDJYFSBNLWNB-ZVGUSBNCSA-L

60815-94-3
R-(R*,R*)]-TARTARIC ACID,IRON POTASSIUM SALT (4 suppliers)
Compound Structure IUPAC Name: potassium;2,3-dihydroxybutanedioate;iron(3+) | CAS Registry Number: 14948-71-1
Synonyms: AGN-PC-01Z2L3, EINECS 239-023-8, potassium;2,3-dihydroxybutanedioate;iron(3+), (R-(R*,R*))-Tartaric acid, iron potassium salt

Molecular Formula: C4H4FeKO6+2Molecular Weight: 243.014260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OANKQWMGEVBWDY-UHFFFAOYSA-L

14948-71-1
R-(R*,R*)]-TARTARIC ACID,MANGANESE SALT (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioate;manganese(2+) | CAS Registry Number: 14998-36-8
Synonyms: MANGANESE TARTRATE, 67952-42-5, manganese(2+) ion tartrate, CTK4E9504, EINECS 239-085-6, AG-E-63922, (R-(R*,R*))-Tartaric acid, manganese salt, Tartaric acid,manganese(2+) salt (1:2) (8CI), 22438-86-4

Molecular Formula: C4H4MnO6Molecular Weight: 203.009005 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LAYZVIPDEOEIDY-UHFFFAOYSA-L

14998-36-8
R-(R*,R*)]-TARTARIC ACID,POTASSIUM SALT (2 suppliers)
Compound Structure IUPAC Name: dipotassium;(2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 40968-90-9
Synonyms: Dipotassium tartrate, EINECS 213-067-8, L-(+)Tartaric acid dipotassium salt, Cream of tartar, dipotassium(2r,3r)-2,3-dihydroxybutanedioate, dipotassium (2R,3R)-2,3-dihydroxybutanedioate, argol, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dipotassium salt, Butanedioic acid, 2,3-dihydroxy- (theta-(theta,theta))-, dipotassium salt, 921-53-9, AC1Q1TTY, UNII-O9WLL1ZL8S, AC1L1S2J, T6897_SIAL, CHEBI:63018, 147-78-4, EINECS 205-697-7, EINECS 255-165-3, L-(+)-tartaric acid potassium salt, AR-1I6209

Molecular Formula: C4H4K2O6Molecular Weight: 226.267560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AVTYONGGKAJVTE-OLXYHTOASA-L

40968-90-9
R-(R*,R*)]-TARTARIC ACID,POTASSIUM ZIRCONIUM SALT (2 suppliers)
Compound Structure IUPAC Name: potassium;(2R,3R)-2,3-dioxidobutanedioate;zirconium(3+) | CAS Registry Number: 94386-15-9
Synonyms: EINECS 305-237-6, (R-(R*,R*))-Tartaric acid, potassium zirconium salt

Molecular Formula: C4H2KO6ZrMolecular Weight: 276.377380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GNEPSOCJPQVBMB-OLXYHTOASA-L

94386-15-9
R-(R*,R*)]-TARTARIC ACID,SODIUM ZIRCONIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;(2R,3R)-2,3-dioxidobutanedioate;zirconium(3+) | CAS Registry Number: 94536-69-3
Synonyms: EINECS 305-404-3, (R-(R*,R*))-Tartaric acid, sodium zirconium salt

Molecular Formula: C4H2NaO6ZrMolecular Weight: 260.268849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PHBHZGAMYGMKPL-OLXYHTOASA-L

94536-69-3
R-(R*,R*)]-TARTARIC,ACID IRON(III) SALT (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioate;(2R,3R)-2,3-dihydroxybutanedioate;iron(3+) | CAS Registry Number: 30386-85-7
Synonyms: [R-(R*,R*)]-tartaric, acid iron(3+) salt, [R- ]-tartaric,acidiron salt

Molecular Formula: C12H12Fe2O18Molecular Weight: 555.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: SFOKDWPZOYRZFF-DGFHWNFOSA-H

30386-85-7
R-(R*,S*)]-(2-HYDROXY-1-METHYL-2-PHENYLETHYL)DIMETHYLAMMONIUM (1S)-2-OXOBORNANE-10-SULFONATE (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(dimethylamino)-1-phenylpropan-1-ol;[(4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 84415-23-6
Synonyms: EINECS 282-761-0, (R-(R*,S*))-(2-Hydroxy-1-methyl-2-phenylethyl)dimethylammonium (1S)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulfonic acid,, Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S)-, compd. with (R-(R*,S*))-alpha-(1-(dimethylamino)ethyl)benzenemethanol (1:1)

Molecular Formula: C21H33NO5SMolecular Weight: 411.555420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MXNAIOBSPSFQDK-ZDRCUXKHSA-N

84415-23-6
R-(r*,S*)]-[[2-Methyl-1-(1-Oxopropoxy)propoxy]-(4-Phenylbutyl)phosphinyl] Acetic Acid, (-)-Cinchonidine (1:1) Salt (19 suppliers)
Compound Structure IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;2-[[(1R)-2-methyl-1-propanoyloxypropoxy]-(4-phenylbutyl)phosphoryl]acetic acid | CAS Registry Number: 137590-32-0
Synonyms: (R)-Quinolin-4-yl((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol 2-(((R)-2-methyl-1-(propionyloxy)propoxy)(4-phenylbutyl)phosphoryl)acetic acid(1:1), MolPort-023-279-024, AKOS015999139, AK-33197

Molecular Formula: C38H51N2O7PMolecular Weight: 678.794502 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AMCLPZVIVCCLMU-ZBTQCTNHSA-N

137590-32-0
R-(R*,S*)]-1-CYCLOHEXYL-3-[(2-HYDROXY-1-METHYL-2-PHENYLETHYL)AMINO]PROPAN-1-ONE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-[(1-hydroxy-1-phenylpropan-2-yl)amino]propan-1-one;hydrochloride | CAS Registry Number: 72913-80-5
Synonyms: AC1OCEMP, ALIFEDRINE HYDROCHLORIDE, D-13625, 1-cyclohexyl-3-[(1-hydroxy-1-phenylpropan-2-yl)amino]propan-1-one hydrochloride, 1-cyclohexyl-3-{[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino}propan-1-one hydrochloride (1:1)

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AKEXDXACYGXMJG-UHFFFAOYSA-N

72913-80-5
R-(R*,S*)]-2-AMINO-3-HYDROXYBUTYRAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanamide | CAS Registry Number: 49705-99-9
Synonyms: AmbotzHAA1166, AC1L9FO4, EINECS 256-437-4, AKOS006350428, (2S,3R)-2-amino-3-hydroxybutanamide, (2S,3R)-2-Amino-3-hydroxy-butanamide, (R-(R*,S*))-2-Amino-3-hydroxybutyramide

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZUOEYPTQJILHP-GBXIJSLDSA-N

49705-99-9
R-(R*,S*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXOIMIDAZOLIDINE-4-HEPTANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 7-[(4S)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid | CAS Registry Number: 72880-75-2
Synonyms: BW 245C, 72814-32-5, 4-Imidazolidineheptanoic acid, 3-((3R)-3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-, (4S)-rel-, 4-Imidazolidineheptanoic acid, 3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-, (R*,S*)-( -)-, AC1MIVZU, SureCN3367712, Lopac0_000951, B9305_SIGMA, EINECS 276-959-6, )-(+/-)-4-imidazolineheptanioc acid, CCG-205032, LS-79240, EU-0100951, B 9305, 3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxo-(R, (R*,S*)-(+/-)-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolineheptanoic acid, (R-(R*,S*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidine-4-heptanoic acid, 7-[(4S)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid, 3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxo-(R*,S*)-( inverted exclamation markA)-4-imidazolineheptanioc acid, 65705-82-0

Molecular Formula: C19H32N2O5Molecular Weight: 368.467780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZIDQIOZJEJFMOH-JKSUJKDBSA-N

72880-75-2
R-(R*,S*)]-3-TERT-BUTYLCARBAMOYL-4-OXIRANYLMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3S)-3-(tert-butylcarbamoyl)-4-[[(2R)-oxiran-2-yl]methyl]piperazine-1-carboxylate | CAS Registry Number: 158380-45-1
Synonyms: AKOS027381554, AK395647, (S)-tert-Butyl 3-(tert-butylcarbamoyl)-4-((R)-oxiran-2-ylmethyl)piperazine-1-carboxylate

Molecular Formula: C17H31N3O4Molecular Weight: 341.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFCOBRWBXLYQBJ-OLZOCXBDSA-N

158380-45-1
R-(R*,S*)]-A-[1-(BENZYLAMINO)ETHYL]BENZYL ALCOHOL HCL (2 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-(benzylamino)-1-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 61347-75-9
Synonyms: EINECS 262-729-2, (R-(R*,S*))-alpha-(1-(Benzylamino)ethyl)benzyl alcohol hydrochloride

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UBMIUBZFZPESPD-LINSIKMZSA-N

61347-75-9
R-(R*,S*)]-A-[1-[(2-HYDROXYETHYL)METHYLAMINO]ETHYL]BENZYL ALCOHOL HCL (3 suppliers)
Compound Structure IUPAC Name: (1R,2S)-2-[2-hydroxyethyl(methyl)amino]-1-phenylpropan-1-ol;hydrochloride | CAS Registry Number: 54212-89-4
Synonyms: AC1O56GS, EINECS 259-029-4, (R-(R*,S*))-alpha-(1-((2-Hydroxyethyl)methylamino)ethyl)benzyl alcohol hydrochloride, (1R,2S)-2-[2-hydroxyethyl(methyl)amino]-1-phenylpropan-1-ol hydrochloride

Molecular Formula: C12H20ClNO2Molecular Weight: 245.745700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FCZNGTJISPUEBA-JGAZGGJJSA-N

54212-89-4
R-(R*,S*)]-SS-HYDROXY-A-METHYLPHENETHYLAMMONIUM [R-(R*,R*)]-HYDROGEN TARTRATE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-1-phenylpropan-1-ol;2,3-dihydroxybutanedioic acid | CAS Registry Number: 51442-15-0
Synonyms: Phenylpropanolamine bitartrate, CHEMBL2146104, (1S,2R)-2-amino-1-phenylpropan-1-ol 2,3-dihydroxybutanedioate (1:1)

Molecular Formula: C13H19NO7Molecular Weight: 301.292460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NCHHVLCKEUNWNJ-UHFFFAOYSA-N

51442-15-0
R-(Z)]-12-HYDROXY-9-OCTADECENAMIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-12-hydroxyoctadec-9-enamide | CAS Registry Number: 35732-94-6
Synonyms: EINECS 252-703-9, CID6438074, (R-(Z))-12-Hydroxy-9-octadecenamide

Molecular Formula: C18H35NO2Molecular Weight: 297.476000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSKRSEHLMRRKOS-FMIVXFBMSA-N

35732-94-6
R-(Z)]-18-OXO-18-[(TRIBUTYLSTANNYL)OXY]OCTADEC-9-EN-7-OL (4 suppliers)
Compound Structure IUPAC Name: tributylstannyl (Z,7R)-7-hydroxyoctadec-9-enoate | CAS Registry Number: 53478-61-8
Synonyms: EINECS 258-578-7, (R-(Z))-18-Oxo-18-((tributylstannyl)oxy)octadec-9-en-7-ol

Molecular Formula: C30H60O3SnMolecular Weight: 587.505600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKPRVCJHJOFFKK-NXOCEBJNSA-M

53478-61-8
R-(Z)]-3,7-DIMETHYL-3,6-OCTADIEN-2-OL (3 suppliers)
Compound Structure IUPAC Name: (2R,3Z)-3,7-dimethylocta-3,6-dien-2-ol | CAS Registry Number: 97890-14-7
Synonyms: EINECS 308-194-1, CID6437778, (R-(Z))-3,7-Dimethyl-3,6-octadien-2-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJSWINAXCPBTMV-UJICNMFASA-N

97890-14-7
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