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CHEMICAL products beginning with : R
151 to 200 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)-Ofloxacin (0 suppliers)2019-05-6
R**Ruthenium (III) chloride (0 suppliers)206-26-1
R+ALA Tromethamine (3 suppliers)14258-90-8
R, 95% (2 suppliers)
Compound Structure IUPAC Name: 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-ylidene]amino]oxybutanoic acid | CAS Registry Number: 1202781-72-3
Synonyms: 3-(3-Carboxy-propoxyimino)-azetidin

Molecular Formula: C12H20N2O5Molecular Weight: 272.297600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ICESPOAYZBFJLL-UHFFFAOYSA-N

1202781-72-3
R,5S) (2 suppliers)
Compound Structure IUPAC Name: (3R)-5-[3-[4-[(1R,3R)-6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl]-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 191539-54-5
Synonyms: Michellamine F, AC1NV6HZ, CHEMBL501944, NSC692906, 'R,5'S), NSC-692906, (3R)-5-[3-[4-[(1R,3R)-6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl]-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one, 5,5'-(1,1'-Dihydroxy-8-8'-dimethoxy-6,6'-dimethyl(2,2'-binaphthalene)-4,4'-diyl)(3,4-dihydro-8-methoxy-1,3-dimethyl-6-isoquinolinol),(1,2,3,4-tetrahydro-1,3-dimethyl-6,8-isoquinolinediol),(3R,5R,1'R,3'R,5'S), 5,5'-(1,1'-Dihydroxy-8-8'-dimethoxy-6,6'-dimethyl[2,2'-binaphthalene]-4,4'-diyl)[3,4-dihydro-8-methoxy-1,3-dimethyl-6-isoquinolinol],[1,2,3,4-tetrahydro-1,3-dimethyl-6,8-isoquinolinediol],(3R,5R,1'R,3

Molecular Formula: C47H48N2O8Molecular Weight: 768.892620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CPBMKCLMBAJARI-WXFUMESZSA-N

191539-54-5
R,R'-STILBENEDIOL (2 suppliers)
Compound Structure IUPAC Name: (E)-1,2-diphenylethene-1,2-diol | CAS Registry Number: 4721-02-2
Synonyms: 1,2-Diphenylethene-1,2-diol, 42788-51-2

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEVIXDLZSRLUHW-BUHFOSPRSA-N

4721-02-2
R,R-(+)-TARTARIC ACID MONO-N-OCTYL AMIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxy-4-(octylamino)-4-oxobutanoic acid | CAS Registry Number: 106231-22-5
Synonyms: l-tartaric acid mono-n-octylamide, OZXWOMGOUYGANS-NXEZZACHSA-N, r,r-(+)-tartaric acid mono-n-octyl amide

Molecular Formula: C12H23NO5Molecular Weight: 261.318 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OZXWOMGOUYGANS-NXEZZACHSA-N

106231-22-5
R,R-3-FLUOROPHENYLGLYCIDOL (4 suppliers)
Compound Structure IUPAC Name: (R)-(3-fluorophenyl)-[(2R)-oxiran-2-yl]methanol | CAS Registry Number: 693220-50-7

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCEXQDNPEBPIIM-RKDXNWHRSA-N

693220-50-7
R,R-FENOTEROL (2 suppliers)
Compound Structure IUPAC Name: 5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol | CAS Registry Number: 69421-37-0
Synonyms: CHEMBL388570, R,R-Fenoterol, (R,R)-Fenoterol, (R,R)-(-)-fenoterol, AC1LEM52, SCHEMBL249376, DNC007434, UNII-22M9P70OQ9 component LSLYOANBFKQKPT-DIFFPNOSSA-N, 5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LSLYOANBFKQKPT-DIFFPNOSSA-N

69421-37-0
R,S Equol 4'-Sulfate Sodium Salt (6 suppliers)
Compound Structure IUPAC Name: sodium;[4-(7-hydroxy-3,4-dihydro-2H-chromen-3-yl)phenyl] sulfate | CAS Registry Number: 1189685-28-6
Synonyms: CTK8F1072, (R,S)-Equol 4'-Sulfate Sodium Salt, FT-0667948, 3,4-Dihydro-3-[4-(sulfooxy)phenyl]-2H-1-benzopyran-7-ol Sodium Salt

Molecular Formula: C15H13NaO6SMolecular Weight: 344.314889 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VBXWXGINCBVVDO-UHFFFAOYSA-M

1189685-28-6
R,S Equol 7-?-D-Glucuronide (0 suppliers)
R,S)-2-[1-Benzyl-4-piperidyl) methyl]-56-dimethoxy-23-dihydroinden-1-one (0 suppliers)
R,S-2-PHENYL-PROPANOIC ACIDMETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl 2-phenylpropanoate | CAS Registry Number: 31508-44-8
Synonyms: Methyl hydratropate, Methyl 2-phenylpropionate, MolPort-001-780-119, EINECS 250-667-9, CID569653, AI3-07002, Benzeneacetic acid, alpha-methyl-, methyl ester, Benzeneacetic acid, .alpha.-methyl-, methyl ester

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZIQUZJSNSZOCH-UHFFFAOYSA-N

31508-44-8
R,S-3-BUTENE-1,2-DIOL (0 suppliers)
R,S-Equol (16 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 94105-90-5
Synonyms: 3-(4-hydroxyphenyl)chroman-7-ol, (+/-)-Equol, 7,4'-Homoisoflavane, (R,S)-Equol, 3-(4-hydroxyphenyl)-7-chromanol, 4',7-Dihydroxyisoflavane, 7,4'-dihydroxyisoflavan, ST50331725, 3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, (R)-Equol, Rac-Equol, ()-Equol, AC1L8KFS, SureCN43648, 4',7-Dihydroxyflavandiol, SureCN677723, AC1Q7A6Q, UNII-2RZ8A7D0E8, Equol, (+/-)-, CHEMBL1957037

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADFCQWZHKCXPAJ-UHFFFAOYSA-N

94105-90-5
R,S-EQUOL 7-B-D-GLUCURONIDE (4 suppliers)38482-82-5
R,S-LABETALOL (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[[(2S)-4-phenylbutan-2-yl]amino]ethyl]benzamide hydrochloride | CAS Registry Number: 61466-93-1
Synonyms: Dilevalol hydrochloride, (R,S)-Dilevalol hydrochloride, (R,S)-Labetalol hydrochloride, EINECS 276-695-1, CID3046033, LS-26938, (R,S)-5-(1-Hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide hydrochloride, Benzamide, 2-hydroxy-5-(1-hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)-, monohydrochloride, (R,S)-, (R*,S*)-(1)-5-(1-Hydroxy-2-((1-methyl-3-phenylpropyl)amino)ethyl)salicylamide monohydrochloride, 72487-35-5

Molecular Formula: C19H25ClN2O3Molecular Weight: 364.866400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WQVZLXWQESQGIF-ZYJMRSDMSA-N

61466-93-1
R,S-Scoulerine (3 suppliers)
Compound Structure IUPAC Name: 3,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,9-diol | CAS Registry Number: 6451-72-5
Synonyms: Scoulerine, Scoulerin, l-Scoulerine, l-Skoulerine, 2,9-Dioxy-3,10-dimethoxyberbine, 3,10-Dimethoxy-13a-alpha-berbine-2,9-diol, 13a-alpha-BERBINE-2,9-DIOL, 3,10-DIMETHOXY-, 6451-73-6, 6H-Dibenzo(a,g)quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, 6h-dibenzo[a,g]quinolizine-2,9-diol, 5,8,13,13a-tetrahydro-3,10-dimethoxy-, Prestwick_527, (R,S)-Scoulerine, Prestwick0_000601, Prestwick1_000601, Prestwick2_000601, AC1L2LD9, AC1Q79SX, SureCN13885928, SPBio_002721, CHEMBL191133

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KNWVMRVOBAFFMH-UHFFFAOYSA-N

6451-72-5
R,S-TETRAHYDROPAPAVERINE (2 suppliers)1654-28-0
R- 4-oxide-4-hydroxy-2,6-bis([1,1':3',1''-terphenyl]-5'-yl)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin (4 suppliers)
Compound Structure IUPAC Name: 10,16-bis(3,5-diphenylphenyl)-13-hydroxy-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 361342-55-4
Synonyms: 1496637-05-8, SCHEMBL297291, (S)-3,3'-Bis(3,5-diphenyl)phenyl-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate, CS-0084544, (R)-3,3'-Bis(3,5-diphenyl)phenyl-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate, Phosphoric acid 1,1'-bi[3-(3,5-diphenylphenyl)naphthalene]-2,2'-diyl ester, (11bS)-4-Hydroxy-2,6-bis([1,1':3',1''-terphenyl]-5'-yl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, (aR)-2,6-Bis(1,1':3',1''-terbenzene-5'-yl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide, (aR)-2,6-Bis(3,5-diphenylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-one, 2,6-Bis(1,1':3',1''-terbenzene-5'-yl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide

Molecular Formula: C56H37O4PMolecular Weight: 804.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFROSIXQYJFKDW-UHFFFAOYSA-N

361342-55-4
R- N-Methyl-[1,1'-Binaphthalene]-2,2'-diaMine (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(methylamino)naphthalen-1-yl]naphthalen-2-amine | CAS Registry Number: 1187857-13-1
Synonyms: AKOS030528912

Molecular Formula: C21H18N2Molecular Weight: 298.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNDHBKHOJVXISS-UHFFFAOYSA-N

1187857-13-1
R-(+)-(3-Phenyl-2-tosylamido)propyl-tosylat (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-1-hydroxy-3-[2-(4-methylphenyl)sulfonylphenyl]propan-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 140145-73-9
Synonyms: N,O-Ditosyl D-Phenylalaninol, ZINC205483766, N-[(2R)-1-hydroxy-3-[2-(4-methylphenyl)sulfonylphenyl]propan-2-yl]-4-methylbenzenesulfonamide

Molecular Formula: C23H25NO5S2Molecular Weight: 459.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UIAYJSVNMMMCSW-HXUWFJFHSA-N

140145-73-9
R-(+)-1,1'-bi-2-Naphthol (3 suppliers)16531-94-7
R-(+)-1,2-BIS(DIPHENYLPHOSPHINO)PROPANE (11 suppliers)
Compound Structure IUPAC Name: 1-diphenylphosphanylpropan-2-yl(diphenyl)phosphane | CAS Registry Number: 67884-32-6
Synonyms: CHEBI:210164, Bis(diphenylphosphino)alkane analogue, CID3640685, BIS(1,2-DIPHENYLPHOSPHINO)PROPANE, 1-diphenylphosphanylpropan-2-yl-diphenyl-phosphane

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGOBPPNNYVSJTE-UHFFFAOYSA-N

67884-32-6
R-(+)-1-(9-FLUORENYL)ETHANOL (8 suppliers)107474-78-2
R-(+)-2,2'-BIS(N-DIPHENYLPHOSPHINOAMINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTYL (8 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 208248-67-3
Synonyms: (S)-(-)-2,2'-Bis(N-diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, CTH-(S)-BINAM, 229177-79-1, SCHEMBL1039359, CTK8E6963, RT-015493

Molecular Formula: C44H42N2P2Molecular Weight: 660.765204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTPWPBWUIWYZCB-UHFFFAOYSA-N

208248-67-3
R-(+)-2,2'-Diamino-1,1'-binaphthalene (17 suppliers)
Compound Structure IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine | CAS Registry Number: 4488-22-6
Synonyms: 1,1'-Bi(2-naphthalenylamine), 1,1'-Bi(2-naphthylamine), 2,2'-Diamino-1,1'-dinaphthyl, 1,1'-Bi[2-naphthylamine], 382426_ALDRICH, 382434_ALDRICH, 631698_ALDRICH, 1,1'-Bi[2-naphthalenylamine], (R)-()-DABN, 32787_FLUKA, 32788_FLUKA, 1,1'-Binaphthyl-2,2'-diamine, WLN: L66J CZ B- 2, NSC 519704, BRN 2138401, NSC519704, ZINC01081171, (1,1'-BINAPHTHALENE)-2,2'-DIAMINE, [1,1'-Binaphthalene]-2,2'-diamine, (R)-()-1,1'-Bi(2-naphthylamine)

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDAPSNKEOHDLKB-UHFFFAOYSA-N

4488-22-6
R-(+)-2,2'-diamino-1-1'-binaphthyl (27 suppliers)
Compound Structure IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine | CAS Registry Number: 18741-85-0
Synonyms: 1,1'-Bi(2-naphthalenylamine), 1,1'-Bi(2-naphthylamine), 2,2'-Diamino-1,1'-dinaphthyl, 1,1'-Bi[2-naphthylamine], 382426_ALDRICH, 382434_ALDRICH, 631698_ALDRICH, 1,1'-Bi[2-naphthalenylamine], (R)-()-DABN, 32787_FLUKA, 32788_FLUKA, 1,1'-Binaphthyl-2,2'-diamine, WLN: L66J CZ B- 2, NSC 519704, BRN 2138401, NSC519704, ZINC01081171, (1,1'-BINAPHTHALENE)-2,2'-DIAMINE, [1,1'-Binaphthalene]-2,2'-diamine, (R)-()-1,1'-Bi(2-naphthylamine)

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDAPSNKEOHDLKB-UHFFFAOYSA-N

18741-85-0
R-(+)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTHYL (0 suppliers)
R-(+)-2-CHLOROPROPIONIC ACID (1 supplier)7474-05-4
R-(+)-2-METHYL-2-PROPANSULFINAMIDE (0 suppliers)196279-78-9
R-(+)-3-butyn-2-ol (24 suppliers)
Compound Structure IUPAC Name: (2R)-but-3-yn-2-ol | CAS Registry Number: 42969-65-3
Synonyms: 3-Butyn-2-ol, but-3-yn-2-ol, 464821_ALDRICH, (R)-()-3-Butyn-2-ol, ZINC02038978, InChI=1/C4H6O/c1-3-4(2)5/h1,4-5H,2H, 2028-63-9

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKPOMITUDGXOSB-SCSAIBSYSA-N

42969-65-3
R-(+)-4-PHENYL-1,3-DIOXANE (6 suppliers)
Compound Structure IUPAC Name: (4R)-4-phenyl-1,3-dioxane | CAS Registry Number: 107796-29-2
Synonyms: ZINC00388145, AC1OCSYN, BIDD:GT0085, (4R)-4-phenyl-1,3-dioxane, SCHEMBL13317017, ZINC388145, AKOS006275215, HE293974, ZB011315

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCJRILMVFLGCJY-SNVBAGLBSA-N

107796-29-2
R-(+)-7-CHLORO-8-HYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]ethanol | CAS Registry Number: 119365-25-2
Synonyms: SCHEMBL8499074, Nebivolol Impurity B (SR,SS), KOHIRBRYDXPAMZ-UDKICSLYSA-N, ZINC4213946, AJ-48958, (S)-1-[(S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-2-[(R)-2-[(S)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyethylamino]ethanol

Molecular Formula: C22H25F2NO4Molecular Weight: 405.442 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KOHIRBRYDXPAMZ-UDKICSLYSA-N

119365-25-2
R-(+)-7-CHLORO-8-HYDROXY-3-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE (MALEAT) (4 suppliers)158921-22-3
R-(+)-a-Amino-g-butyrolactone Hydrochloride (23 suppliers)
Compound Structure IUPAC Name: (3R)-3-aminooxolan-2-one;hydrochloride | CAS Registry Number: 104347-13-9
Synonyms: D-Homoserine Lactone hydrochloride, (R)-(+)-alpha-Amino-gamma-butyrolactone hydrochloride, PubChem14743, SureCN1402931, 462470_ALDRICH, D-HOMOSERINE LACTONE HCL, MolPort-003-933-737, ACN-S003045, ACT04295, FD1142, AKOS015849335, D-(+)-Homoserine Lactone Hydrochloride, AK-44454, KB-03356, FT-0654410, (R)-a-amino-gamma-butyrolactone hydrochloride, (R)-(+)-A-Amino-?-butyrolactone hydrochloride, (R)-(+)-|A-Amino-|A-butyrolactone hydrochloride, (R)-(+)- |A-amino-|A-butyrolactone hydrochloride, (R)-(+)-3-Aminotetrahydrofuran-2-one Hydrochloride

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBKCXPRYTLOQKS-AENDTGMFSA-N

104347-13-9
R-(+)-a-Methyl-p-aminobenzylamine (14 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]aniline;dihydrochloride | CAS Registry Number: 65645-32-1
Synonyms: (R)-4-(1-Aminoethyl)benzenamine dihydrochloride, (R)-4-(1-AMINOETHYL)BENZENAMINE-2HCl, CTK8E1406, MolPort-020-014-057, AKOS015845540, AK-42214, (R)-4-(1-Aminoethyl)aniline dihydrochloride, FT-0655806, W7687, I14-5275

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RBTZGSNSUNOPNF-QYCVXMPOSA-N

65645-32-1
R-(+)-Amino dihydroindene (5 suppliers)
Compound Structure IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione; 2,3-dihydroxybutanedioic acid | CAS Registry Number: 57344-88-4
Synonyms: A123_SIGMA, MolPort-003-940-038, R(+)-p-AMINOGLUTETHIMIDE TARTRATE, R-(+)-p-Aminoglutethimide (+)-tartrate salt

Molecular Formula: C17H22N2O8Molecular Weight: 382.365180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: DQUXPVVSVXIQNE-UHFFFAOYSA-N

57344-88-4
R-(+)-AMINOGLUTETHIMIDE TARTRATE SALT (3 suppliers)
R-(+)-BISOPROLOL (5 suppliers)
Compound Structure IUPAC Name: (2R)-1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 111051-40-2
Synonyms: (+)-Bisoprolol, UNII-L68D148Q8N, L68D148Q8N, (r)-bisoprolol, r-(+)-bisoprolol, Prestwick-05A11, Bisoprolol, (R)-, Tocris-0914, AC1O7GIT, BIDD:GT0701, SCHEMBL233810, CHEMBL1527815, ZINC1530570, NCGC00016997-01, NCGC00024868-01, UNII-Y41JS2NL6U component VHYCDWMUTMEGQY-QGZVFWFLSA-N, (2R)-1-(4-((2-(1-Methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-2-propanol, (2R)-1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol, 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (2R)-, 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (R)-

Molecular Formula: C18H31NO4Molecular Weight: 325.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHYCDWMUTMEGQY-QGZVFWFLSA-N

111051-40-2
R-(+)-Bisoprolol Fumarate (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;(2R)-1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 216309-92-1
Synonyms: UNII-T2PP73N44E, T2PP73N44E, Bisoprolol monofumarate, (R)-, UNII-U057CX04H0 component RZPZLFIUFMNCLY-YQXMEYCDSA-N, 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (2R)-, (2E)-2-butenedioate (1:1), 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (2R)-, (2E)-2-butenedioate (1:1) (salt)

Molecular Formula: C22H35NO8Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RZPZLFIUFMNCLY-YQXMEYCDSA-N

216309-92-1
R-(+)-Butanetriol (0 suppliers)
R-(+)-COTININE (7 suppliers)
Compound Structure IUPAC Name: (5R)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 32162-64-4
Synonyms: CHEBI:681857, 486-56-6, CAS-486-56-6, R-(+)-Cotinine, AC1L2JCJ, Lopac-C-5923, (5S)-(-)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one, SureCN10899074, CTK8G2727, OR7251T, MolPort-003-846-021, TNP00100, PDSP1_000114, PDSP2_000114, ZINC00001217, AKOS006277829, AG-F-07423, NCGC00015249-01, NCGC00016466-01, NCGC00016466-02

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIKROCXWUNQSPJ-SECBINFHSA-N

32162-64-4
R-(+)-Dihydrolipoic acid (15 suppliers)
Compound Structure IUPAC Name: 6,8-bis(sulfanyl)octanoic acid | CAS Registry Number: 119365-69-4
Synonyms: Dihydrolipoic acid, dihydrolipoate, Dihydrothioctic acid, DHLA, Reduced lipoic acid, 6,8-Dihydrothioctic acid, 6,8-Dimercaptooctanoic acid, Reduced thioctic acid, 6,8-disulfanyloctanoic acid, dihydro-lipoic acid, Lipoic acid, reduced, Lipoic acid, dihydro-, dl-Dihydro-alpha-6-thioctic acid, D,L-Dihydrolipoic acid, Thioctic acid, dihydro-, dihydro-alpha-lipoic acid, Thiocytic Acid, Dihydro-, USAF XR-12, OCTANOIC ACID, 6,8-DIMERCAPTO-, 6,8-dimercapto-octanoic acid

Molecular Formula: C8H16O2S2Molecular Weight: 208.341440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZFHEQBZOYJLPK-UHFFFAOYSA-N

119365-69-4
R-(+)-DIHYDROZEATIN (1 supplier)
Compound Structure IUPAC Name: (2R)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol | CAS Registry Number: 37789-32-5
Synonyms: CTK1B5387, AG-F-32992, (2r)-2-Methyl-4-(7h-Purin-6-Ylamino)butan-1-Ol, 1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-, (R)-, WA2

Molecular Formula: C10H15N5OMolecular Weight: 221.259000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XXFACTAYGKKOQB-SSDOTTSWSA-N

37789-32-5
R-(+)-DIOA (DIHYDROINDENYL)OXY ALKANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl]oxy]acetic acid | CAS Registry Number: 81166-47-4
Synonyms: R(+)-Butylindazone, R-(+)-DIOA, R-(+)-[(2-n-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]acetic acid, D129_SIGMA, Lopac0_000457, MLS002153191, R(+)-DIOA, CHEMBL1256719, HMS2235L14, HMS3261K16, CCG-204549, LP00457, NCGC00093872-01, NCGC00093872-02, NCGC00093872-03, SMR000326932, D-129, EU-0100457

Molecular Formula: C20H24Cl2O4Molecular Weight: 399.308160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAWWQIFONIPBKT-FQEVSTJZSA-N

81166-47-4
R-(+)-DONEPEZIL-D7, HYDROCHLORIDE (3 suppliers)327048-83-9
R-(+)-Etomoxir Carboxylate, Potassium Salt (6 suppliers)
Compound Structure IUPAC Name: potassium;(2R)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate | CAS Registry Number: 132308-39-5
Synonyms: CTK8E6548, (2R)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic Acid Potassium Salt, (R)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic Acid Potassium Salt

Molecular Formula: C15H18ClKO4Molecular Weight: 336.852320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBBGJSPIXZAHCU-XFULWGLBSA-M

132308-39-5
R-(+)-haloxyfop-methyl (0 suppliers)372619-32-0
R-(+)-LEVETIRACETAM (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 103765-01-1
Synonyms: Levetiracetam, Etiracetam, Keppra, Keppra (TN), LEVITIRACETAM, etiracetam, R-isomer, Levetiracetam [INN], Levetiracetamum [INN-Latin], UCB-L 060, Levetiracetam (JAN/USAN/INN), C8H14N2O2, CHEBI:352567, CID441341, ZINC03830990, DB01202, (R)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, (2R)-2-(2-oxopyrrolidin-1-yl)butanamide, LS-137053, (R)-2-(2-Oxo-pyrrolidin-1-yl)-butyramide, 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, (R)-

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPHUVLMMVZITSG-ZCFIWIBFSA-N

103765-01-1
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