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CHEMICAL products beginning with : C
40351 to 40400 of 77211 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 
Clemastanoside A (0 suppliers)172670-44-9
Clemastine (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine | CAS Registry Number: 15686-51-8
Synonyms: clemastine, Mecloprodin, Meclastin, Clemastina, Clemastinum, Meclastine, Tavegyl, Tavist, Clemastinum [INN-Latin], Clemastina [INN-Spanish], Tavist (*Fumarate*), Tocris-1453, Clemastine [USAN:BAN], Prestwick0_000306, Prestwick1_000306, Prestwick2_000306, Prestwick3_000306, Spectrum2_000689, Spectrum3_000353, Spectrum4_000955

Molecular Formula: C21H26ClNOMolecular Weight: 343.890240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNNUSGIPVFPVBX-NHCUHLMSSA-N

15686-51-8
Clemastine Fumarate (42 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine | CAS Registry Number: 14976-57-9
Synonyms: Mecloprodine, Aloginan, Alphamin, Anhistan, Clemanil, Fuluminol, Inbestan, Kinotomin, Lacretin, Maikohis, Marsthine, Masletine, Agasten, Lecasol, Piloral, Reconin, Tavegil, Tavegyl, Trabest, Xolamin

Molecular Formula: C25H30ClNO5Molecular Weight: 459.962400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PMGQWSIVQFOFOQ-YKVZVUFRSA-N

14976-57-9
Clemastine Fumarate Impurity A (Mixture of Diastereomers) (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methyl-1-oxidopyrrolidin-1-ium | CAS Registry Number: 108825-05-4
Synonyms: Clemastine N-Oxide

Molecular Formula: C21H26ClNO2Molecular Weight: 359.894 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRZFEDGPQDFPLM-OJOWTSHBSA-N

108825-05-4
CLEMATERNOSIDE D (1 supplier)220456-83-7
CLEMATERNOSIDE H (1 supplier)220456-90-6
CLEMATERNOSIDE K (1 supplier)220456-99-5
CLEMATICHINENOL (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-3,3-dimethylpyrano[3,2-f]chromen-8-one | CAS Registry Number: 181637-89-8
Synonyms: Cedrecoumarin A, CHEMBL491519, InChI=1/C14H12O4/c1-14(2)6-5-9-8-3-4-12(16)17-11(8)7-10(15)13(9)18-14/h3-7,15H,1-2H

Molecular Formula: C14H12O4Molecular Weight: 244.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGTYTYOKQRCQEM-UHFFFAOYSA-N

181637-89-8
Clematichinenoside AR (5 suppliers)
Compound Structure IUPAC Name: [(2~{S},3~{R},4~{S},5~{S},6~{R})-6-[[(2~{R},3~{R},4~{R},5~{S},6~{R})-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2~{R},3~{R},4~{R},5~{R},6~{S})-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4~{a}~{S},6~{a}~{R},6~{a}~{S},6~{b}~{R},8~{a}~{R},10~{S},12~{a}~{R},14~{b}~{S})-10-[(2~{S},3~{R},4~{S},5~{S})-3-[(2~{S},3~{R},4~{R},5~{S},6~{S})-4-[(2~{S},3~{R},4~{S},5~{R})-5-[(2~{R},3~{R},4~{R},5~{S},6~{R})-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-[[(2~{R},3~{R},4~{R},5~{R},6~{S})-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6~{a},6~{b},9,9,12~{a}-heptamethyl-1,3,4,5,6,6~{a},7,8,8~{a},10,11,12,13,14~{b}-tetradecahydropicene-4~{a}-carboxylate | CAS Registry Number: 761425-93-8
Synonyms: CHEMBL457170

Molecular Formula: C82H134O43Molecular Weight: 1807.931 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 43

InChIKey: JFLCHMJGYAFQIU-AOXNNHMFSA-N

761425-93-8
Clematichinenoside C (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5S,6S)-4-[(2S,3R,4S,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 177912-24-2
Synonyms: CHEMBL1171452, BDBM50322745, C17806

Molecular Formula: C70H114O34Molecular Weight: 1499.648 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 34

InChIKey: COIHWEMJSUDENE-AQQAMTNWSA-N

177912-24-2
Clematis recta extract (2 suppliers)91746-01-9
CLEMATIS VITALBA,EXT (5 suppliers)84929-63-5
Clematisfasciculiflora, ext. (0 suppliers)103798-68-1
Clematiunicinoside E (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5S,6S)-4-[(2S,3R,4S,5R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 916649-92-8
Synonyms: Clematomandshurica Saponin C, CHEMBL1171454, BDBM50322744

Molecular Formula: C76H124O39Molecular Weight: 1661.789 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 39

InChIKey: FICAKDVNAHFTMY-JYHFIEJESA-N

916649-92-8
Clematomandshuricasaponin B (6 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4R,5S,6S)-4-[(2S,3R,4S,5R)-5-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 916649-91-7
Synonyms: CLEMATOMANDSHURICA SAPONIN B, Clamatomandshurica saponin B

Molecular Formula: C92H142O46Molecular Weight: 1984.102 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 46

InChIKey: NMYXWQYOXWOLSB-ZSBIDDPTSA-N

916649-91-7
CLEMATOSIDE A (1 supplier)20751-04-6
CLEMATOSIDE S (10 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4S,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 72629-76-6
Synonyms: Clematoside S, Clematoside-S, Sapindoside B, CID194458, Hederagenin-3-O-beta-D-ribopyranosyl-(1-3)-alpha-L-rhamnopyranosyl-(1-2)-alpha-L-arabinopyranoside, Olean-12-en-28-oic acid, 23-hydroxy-3-((O-beta-D-ribopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-, (3beta,4alpha)-

Molecular Formula: C46H74O16Molecular Weight: 883.070160 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: IAGSHEHQJJTLLR-MYLSNVMOSA-N

72629-76-6
CLEMENTEIN B (2 suppliers)106621-84-5
CLEMEPROL (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-2-ol | CAS Registry Number: 71827-56-0
Synonyms: Clemeprolum, Clemeprol, UNII-R3TC4SEW5A, Clemeprolum [INN-Latin], Brl 14342, CID71985, 3-(3-Chlorphenyl)-1-(dimethylamino)-3-phenyl-2-propanol, 3-Chlor-alpha-((dimethylamino)methyl)-beta-phenylphenethyl alkohol, m-Chloro-alpha-((dimethylamino)methyl)-beta-phenylphenetyl alcohol

Molecular Formula: C17H20ClNOMolecular Weight: 289.799800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXOXPPZXGQCEEG-UHFFFAOYSA-N

71827-56-0
Clemizole Hydrochloride (23 suppliers)
Compound Structure IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole hydrochloride | CAS Registry Number: 1163-36-6
Synonyms: Clemizole hydrochloride, Allercur, Reactrol, Allercur (TN), Reactrol (TN), Prestwick_116, MLS000028396, MLS000120342, MLS002222168, C5040_SIGMA, Clemizole hydrochloride (JAN), CID5309446, NCGC00093738-01, NCGC00180972-01, SMR000058430, EU-0100284, LT00453174, D01705, 1-p-Chlorobenzyl-2-(1-pyrrolidinyl)methylbenzimidazole hydrochloride

Molecular Formula: C19H21Cl2N3Molecular Weight: 362.296140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNFMJYXRIMLMBZ-UHFFFAOYSA-N

1163-36-6
Clemomandshuricoside B (2 suppliers)905294-48-6
CLEMONTANOSIDE C (2 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,10S,12aR,14bR)-9-(hydroxymethyl)-10-[(2S,3R,4S,5S)-5-hydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-4-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 80666-65-5
Synonyms: Clemontanoside C, Clemontanoside-C, Hederagenin-3-O-arabinopyranosyl-1-3-rhamnopyranosyl-1-2-arabinopyranoside, Olean-12-en-28-oic acid, 3-((O-alpha-L-arabinopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-23-hydroxy-, (3beta,4alpha)-

Molecular Formula: C46H74O16Molecular Weight: 883.070160 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: SRDUPQHIHLKHRT-GXKUWUOPSA-N

80666-65-5
CLEMONTANOSIDE F (3 suppliers)154278-77-0
Clenbutarol Impurity B (0 suppliers)
Clenbutarol Impurity C (0 suppliers)
Clenbutarol Impurity D (0 suppliers)
Clenbutarol Impurity E (0 suppliers)
Clenbutarol Impurity F (0 suppliers)
ClenbutarolImpurity C (0 suppliers)
Clenbuterol (11 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol | CAS Registry Number: 37148-27-9
Synonyms: clenbuterol, Planipart, Contraspasmin, Clenbuterol (INN), Contraspasmin (TN), Clenbuterolum [INN-Latin], Clenbuterol [BAN:INN], Planipart [veterinary], Spectrum_001564, Prestwick0_000345, Prestwick1_000345, Prestwick2_000345, Prestwick3_000345, Spectrum3_000975, Spectrum4_000743, Spectrum4_001099, Spectrum5_001497, BSPBio_000409, BSPBio_002609, KBioGR_001066

Molecular Formula: C12H18Cl2N2OMolecular Weight: 277.190120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: STJMRWALKKWQGH-UHFFFAOYSA-N

37148-27-9
Clenbuterol Crude (0 suppliers)
CLENBUTEROL HCL (3 suppliers)
Clenbuterol Hydrochloride (27 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol hydrochloride | CAS Registry Number: 21898-19-1
Synonyms: Clenbuterol hydrochloride, Spiropent, clenbuterol, Siropent, Spiropent (TN), Prestwick_761, Ambap3657, MLS000069838, MLS001148242, C5423_SIGMA, SPECTRUM1503917, Clenbuterol hydrochloride (JAN), NAB-365, EINECS 256-532-0, EINECS 256-533-6, CID5702273, NCGC00095982-01, LS-30603, SMR000058854, TL8001813

Molecular Formula: C12H19Cl3N2OMolecular Weight: 313.651060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OPXKTCUYRHXSBK-UHFFFAOYSA-N

21898-19-1
Clenbuterol Impurity 16 (1 supplier)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(propylamino)ethanol | CAS Registry Number: 38339-10-5
Synonyms: BRN 2376819, 4-Amino-3,5-dichloro-alpha-((propylamino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-((propylamino)methyl)-, DTXSID80959264, 1-(4-Amino-3,5-dichlorophenyl)-2-(propylamino)ethan-1-ol

Molecular Formula: C11H16Cl2N2OMolecular Weight: 263.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFBFPELKOBCCTN-UHFFFAOYSA-N

38339-10-5
Clenbuterol Impurity 17 (1 supplier)88151-07-9
Clenbuterol Impurity 18 (1 supplier)82164-81-6
Clenbuterol Impurity 19 (1 supplier)37159-31-2
Clenbuterol Impurity 20 (1 supplier)88167-40-2
Clenbuterol-D9 (15 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol | CAS Registry Number: 129138-58-5
Synonyms: Clenbuterol-d9, (+/-)-Clenbuterol D9 (trimethyl D9), 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol, Clenbuterol-(t-butyl-d9), NAB-365Cl, AKOS015888401, FT-0665083, J-005654, I01-10162, Clenbuterol-(t-butyl-d9), 98 atom % D, 97% (CP), 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butyl-d9-amino)ethanol, 4-Amino-|A-(tert-butyl-d9-aminomethyl)-3,5-dichlorobenzyl alcohol, (+/-)-Clenbuterol D9 (trimethyl D9) 100 ng/microL in Acetonitrile, 4-Amino-3,5-dichloro-|A-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol

Molecular Formula: C12H18Cl2N2OMolecular Weight: 286.244 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: STJMRWALKKWQGH-GQALSZNTSA-N

129138-58-5
Clenbuterol-d9hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol;hydrochloride | CAS Registry Number: 184006-60-8
Synonyms: Clenbuterol-d9 hydrochloride, 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butyl-d9-amino)ethanol hydrochloride

Molecular Formula: C12H19Cl3N2OMolecular Weight: 322.706516 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OPXKTCUYRHXSBK-KYRNGWDOSA-N

184006-60-8
CLENCYCLOHEXEROL (12 suppliers)
Compound Structure IUPAC Name: 4-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]cyclohexan-1-ol | CAS Registry Number: 157877-79-7
Synonyms: Clencyclohexerol, CTK8F0827, IN2358, RT-012065, FT-0665084

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DKFLKXDTRUWFDL-UHFFFAOYSA-N

157877-79-7
Clencyclohexerol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 1435934-75-0
Synonyms: Clencyclohexerol hydrochloride, VETRANAL(TM), analytical standard, 4-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]cyclohexan-1-ol;hydrochloride, 4-[2-(4-Amino-3,5-dichlorophenyl)-2-hydroxyethylamino]cyclohexanol hydrochloride

Molecular Formula: C14H21Cl3N2O2Molecular Weight: 355.684 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: AFRQOGKGWXTIAB-UHFFFAOYSA-N

1435934-75-0
Clencyclohexerol-d10 (2 suppliers)
Compound Structure IUPAC Name: 4-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]-1,2,2,3,3,4,5,5,6,6-decadeuteriocyclohexan-1-ol | CAS Registry Number: 1346599-61-8

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 329.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DKFLKXDTRUWFDL-AJHFZFCKSA-N

1346599-61-8
Clenhexerol (7 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(hexylamino)ethanol | CAS Registry Number: 78982-88-4
Synonyms: 1-(4-Amino-3,5-dichloro-phenyl)-2-hexylaminoethanol

Molecular Formula: C14H22Cl2N2OMolecular Weight: 305.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OIJJTCCRNKYZHW-UHFFFAOYSA-N

78982-88-4
CLENHEXEROL HYDROCHLORIDE, (9 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol;hydrochloride | CAS Registry Number: 37158-48-8
Synonyms: Clenhexerol Hydrochloride, Clenisopenterol hydrochloride, 1-(4-Amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol, 4-Amino-3,5-dichloro-|A-[[(1,1-dimethylbutyl)amino]methyl]benzenemethanol Hydrochloride

Molecular Formula: C13H21Cl3N2OMolecular Weight: 327.677640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HEVWUZFPJCXIOO-UHFFFAOYSA-N

37158-48-8
Clenhexerol-d7 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[(3,3,4,4,5,5,5-heptadeuterio-2-methylpentan-2-yl)amino]ethanol;hydrochloride | CAS Registry Number: 1346598-16-0

Molecular Formula: C14H23Cl3N2OMolecular Weight: 348.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LWYHDYUHQSUDTD-AHTLZMLWSA-N

1346598-16-0
CLENISOPENTEROL HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol;hydrochloride | CAS Registry Number: 1435935-00-4
Synonyms: Clenhexerol Hydrochloride, Clenisopenterol hydrochloride, 37158-48-8, DTXSID70746882, FT-0665085, 1-(4-Amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol, Clenisopenterol hydrochloride, VETRANAL(TM), analytical standard, 4-Amino-3,5-dichloro-|A-[[(1,1-dimethylbutyl)amino]methyl]benzenemethanol Hydrochloride, 1-(4-Amino-3,5-dichlorophenyl)-2-[(3-methylbutyl)amino]ethan-1-ol--hydrogen chloride (1/1)

Molecular Formula: C13H21Cl3N2OMolecular Weight: 327.674 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HEVWUZFPJCXIOO-UHFFFAOYSA-N

1435935-00-4
Clenisopenterol-d7 Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[3,4,4,4-tetradeuterio-3-(trideuteriomethyl)butyl]amino]ethanol;hydrochloride | CAS Registry Number: 1794752-28-5

Molecular Formula: C13H21Cl3N2OMolecular Weight: 334.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HEVWUZFPJCXIOO-CZHLNGJYSA-N

1794752-28-5
CLENOLIXIMAB (3 suppliers)182912-58-9
Clenpenterol Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(2-methylbutan-2-ylamino)ethanol;hydrochloride | CAS Registry Number: 37158-47-7
Synonyms: NAB 760 Hydrochloride, Clenpenterol hydrochloride, Methylclenbuterol Hydrochloride, FT-0665086, 1-(4-Amino-3,5-dichlorophenyl)-2-(1,1-dimethylpropylamino)ethanol hydrochloride, 4-Amino-3,5-dichloro-|A-[[(1,1-dimethylpropyl)amino]methyl]benzenemethanol Hydrochloride

Molecular Formula: C13H21Cl3N2OMolecular Weight: 327.677640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HJGDYFOIRCZBLH-UHFFFAOYSA-N

37158-47-7
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