Clemastine Impurity 22,Clemastine Impurity 5 Suppliers & Manufacturers

CHEMICAL products beginning with : C

42151 to 42200 of 83923 results Page:

840 841 842 843 [844] 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860

PRODUCT NAME

CAS Registry Number

Clemastine Impurity 22 (1 supplier)

32102-32-2

Clemastine Impurity 5 (1 supplier)

61826-28-6

Clemastine Impurity 8 (1 supplier)

61826-31-1

CLEMATERNOSIDE D (2 suppliers)

220456-83-7

CLEMATERNOSIDE H (2 suppliers)

220456-90-6

CLEMATERNOSIDE K (2 suppliers)

220456-99-5

CLEMATICHINENOL (2 suppliers)

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:	C₁₄H₁₂O₄	Molecular Weight:	244.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGTYTYOKQRCQEM-UHFFFAOYSA-N

181637-89-8

Clematichinenoside AR (4 suppliers)

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:	C₈₂H₁₃₄O₄₃	Molecular Weight:	1807.931 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	43

InChIKey: JFLCHMJGYAFQIU-AOXNNHMFSA-N

761425-93-8

Clematichinenoside C (6 suppliers)

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:	C₇₀H₁₁₄O₃₄	Molecular Weight:	1499.648 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	34

InChIKey: COIHWEMJSUDENE-AQQAMTNWSA-N

177912-24-2

Clematiganoside A (2 suppliers)

1000293-05-9

Clematis recta extract (2 suppliers)

91746-01-9

CLEMATIS VITALBA,EXT (5 suppliers)

84929-63-5

Clematisfasciculiflora, ext. (1 supplier)

103798-68-1

CLEMATIUNICINOSIDE D (0 suppliers)

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,6aS,6bR,10S,12aR,14bS)-10-[(2S,3R,4S,5R)-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: 1699748-21-4
Synonyms: Clematiunicinoside D, AKOS040735590

Molecular Formula:	C₇₀H₁₁₄O₃₄	Molecular Weight:	1499.600 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	34

InChIKey: COIHWEMJSUDENE-RUSJUWFWSA-N

1699748-21-4

Clematomandshurica saponin B (4 suppliers)

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:	C₉₂H₁₄₂O₄₆	Molecular Weight:	1984.102 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	46

InChIKey: NMYXWQYOXWOLSB-ZSBIDDPTSA-N

916649-91-7

Clematomandshurica saponin C (3 suppliers)

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: Clematiunicinoside E, Clematomandshurica Saponin C, CHEMBL1171454, BDBM50322744

Molecular Formula:	C₇₆H₁₂₄O₃₉	Molecular Weight:	1661.789 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	39

InChIKey: FICAKDVNAHFTMY-JYHFIEJESA-N

916649-92-8

CLEMATOSIDE A (2 suppliers)

20751-04-6

CLEMENTEIN B (2 suppliers)

106621-84-5

CLEMEPROL (4 suppliers)

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:	C₁₇H₂₀ClNO	Molecular Weight:	289.799800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXOXPPZXGQCEEG-UHFFFAOYSA-N

71827-56-0

Cleminorexton (1 supplier)

2980518-93-0

Clemizole (6 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole | CAS Registry Number: 442-52-4
Synonyms: Clemizol, Histacur, Histakool, Clemizolo [DCIT], Antihistamine compound, Clemizole hydrochloride, Clemizole [BAN:INN], CLEMIZOLE SULFATE, Clemizol [INN-Spanish], Clemizolum [INN-Latin], Prestwick0_000227, Prestwick1_000227, Prestwick2_000227, Prestwick3_000227, Lopac-C-5040, Lopac0_000284, Oprea1_226569, BSPBio_000273, SPBio_002194, BPBio1_000301

Molecular Formula:	C₁₉H₂₀ClN₃	Molecular Weight:	325.835200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJXAEXPPLWQRFR-UHFFFAOYSA-N

442-52-4

Clemizole hydrochloride (9 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole hydrochloride | CAS Registry Number: 1163-36-6
Synonyms: 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:	C₁₉H₂₁Cl₂N₃	Molecular Weight:	362.296140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNFMJYXRIMLMBZ-UHFFFAOYSA-N

1163-36-6

Clemizole-d4 (1 supplier)

1251554-64-9

Clemoarmanoside B (1 supplier)

915314-08-8

Clemomandshuricoside B (1 supplier)

905294-48-6

CLEMONTANOSIDE C (5 suppliers)

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:	C₄₆H₇₄O₁₆	Molecular Weight:	883.070160 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: SRDUPQHIHLKHRT-GXKUWUOPSA-N

80666-65-5

CLEMONTANOSIDE F (3 suppliers)

154278-77-0

Clenbuterol (8 suppliers)

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:	C₁₂H₁₈Cl₂N₂O	Molecular Weight:	277.190120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: STJMRWALKKWQGH-UHFFFAOYSA-N

37148-27-9

Clenbuterol Hydrochloride (19 suppliers)

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:	C₁₂H₁₉Cl₃N₂O	Molecular Weight:	313.651060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OPXKTCUYRHXSBK-UHFFFAOYSA-N

21898-19-1

Clenbuterol Impurity 16 (1 supplier)

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:	C₁₁H₁₆Cl₂N₂O	Molecular Weight:	263.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IFBFPELKOBCCTN-UHFFFAOYSA-N

38339-10-5

Clenbuterol Impurity 17 (1 supplier)

88151-07-9

Clenbuterol Impurity 18 (0 suppliers)

82164-81-6

Clenbuterol Impurity 19 (1 supplier)

37159-31-2

Clenbuterol Impurity 20 (1 supplier)

88167-40-2

Clenbuterol Impurity 22 (1 supplier)

60677-40-9

Clenbuterol Impurity 36 (1 supplier)

1021205-53-7

Clenbuterol Impurity 7 (1 supplier)

869535-94-4

CLENBUTEROL, [3H]- (0 suppliers)

132808-14-1

Clenbuterol-D9 (11 suppliers)

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:	C₁₂H₁₈Cl₂N₂O	Molecular Weight:	286.244 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: STJMRWALKKWQGH-GQALSZNTSA-N

129138-58-5

Clenbuterol-d9hydrochloride (4 suppliers)

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:	C₁₂H₁₉Cl₃N₂O	Molecular Weight:	322.706516 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OPXKTCUYRHXSBK-KYRNGWDOSA-N

184006-60-8

CLENCYCLOHEXEROL (7 suppliers)

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:	C₁₄H₂₀Cl₂N₂O₂	Molecular Weight:	319.226800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DKFLKXDTRUWFDL-UHFFFAOYSA-N

157877-79-7

Clencyclohexerol hydrochloride (3 suppliers)

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:	C₁₄H₂₁Cl₃N₂O₂	Molecular Weight:	355.684 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: AFRQOGKGWXTIAB-UHFFFAOYSA-N

1435934-75-0

Clencyclohexerol-d10 (5 suppliers)

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:	C₁₄H₂₀Cl₂N₂O₂	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DKFLKXDTRUWFDL-AJHFZFCKSA-N

1346599-61-8

Clenhexerol (6 suppliers)

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:	C₁₄H₂₂Cl₂N₂O	Molecular Weight:	305.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OIJJTCCRNKYZHW-UHFFFAOYSA-N

78982-88-4

CLENHEXEROL HYDROCHLORIDE, (4 suppliers)

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:	C₁₃H₂₁Cl₃N₂O	Molecular Weight:	327.677640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HEVWUZFPJCXIOO-UHFFFAOYSA-N

37158-48-8

Clenhexerol-d7 Hydrochloride (1 supplier)

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:	C₁₄H₂₃Cl₃N₂O	Molecular Weight:	348.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LWYHDYUHQSUDTD-AHTLZMLWSA-N

1346598-16-0

Clenhexyl hydrochloride (1 supplier)

37162-93-9

CLENISOPENTEROL HYDROCHLORIDE (4 suppliers)

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:	C₁₃H₂₁Cl₃N₂O	Molecular Weight:	327.674 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HEVWUZFPJCXIOO-UHFFFAOYSA-N

1435935-00-4

Clenisopenterol-d7 Hydrochloride (2 suppliers)

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:	C₁₃H₂₁Cl₃N₂O	Molecular Weight:	334.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HEVWUZFPJCXIOO-CZHLNGJYSA-N

1794752-28-5

CLENOLIXIMAB (5 suppliers)

182912-58-9

42151 to 42200 of 83923 results Page:

840 841 842 843 [844] 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860