Clemastine,Clemastine fumarate Suppliers & Manufacturers

CHEMICAL products beginning with : C

70451 to 70500 of 120523 results Page:

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PRODUCT NAME

CAS Registry Number

Clemastine (12 suppliers)

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:	C₂₁H₂₆ClNO	Molecular Weight:	343.890240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNNUSGIPVFPVBX-NHCUHLMSSA-N

15686-51-8

Clemastine fumarate (28 suppliers)

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:	C₂₅H₃₀ClNO₅	Molecular Weight:	459.962400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PMGQWSIVQFOFOQ-YKVZVUFRSA-N

14976-57-9

Clemastine Fumarate Impurity A (Mixture of Diastereomers) (3 suppliers)

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:	C₂₁H₂₆ClNO₂	Molecular Weight:	359.894 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PRZFEDGPQDFPLM-OJOWTSHBSA-N

108825-05-4

CLEMASTINE N-OXIDE-D5 (0 suppliers)

CLEMASTINE-D5 FUMARATE (0 suppliers)

CLEMATERNOSIDE D (1 supplier)

220456-83-7

CLEMATERNOSIDE H (1 supplier)

220456-90-6

CLEMATERNOSIDE K (1 supplier)

220456-99-5

CLEMATIA AETHUSIFOLIA EXTEACT (0 suppliers)

CLEMATICHINENOL (1 supplier)

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 (5 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

CLEMATIDIS ARGENTILUCIDAE CAULIS (0 suppliers)

CLEMATIDIS ARMANDII CAULIS (0 suppliers)

Clematiganoside A (2 suppliers)

1000293-05-9

CLEMATIS EXTRACT (0 suppliers)

CLEMATIS MEDICINAL HERBS (0 suppliers)

Clematis recta extract (2 suppliers)

91746-01-9

CLEMATIS ROOT PLANT EXTRACT (0 suppliers)

CLEMATIS VIRGINIANA (0 suppliers)

CLEMATIS VITALBA (0 suppliers)

CLEMATIS VITALBA,EXT (5 suppliers)

84929-63-5

Clematisfasciculiflora, ext. (0 suppliers)

103798-68-1

CLEMATIUNICINOSIDE D (1 supplier)

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 (4 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 (1 supplier)

20751-04-6

CLEMATOSIDE A, 98.5% HPLC (0 suppliers)

CLEMENTEIN B (1 supplier)

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

Clemizole (7 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 (11 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

Clemomandshuricoside B (2 suppliers)

905294-48-6

CLEMONTANOSIDE C (2 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 (2 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 (7 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 [BSA] (0 suppliers)

CLENBUTEROL [HRP] (0 suppliers)

CLENBUTEROL [KLH] (0 suppliers)

Clenbuterol Crude (0 suppliers)

CLENBUTEROL ELISA KIT (0 suppliers)

CLENBUTEROL ELISA TEST KIT (0 suppliers)

CLENBUTEROL HCL (1 supplier)

Clenbuterol Hydrochloride (20 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

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