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CHEMICAL products beginning with : C
68351 to 68400 of 117478 results  Page: << Previous 50 Results 1360 1361 1362 1363 1364 1365 1366 1367 [1368] 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CLEMATIUNICINOSIDE D (1 supplier)
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,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: C70H114O34Molecular Weight: 1499.600 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 34

InChIKey: COIHWEMJSUDENE-RUSJUWFWSA-N

1699748-21-4
Clematiunicinoside E (5 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 (5 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 A, 98.5% HPLC (1 supplier)
CLEMATOSIDE S (9 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 (1 supplier)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 (15 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 (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 (8 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 [BSA] (1 supplier)
CLENBUTEROL [HRP] (1 supplier)
CLENBUTEROL [KLH] (1 supplier)
Clenbuterol Crude (0 suppliers)
CLENBUTEROL ELISA KIT (1 supplier)
CLENBUTEROL ELISA TEST KIT (1 supplier)
CLENBUTEROL HCL (1 supplier)
Clenbuterol Hydrochloride (22 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 HYDROCHLORIDE SOLUTION REFERENCE MATERIAL, CERTIFIED REFERENCE MATERIAL (1 supplier)
CLENBUTEROL HYDROCHLORIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)
Clenbuterol Impurity 16 (0 suppliers)
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 (0 suppliers)88151-07-9
Clenbuterol Impurity 18 (0 suppliers)82164-81-6
Clenbuterol Impurity 19 (0 suppliers)37159-31-2
Clenbuterol Impurity 20 (0 suppliers)88167-40-2
CLENBUTEROL IMPURITY B 1-(4-AMINO-3,5-DICHLOROPHENYL)-2-[(1,1-DIMETHYLETHYL)AMINO]ETHANONE (CLENBUTEROL KETONE), EP STANDARD (1 supplier)
CLENBUTEROL IN RECONSTITUTED BOVINE EYE (BLANK), CERTIFIED REFERENCE MATERIAL (1 supplier)
CLENBUTEROL IN RECONSTITUTED BOVINE EYE (POSITIVE), CERTIFIED REFERENCE MATERIAL (1 supplier)
CLENBUTEROL RAPID DETECTION OF COLLOIDAL GOLD CARD (URINE) (1 supplier)
CLENBUTEROL RAPID TEST CARD GOLD LABEL (MUSCLE) (1 supplier)
CLENBUTEROL RAPID TEST STRIPS (1 supplier)
CLENBUTEROL RESIDUE RAPID TEST STRIP (SERUM) (1 supplier)
CLENBUTEROL RESIDUE RAPID TEST STRIP (TISSUE) (1 supplier)
CLENBUTEROL RESIDUE RAPID TEST STRIP (URINE) (1 supplier)
CLENBUTEROL RESIDUES [BSA] (1 supplier)
CLENBUTEROL RESIDUES [HRP] (1 supplier)
CLENBUTEROL RESIDUES [KLH] (1 supplier)
CLENBUTEROL TEST KIT (1 supplier)
CLENBUTEROL URINE CONTROLS (1 supplier)
CLENBUTEROL(N)-HRP (1 supplier)
CLENBUTEROL, [3H]- (1 supplier)132808-14-1
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