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CHEMICAL products beginning with : A
48851 to 48900 of 90091 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 [978] 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alverine (15 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine | CAS Registry Number: 150-59-4
Synonyms: Phenopropamine, Phenpropamine, ALVERINE, Spasmaverine, Dipropylin, Dipropyline, Profenil, Sestron, Sestron base, Antispasmin, Alverina, Alverinum, Spacolin, Gamatran citrate, Alverine (INN), Alverinum [INN-Latin], Alverina [INN-Spanish], ALVERINE CITRATE, Di(phenylpropyl)ethylamine, Alverine [INN:BAN]

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPFXAOWNKLFJDN-UHFFFAOYSA-N

150-59-4
Alverine citrate (23 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-phenyl-N-(3-phenylpropyl)propan-1-amine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 5560-59-8
Synonyms: Antispasmin, Spacolin, Gamatran citrate, ALVERINE CITRATE, Prestwick_912, ALVERINE, ALVERINE CITRATE SALT, NCI 85x, Alverine citrate (USAN), Alverine citrate [USAN], Alverine dihydrogen citrate, MLS000069524, MLS001148462, A0424_SIGMA, SPECTRUM1500109, NSC35459, EINECS 226-929-3, N-Ethyl-3,3'-diphenyldipropylamine, NSC 35459, NCGC00017047-01

Molecular Formula: C26H35NO7Molecular Weight: 473.558600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RYHCACJBKCOBTJ-UHFFFAOYSA-N

5560-59-8
Alverine Citrate Impurity 1 (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;N-(1,1,2,2,2-pentadeuterioethyl)-3-phenyl-N-(3-phenylpropyl)propan-1-amine | CAS Registry Number: 1215327-00-6
Synonyms: Alverine-d5 Citrate, Spasmaverine-d5, Antispasmin-d5, Profenine-d5, Prophelan-d5, Proverine-d5, Spasmonal-d5, Calmabel-d5, Gamatran-d5, Spacolin-d5, CTK8F7694, NSC 35459-d5, N-(Ethyl-d5)-3,3'-diphenyldipropylamine Citrate, (1,1,2,2,2-(2)H?)ETHYLBIS(3-PHENYLPROPYL)AMINE; CITRIC ACID, N-(Ethyl-d5)-N-(3-phenylpropyl)benzenepropanamine 2-Hydroxy-1,2,3-propanetricarboxylate

Molecular Formula: C26H35NO7Molecular Weight: 478.597 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RYHCACJBKCOBTJ-LUIAAVAXSA-N

1215327-00-6
Alverine Citrate Impurity 3 (1 supplier)142047-93-6
alverine citrate impurit (1 supplier)
Alverine Citrate Impurity 2 (0 suppliers)
Alverine-d5 Citrate (4 suppliers)
Alvermectin + Cyanthrin (0 suppliers)
Alvespimycin (14 suppliers)
Compound Structure IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-21-[2-(dimethylamino)ethylamino]-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 467214-20-6
Synonyms: alvespimycin, 17-DMAG, KOS-1022, NSC707545, 17-(dimethylaminoethylamino)-17-demethoxygeldanamycin, KOS1022, KOS 1022, Alvespimycin [INN], DMAG, AC1NRBWB, SureCN5449716, UNII-001L2FE0M3, CHEMBL383824, 17-dimethylaminoethylamino-17-demethoxygeldanamycin, ABP000223, CS-0912, ((4E,6Z,8S,9S,10E,12S,13R,14S,16R)-19-(2-dimethylaminoethylamino)-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo(16.3.1)docosa-4,6,10,18,21-pentaen-9-yl) carbamate, HY-10389, X8446, 150270-08-9

Molecular Formula: C32H48N4O8Molecular Weight: 616.745520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KUFRQPKVAWMTJO-LMZWQJSESA-N

467214-20-6
Alvespimycin HCl (1 supplier)467214-21
Alvimopan (25 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid | CAS Registry Number: 156053-89-3
Synonyms: Alvimopan anhydrous, UNII-Q153V49P3Z, CHEBI:535293, 170098-38-1 (dihydrate), CID5488548, LY246736, trans-3,4-dimethyl-4-(3-hydroxyphenyl) piperidine, 2-((S)-2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid, Glycine, N-((2S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl)methyl)-1-oxo-3-phenylpropyl)-

Molecular Formula: C25H32N2O4Molecular Weight: 424.532580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UPNUIXSCZBYVBB-JVFUWBCBSA-N

156053-89-3
Alvimopan - In house impurity (1 supplier)2165896-76-2
ALVIMOPAN ß-D-GLUCURONIDE (1 supplier)
ALVIMOPAN Î’-D-GLUCURONIDE (1 supplier)
ALVIMOPAN ACYL-?-D-GLUCURONIDE (5 suppliers)
Compound Structure IUPAC Name: (3S,6S)-6-[2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1260616-95-2
Synonyms: CXXURJOYZYSQEO-KWMVRZSPSA-N, Alvimopan Acyl Glucuronide (mixture of isomers)

Molecular Formula: C31H40N2O10Molecular Weight: 600.665 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: CXXURJOYZYSQEO-KWMVRZSPSA-N

1260616-95-2
ALVIMOPAN ACYL-ß-D-GLUCURONIDE (1 supplier)
Alvimopan D7 (1 supplier)1261396-48-8
Alvimopan Diastereomer 1 (8 suppliers)342639-35-4
Alvimopan Enantiomer (5 suppliers)156130-44-8
Alvimopan Impurity 10 (2 suppliers)
Alvimopan Impurity 11 (1 supplier)
Alvimopan Impurity 5 (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-benzyl-3-[(4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetate | CAS Registry Number: 660848-91-9
Synonyms: 1402402-77-0, Glycine, N-[(2S)-2-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl]-, ethyl ester, Glycine, N-[2-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl]-, ethyl ester

Molecular Formula: C27H36N2O4Molecular Weight: 452.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDKAACDNLFKXSJ-YJDKGBRESA-N

660848-91-9
ALVIMOPAN MONOHYDRATE Impurity (0 suppliers)
ALVIMOPAN SULFATE DISODIUM SALT (1 supplier)
Alvimopan-d5 (8 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]methyl]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoyl]amino]acetic acid | CAS Registry Number: 1217616-62-0
Synonyms: Entereg-d5, rac Alvimopan-d5, CTK8G2769, ADL 8-2698-d5, LY 246736-d5, AG-B-46333, rac-N-[2-[[4-(3-Hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-1-oxo-3-(phenyl-d5)propyl]glycine

Molecular Formula: C25H32N2O4Molecular Weight: 429.563389 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UPNUIXSCZBYVBB-GAGGCGQMSA-N

1217616-62-0
ALVIMOPAN-D5 METABOLITE (1 supplier)
ALVIMOPAN-D7 HYDRATE (1 supplier)
ALVOCIDIB, HYDROCHLORIDE SALT (1 supplier)
ALVOGYL (1 supplier)76773-78-9
ALVOMIPAN-D5, 98% (1 supplier)
ALW I 5'...GGATC(N)4 ...3' (1 supplier)
ALW-II-41-27 (5 suppliers)186206-79-0
ALW-II-49-7 (2 suppliers)
Compound Structure IUPAC Name: 5-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]anilino]pyridine-3-carboxamide | CAS Registry Number: 1135219-23-6
Synonyms: 5-[(2-methyl-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)amino]pyridine-3-carboxamide, CHEMBL552425, 5-[2-methyl-5-[[3-(trifluoromethyl)phenyl]carbamoyl]anilino]pyridine-3-carboxamide, 3-Pyridinecarboxamide, 5-[[2-methyl-5-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]phenyl]amino]-, SCHEMBL23752371, CHEBI:91325, SAAYRHKJHDIDPH-UHFFFAOYSA-N, GLXC-15563, HMS3265A07, HMS3265A08, HMS3265B07, HMS3265B08, BDBM50297825, DB07970, DA-60959, HY-18833, TS-09354, CS-0014510, NS00071617, BRD-K22096725-001-01-9

Molecular Formula: C21H17F3N4O2Molecular Weight: 414.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SAAYRHKJHDIDPH-UHFFFAOYSA-N

1135219-23-6
ALW26 I (1 supplier)
ALW44 I (1 supplier)
ALWN I 5'...CAGNNN CTG...3' (1 supplier)
ALX 40-4C (3 suppliers)143413-49-4
ALX 40-4C ACETATE (1 supplier)
ALX 40-4C TRIFLUOROACETATE (1 supplier)
ALX 5407 HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 2-[[(3R)-3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl]-methylamino]acetic acid;hydrochloride | CAS Registry Number: 571147-18-7
Synonyms: ALX 5407 hydrochloride, 200006-08-2, N-[(3R)-3-([1,1'-Biphenyl]-4-yloxy)-3-(4-fluorophenyl)propyl]-N-methylglycine Hydrochloride, alx-5407 hydrochloride, (+/-)-NFPS hydrochloride, ALX5407HYDROCHLORIDE, A8977_SIGMA, SCHEMBL375237, (+)-NFPS, MolPort-003-940-336, AKOS024456762, KB-270769, N-[3-(4'-Fluorophenyl)-3-(4'-phenylphenoxy)propyl]sarcosine hydrochloride

Molecular Formula: C24H25ClFNO3Molecular Weight: 429.911603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RPDGSZCYSJWQEE-GNAFDRTKSA-N

571147-18-7
ALX-1393 (4 suppliers)
Alylestrenol (0 suppliers)423-60-0
Alysifolinone (0 suppliers)183857-79-6
Alyssin (11 suppliers)
Compound Structure IUPAC Name: 1-isothiocyanato-5-methylsulfinylpentane | CAS Registry Number: 646-23-1
Synonyms: Ambap2371, CID206035, 1-Isothiocyanato-5-(methylsulfinyl)pentane, Pentane, 1-isothiocyanato-5-(methylsulfinyl)-

Molecular Formula: C7H13NOS2Molecular Weight: 191.314220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUUQPVQTAUKPPB-UHFFFAOYSA-N

646-23-1
Alyssin Sulfone (1 supplier)148067-20-3
ALYSSIN SULFONE, 97% (1 supplier)
Alyssin, (R)- (1 supplier)
Compound Structure IUPAC Name: 1-isothiocyanato-5-methylsulfinylpentane | CAS Registry Number: 167963-06-6
Synonyms: ALYSSIN, 646-23-1, Alyssin, (S)-, 1-Isothiocyanato-5-(methylsulfinyl)pentane, 1-isothiocyanato-5-methylsulfinylpentane, CHEMBL4520951, Pentane, 1-isothiocyanato-5-(methylsulfinyl)-, 5-methylsulfinylpentyl isothiocyanate, 167963-04-4, Pentane, 1-isothiocyanato-5-(methylsulfinyl)-, (R)-, Pentane, 1-isothiocyanato-5-(methylsulfinyl)-, (S)-, R,S-alyssin, SCHEMBL1607149, DTXSID50983213, CHEBI:138755, 5-Methylsulfinylpentylisothiocyanate, BDBM50508431, NSC782920, 1-Isothiocyanato-6-thiaheptane6-oxide, AKOS006271623

Molecular Formula: C7H13NOS2Molecular Weight: 191.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUUQPVQTAUKPPB-UHFFFAOYSA-N

167963-06-6
Alyssin, (S)- (1 supplier)
Compound Structure IUPAC Name: 1-isothiocyanato-5-methylsulfinylpentane | CAS Registry Number: 167963-04-4
Synonyms: ALYSSIN, 646-23-1, 1-Isothiocyanato-5-(methylsulfinyl)pentane, Alyssin, (R)-, 1-isothiocyanato-5-methylsulfinylpentane, CHEMBL4520951, Pentane, 1-isothiocyanato-5-(methylsulfinyl)-, 5-methylsulfinylpentyl isothiocyanate, 167963-06-6, Pentane, 1-isothiocyanato-5-(methylsulfinyl)-, (R)-, Pentane, 1-isothiocyanato-5-(methylsulfinyl)-, (S)-, R,S-alyssin, SCHEMBL1607149, DTXSID50983213, CHEBI:138755, 5-Methylsulfinylpentylisothiocyanate, BDBM50508431, NSC782920, 1-Isothiocyanato-6-thiaheptane6-oxide, AKOS006271623

Molecular Formula: C7H13NOS2Molecular Weight: 191.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUUQPVQTAUKPPB-UHFFFAOYSA-N

167963-04-4
ALYSSONOSIDE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5R,6R)-2-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 142674-76-8
Synonyms: Alyssonoside, NSC729644, NSC-729644

Molecular Formula: C35H46O19Molecular Weight: 770.728340 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: BVFLJHVBTFJPHJ-WDMJVSCCSA-N

142674-76-8
Alyteserin-1a (1 supplier)1159767-77-7
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