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CHEMICAL products beginning with : A
42051 to 42100 of 55401 results  Page: << Previous 50 Results 840 841 [842] 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alums (Ferric And Non-Ferric) (7 suppliers)
Aluninum Silicon Oxide (0 suppliers)
Alurgite (0 suppliers)12413-40-0
Alusulf (1 supplier)
Compound Structure IUPAC Name: heptaaluminum;heptadecahydroxide;disulfate;dodecahydrate | CAS Registry Number: 61115-28-4
Synonyms: Alusulf [INN], AGN-PC-0BIPB0, UNII-F06U405Z9W, F06U405Z9W, Heptaaluminum heptadecahydroxide bis(sulfate) hydrate, heptaaluminum;heptadecahydroxide;disulfate;dodecahydrate

Molecular Formula: Al7H41O37S2Molecular Weight: 886.304110 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 37

InChIKey: OPDKXTMKWPGVRN-UHFFFAOYSA-A

61115-28-4
Alvameline (5 suppliers)
Compound Structure IUPAC Name: 5-(2-ethyltetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine | CAS Registry Number: 120241-31-8
Synonyms: 5-(2-ethyltetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine, Alvameline [INN], SureCN6024870, UNII-4XFD7B36M6, AC1L434B, CHEMBL131428, CHEBI:317676, AKOS006328125, Lu 25-109, LU 25-109-T, L001505

Molecular Formula: C9H15N5Molecular Weight: 193.248900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNMOMKCRCIRYCZ-UHFFFAOYSA-N

120241-31-8
ALVEOLYSIN (1 supplier)77751-18-9
ALVEOSPAD (1 supplier)79933-22-5
Alverine (19 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 (25 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 (3 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 Impurity 2 (0 suppliers)
Alverine-d5 Citrate (3 suppliers)
Alvermectin + Cyanthrin (0 suppliers)
Alvespimycin (13 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 (33 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 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 Diastereomer 1 (7 suppliers)342639-35-4
Alvimopan Enantiomer (2 suppliers)156130-44-8
Alvimopan Impurity 10 (1 supplier)
Alvimopan Impurity 11 (0 suppliers)
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-d5 (6 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
ALVOGYL (1 supplier)76773-78-9
ALW-II-41-27 (5 suppliers)186206-79-0
ALX 5407 HYDROCHLORIDE (8 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 (0 suppliers)
Alylestrenol (0 suppliers)423-60-0
Alysifolinone (0 suppliers)183857-79-6
Alyssin (9 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
ALYSSONOSIDE (3 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
Alytesin (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S,3R)-2-[[2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]acetyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-hydroxybutanoyl]amino]pentanediamide | CAS Registry Number: 31078-12-3
Synonyms: Pgly-arg-leu-gly-thr-gln-trp-ala-val-gly-his-leu-met-NH2

Molecular Formula: C68H106N22O17SMolecular Weight: 1535.771440 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 21

InChIKey: ISGGITPLKHZHOL-TXYKKBLVSA-N

31078-12-3
Alyxialactone (6 suppliers)
Compound Structure IUPAC Name: (4R,4aS,6S,7R,7aS)-6-hydroxy-4-(hydroxymethyl)-7-methyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one | CAS Registry Number: 132237-63-9
Synonyms: ZINC49601380, NP-016771, W1731

Molecular Formula: C10H16O4Molecular Weight: 200.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYRWCEDTDIXFOD-ZEBDFXRSSA-N

132237-63-9
ALZAMER (1 supplier)81984-52-3
ALZODEF (0 suppliers)
ALZOFIX P9 (0 suppliers)
ALZOGUR (0 suppliers)
AM 103; AM 103 (pharmaceutical) (1 supplier)
Compound Structure IUPAC Name: sodium;3-[3-tert-butylsulfanyl-1-[[4-(6-methoxypyridin-3-yl)phenyl]methyl]-5-(pyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate | CAS Registry Number: 1147872-22-7
Synonyms: UNII-FV4G3O3WI2, AGN-PC-0CTN33, SureCN2901372, AM-103, 1H-Indole-2-propanoic acid, 3-((1,1-dimethylethyl)thio)-1-((4-(6-methoxy-3-pyridinyl)phenyl)methyl)-alpha,alpha-dimethyl-5-(2-pyridinylmethoxy)-, sodium salt (1:1), sodium;3-[3-tert-butylsulfanyl-1-[[4-(6-methoxypyridin-3-yl)phenyl]methyl]-5-(pyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate

Molecular Formula: C36H38N3NaO4SMolecular Weight: 631.759389 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NJJMCCVPHCNMPB-UHFFFAOYSA-M

1147872-22-7
AM 114 (6 suppliers)
AM 160H (2 suppliers)135669-42-0
AM 404 (7 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 198022-70-7
Synonyms: Tocris-1116, am404, A262_SIGMA, MLS000758246, MLS001424005, H1911_SIGMA, N-(4-Hydroxyphenyl)arachidonylamide, AM-404, CHEBI:155384, MolPort-003-940-109, HMS2051K03, N-(4-Hydroxyphenyl)-arachidonylamide, NCGC00025010-01, ZINC03871503, CID6604822, CPD000449274, SAM001246965, SMR000449274, C107594, N-(4-hydroxyphenyl)-eicosa-5,8,11,14-tetraenamide

Molecular Formula: C26H37NO2Molecular Weight: 395.577480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJBZOOZRAXHERC-DOFZRALJSA-N

198022-70-7
AM 404-d4 (3 suppliers)
AM 4113 (2 suppliers)
Compound Structure IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide | CAS Registry Number: 614726-85-1
Synonyms: UNII-BBW5X7964A, BBW5X7964A, 5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide, BBUKVPCUOHFAQN-UHFFFAOYSA-N, SCHEMBL922969, MolPort-044-561-732, AKOS032962878, ZINC114851159, AM-4113, AM4113, >=98% (HPLC), (4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide, 1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-, 5-(4-Chloro-phenyl)-1-(2,4-dichloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid amide

Molecular Formula: C17H12Cl3N3OMolecular Weight: 380.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBUKVPCUOHFAQN-UHFFFAOYSA-N

614726-85-1
AM 580 (13 suppliers)
Compound Structure IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoic acid | CAS Registry Number: 102121-60-8
Synonyms: Am 580, Tocris-0760, Spectrum5_001941, AM580, CBiol_001850, BSPBio_001527, KBioGR_000247, KBioSS_000247, A8843_SIGMA, C22H25NO3, KBio2_000247, KBio2_002815, KBio2_005383, KBio3_000493, KBio3_000494, CID2126, AM-580, CD 336, CD-336, CHEBI:209312

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZWKGOZKRMMLAJ-UHFFFAOYSA-N

102121-60-8
AM 630 (10 suppliers)
Compound Structure IUPAC Name: [6-iodo-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 164178-33-0
Synonyms: AM-630, AM630, (6-iodo-2-methyl-1-(2-morpholinoethyl)-1H-indol-3-yl)(4-methoxyphenyl)methanone, iodopravadoline, [6-iodo-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-(4-methoxyphenyl)methanone, 6-iodopravadoline, S1543_Selleck, Tocris-1120, AC1N7ICI, AM 630;Iodopravadoline;, SureCN2545822, CHEMBL181633, CTK0I0704, CHEBI:402896, MolPort-003-983-508, BCPP000412, HMS3267M04, ABP000810, ANW-45821, DNC004939

Molecular Formula: C23H25IN2O3Molecular Weight: 504.360670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHOTYHDSLIUKCJ-UHFFFAOYSA-N

164178-33-0
AM 679 (4 suppliers)
Compound Structure IUPAC Name: 3-[5-[[(2S)-1-acetyl-2,3-dihydroindol-2-yl]methoxy]-3-tert-butylsulfanyl-1-[[4-(5-methoxypyrimidin-2-yl)phenyl]methyl]indol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 1206880-66-1
Synonyms: AM-679, SureCN503239, UNII-65KJ8P7M9D, CHEMBL595092, CHEBI:695096, CS-0935, HY-14460, AM679|1206880-66-1|AM 679, 1H-Indole-2-propanoic acid, 5-(((2S)-1-acetyl-2,3-dihydro-1H-indol-2-yl)methoxy)-3-((1,1-dimethylethyl)thio)-1-((4-(5-methoxy-2-pyrimidinyl)phenyl)methyl)-alpha,alpha-dimethyl-

Molecular Formula: C40H44N4O5SMolecular Weight: 692.866160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VYXWHVDEWWHDLH-LJAQVGFWSA-N

1206880-66-1
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