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CHEMICAL products beginning with : A
32301 to 32350 of 95466 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 [647] 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACOTIAMIDE IMPURITY 17 (0 suppliers)
ACOTIAMIDE IMPURITY 2 HCL (0 suppliers)
Acotiamide Impurity 29 (0 suppliers)1894752-74-9
Acotiamide Impurity 3 (1 supplier)1824734-16-8
ACOTIAMIDE IMPURITY 3 HCL (0 suppliers)
Acotiamide Impurity 31 (0 suppliers)5981-37-3
ACOTIAMIDE IMPURITY 4 (0 suppliers)
Acotiamide impurity 5 (3 suppliers)206882-15-7
Acotiamide Impurity 6 Maleate (3 suppliers)185103-81-5
Acotiamide Impurity 7 (3 suppliers)185105-13-9
Acotiamide impurity 8 Maleate (2 suppliers)185105-17-3
Acotiamide Impurity 9 (3 suppliers)948053-83-6
ACOTIAMIDE IMPURITY B (0 suppliers)
Acotiamide Methyl Ether (4 suppliers)185103-80-4
ACOTIAMIDE METHYL ETHER-D9 (0 suppliers)
Acotiamide monohydrochloride trihydrate (9 suppliers)
Compound Structure IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide;trihydrate;hydrochloride | CAS Registry Number: 773092-05-0
Synonyms: Acotiamide HCl, Acotiamide hydrochloride hydrate, YM-443, Z-338, Acotiamide hydrochloride (USAN), Acotiamide hydrochloride [USAN], Acofide, AC1OCFE6, UNII-NMW7447A9A, CHEMBL2107308, YM443, Acotiamide hydrochloride hydrate (JAN), Acotiamide hydrochloride [USAN] hydrate, D08838, 4-Thiazolecarboxamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)-, monohydrochloride, trihydrate, N-(2-(Bis(1-methylethyl)amino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)thiazole-4-carboxamide monohydrochloride trihydrate, N-(2-(Diisopropylamino)ethyl)-2-((2-hydroxy-4,5-dimethoxybenzoyl)amino)-1,3-thiazole-4-carboxyamide monohydrochloride trihydrate, N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide trihydrate hydrochloride

Molecular Formula: C21H37ClN4O8SMolecular Weight: 541.058480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: NPTDXIXCQCFGKC-UHFFFAOYSA-N

773092-05-0
ACOTIAMIDE N-OXIDE (0 suppliers)
AcotiaMide Related CoMpound (Ethyl 2-[(2-hydroxy-4,5-diMethoxybenzoyl)aMino]-4-Thiazolecarboxylate) (4 suppliers)185106-05-2
ACOTIAMIDE RELATED COMPOUND 1 (0 suppliers)
ACOTIAMIDE RELATED COMPOUND 10 (0 suppliers)
ACOTIAMIDE RELATED COMPOUND 11 (0 suppliers)
ACOTIAMIDE RELATED COMPOUND 2 (0 suppliers)
ACOTIAMIDE RELATED COMPOUND 3 (0 suppliers)
ACOTIAMIDE RELATED COMPOUND 5 (0 suppliers)
ACOTIAMIDE RELATED COMPOUND 6 (0 suppliers)
ACOTIAMIDE RELATED COMPOUND 7 (0 suppliers)
ACOTIAMIDE RELATED COMPOUND 8 (0 suppliers)
ACOTIAMIDE RELATED COMPOUND 9 (0 suppliers)
Acotiamide-d6 (0 suppliers)2749427-97-0
ACOTIAMIDUM (9 suppliers)
Compound Structure IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[(2-hydroxy-4,5-dimethoxybenzoyl)amino]-1,3-thiazole-4-carboxamide | CAS Registry Number: 185106-16-5
Synonyms: Acotiamide, UNII-D42OWK5383, MZ-338, CID5282338, C14127

Molecular Formula: C21H30N4O5SMolecular Weight: 450.551700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TWHZNAUBXFZMCA-UHFFFAOYSA-N

185106-16-5
Acoustic Foam (0 suppliers)
Acoustical caulk (0 suppliers)
ACOUSTICS KIT (0 suppliers)
Acovenoside A (5 suppliers)
Compound Structure IUPAC Name: 3-[(1R,3R,5R,8R,9S,10S,13R,14S,17R)-3-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy-1,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 663-95-6
Synonyms: Venenatine, NSC116787, CID272417, NCI60_000386, Card-20(22)-enolide, 3-[(6-deoxy-3-O-methyl-.alpha.-L-talopyranosyl)oxy]-1,14-dihydroxy-, (1.beta.,3.beta.,5.beta.)-

Molecular Formula: C30H46O9Molecular Weight: 550.680840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: DKYDBQQIQAPGMH-FIZVBJIDSA-N

663-95-6
ACOVENOSIDE C (2 suppliers)
Compound Structure IUPAC Name: 3-[(1R,3R,5R,8R,9S,10S,13R,14S,17R)-1,14-dihydroxy-3-[(2R,3R,4S,5R,6S)-3-hydroxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 28474-86-4
Synonyms: Acovenoside C, BRN 1280019, CID206705, LS-14104

Molecular Formula: C42H66O19Molecular Weight: 874.962040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: FOCJNVIRCFDVTH-JWBCMHTRSA-N

28474-86-4
ACOX1 Protein, Human, Recombinant (His) (1 supplier)
ACOX1 Protein, Mouse, Recombinant (Myc) (1 supplier)
ACOXATRINE (5 suppliers)
Compound Structure IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylpiperidin-4-yl]methyl]acetamide | CAS Registry Number: 748-44-7
Synonyms: Acoxatrine, Acoxatrin, Acoxatrina, Acoxatrinum, Acoxatrine [INN], Acoxatrinum [INN-Latin], Acoxatrina [INN-Spanish], UNII-7IGS0KX75Q, NSC665321, AIDS143795, AIDS-143795, CID68938, BRN 0454715, LS-8161, NCI60_022531, R 5385, 5-22-09-00507 (Beilstein Handbook Reference), 2-(4-(Acetamidomethyl)-4-phenyl-1-piperidyl)methyl-1,4-benzodioxane, Acetamide, N-((1-(1,4-benzodioxan-2-ylmethyl)-4-phenyl-4-piperidyl)methyl)-, N-((1-((1,4-Benzodioxan-2-yl)methyl)-4-phenyl-4-piperidyl)methyl)acetamide

Molecular Formula: C23H28N2O3Molecular Weight: 380.480020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSWPNPUMDWOKAR-UHFFFAOYSA-N

748-44-7
ACOXSACKIE VIRUS LGG (0 suppliers)
ACOXSACKIE VIRUS LGM (0 suppliers)
Acoziborole (4 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 1266084-51-8
Synonyms: UNII-2IOR2OO3GW, 2IOR2OO3GW, AGN-PC-0721CC, SCHEMBL1164186, CHEMBL2347704, SCTX-7158, SCYX-7158, PTYGDEXEGLDNAZ-UHFFFAOYSA-N, 4-fluoro-N-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide, 4-Fluoro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydro-benzo(C)(1),(2)oxaborol-6-yl-2-trifluoromethyl benzamide, 4-fluoro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydro-benzo[c][1,2]oxaborol-6-yl)-2-trifluoromethyl benzamide, Benzamide, N-(1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-4-fluoro-2-(trifluoromethyl)-

Molecular Formula: C17H14BF4NO3Molecular Weight: 367.102573 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PTYGDEXEGLDNAZ-UHFFFAOYSA-N

1266084-51-8
ACP 103 (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 868855-07-6
Synonyms: Pimavanserin tartrate, UNII-NA83F1SJSR, Pimavanserin tartrate (USAN), ACP-103, CID11672491, LS-193533, D08969, 706782-28-7, N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide (2R,3R)-dihydroxybutanedioate (2:1), N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl)carbamide

Molecular Formula: C54H74F2N6O10Molecular Weight: 1005.196366 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: RGSULKHNAKTFIZ-CEAXSRTFSA-N

868855-07-6
ACP phosphodiesterase Protein, E. coli, Recombinant (His & Myc) (1 supplier)
ACP Protein, E. coli, Recombinant (His & SUMO) (1 supplier)
ACP Protein, S. aureus, Recombinant (GST) (1 supplier)
ACP Protein, S. aureus, Recombinant (His & SUMO) (1 supplier)
ACP Protein, S. aureus, Recombinant (His) (1 supplier)
ACP-0052 (1 supplier)
Compound Structure IUPAC Name: 21-acetyl-24-hydroxy-4,23,28-trimethoxy-20-methyl-9,16-diazaoctacyclo[16.13.0.02,7.03,29.08,17.010,15.022,31.025,30]hentriaconta-1(18),2(7),3(29),4,8(17),19,22(31),23,25(30),27-decaene-6,26-dione | CAS Registry Number: 925438-34-2
Synonyms: 17-acetyl-2-hydroxy-1,5,6-trimethoxy-16-methyl-9a,10,11,12,13,13a,14,17-octahydro-3H-cyclohepta[12,1]peryleno[2,3-b]quinoxaline-3,8(9H)-dione, SCHEMBL13478190, 21-Acetyl-24-hydroxy-4,23,28-trimethoxy-20-methyl-9,16-diazaoctacyclo[16.13.0.02,7.03,29.08,17.010,15.022,31.025,30]hentriaconta-1(18),2(7),3(29),4,8(17),19,22(31),23,25(30),27-decaene-6,26-dione

Molecular Formula: C35H32N2O7Molecular Weight: 592.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BSDCXVHKKRVTFB-UHFFFAOYSA-N

925438-34-2
ACP-105 (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[(1R,5R)-3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl]-3-methylbenzonitrile | CAS Registry Number: 899821-23-9
Synonyms: CHEMBL570435, BDBM50415086, ZINC101634659

Molecular Formula: C16H19ClN2OMolecular Weight: 290.791 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUEODVPKPRQETQ-CHWSQXEVSA-N

899821-23-9
ACP-20,TENEBRIO MOLITOR (2 suppliers)147388-45-2
32301 to 32350 of 95466 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 [647] 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
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