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CHEMICAL products beginning with : A
33551 to 33600 of 54389 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 [672] 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AH 135Y; 4-(2-(2-HYDROXY-3-(HYDROXYMETHYL)-5-METHYLPHENYL)-2-OXOETHYL)-2,6-PIPERIDINEDIONE (7 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]-2-oxoethyl]piperidine-2,6-dione | CAS Registry Number: 145066-21-3
Synonyms: NSC658411, AH 135Y, AH-135Y, AIDS141940, AIDS-141940, CID126851, 2,6-Piperidinedione, 4-(2-(2-hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-, 4-(2-(2-Hydroxy-3-(hydroxymethyl)-5-methylphenyl)-2-oxoethyl)-2,6-piperidinedione

Molecular Formula: C15H17NO5Molecular Weight: 291.299180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LCUSCMFPERKRCU-UHFFFAOYSA-N

145066-21-3
AH 1763IIA (2 suppliers)199795-31-8
AH 23602X (1 supplier)
Compound Structure IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]hexanamide | CAS Registry Number: 58570-67-5
Synonyms: BRN 2738360, N-((4-Hydroxy-3-methoxyphenyl)methyl)hexanamide, Hexanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, N-[(4-hydroxy-3-methoxyphenyl)methyl]hexanamide, AC1MIC12, CHEMBL87352, LS-74981

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YJQLQRQDCOOXQU-UHFFFAOYSA-N

58570-67-5
AH 23848 (2 suppliers)81739-45-9
AH 23848 (CALCIum SALT) (1 supplier)81496-19-7
AH 26 (4 suppliers)55599-25-2
AH 2835 (4 suppliers)
Compound Structure IUPAC Name: 2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)acetic acid | CAS Registry Number: 28484-36-8
Synonyms: CID97356, NSC117718, NSC 117718, 5,6,7,8-Tetrahydrocarbazole-3-acetic acid, Carbazole-3-acetic acid, 5,6,7,8-tetrahydro-, 1H-Carbazole-6-acetic acid, 2,3,4,9-tetrahydro-, Carbazole-3-acetic acid, 5,6,7,8-tetrahydro- (8CI), 1H-Carbazole-6-acetic acid, 2,3,4,9-tetrahydro- (9CI)

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WKUQYQYAKHXMCL-UHFFFAOYSA-N

28484-36-8
AH 4553 (3 suppliers)18910-66-2
AH 600 (2 suppliers)200511-28-0
AH 6809; 6-ISOPROPOXY-9-XANTHONE-2-CARBOXYLIC ACID (13 suppliers)
Compound Structure IUPAC Name: 9-oxo-6-propan-2-yloxyxanthene-2-carboxylic acid | CAS Registry Number: 33458-93-4
Synonyms: Tocris-0671, AH 6809, AH-6809, C17H14O5, AH6809, CID119461, PDSP1_001548, PDSP2_001532, 6-Isopropoxy-9-oxoxanthene-2-carboxylic acid, NCGC00024721-01, LS-174420, C053876, L000101, 6-(1-Methylethoxy)-9-oxo-9H-xanthene-2-carboxylic acid, 9H-Xanthene-2-carboxylic acid, 6-(1-methylethoxy)-9-oxo-, BRD-K59339270-001-01-8

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQFFXPQJLZFABJ-UHFFFAOYSA-N

33458-93-4
AH 7921 (7 suppliers)
Compound Structure IUPAC Name: 3,4-dichloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide;hydrochloride | CAS Registry Number: 41804-96-0
Synonyms: ACN-001156HCl, GYMKEMDHKUDSBK-UHFFFAOYSA-N, 1-(3,4-dichlorobenzamidomethyl)-cyclohexyldimethylamine hydrochloride, 3,4-Dichloro-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide hydrochloride

Molecular Formula: C16H23Cl3N2OMolecular Weight: 365.725620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GYMKEMDHKUDSBK-UHFFFAOYSA-N

41804-96-0
AH 9 (5 suppliers)153326-30-8
Ah-Salt (1 supplier)
AH13205 (7 suppliers)
Compound Structure IUPAC Name: 7-[(1R,2S)-2-[4-(1-hydroxyhexyl)phenyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 148436-63-9
Synonyms: CID132836, PDSP2_001675, NCGC00165734-01, AH 13205, AH-13205, Cyclopentaneheptanoic acid, 2-(4-(1-hydroxyhexyl)phenyl)-5-oxo-, trans-2-(4-(1-Hydroxyhexyl)phenyl)-5-oxocyclopentaneheptanoic acid

Molecular Formula: C24H36O4Molecular Weight: 388.540240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMQKDOCUWFCMEJ-JAZPPYFYSA-N

148436-63-9
AH3960 (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibutyl-5-(diaminomethylidene)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 862907-48-0
Synonyms: SureCN5633422, AGN-PC-006K09, CHEMBL1084168, CHEBI:730842, KB-74546, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dibutyl-5-(diaminomethylene)-

Molecular Formula: C13H22N4O3Molecular Weight: 282.338780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KTVAHYZLKKQAOW-UHFFFAOYSA-N

862907-48-0
AHA 001 (0 suppliers)185449-98-3
AHA 008 (2 suppliers)185449-97-2
aha-dCTP (2 suppliers)
aha-dUTP (2 suppliers)
Aharpleaf Ucaria Stem with Hooks Extract (2 suppliers)
AHC 52 (6 suppliers)
Compound Structure IUPAC Name: 5-O-[2-[benzyl(methyl)amino]ethyl] 3-O-methyl 2,6-dimethyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 119666-09-0
Synonyms: Ahc 52, Ahc-52, CID164115, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-(1-methylethyl)pyrazolo(1,5-a)pyridin-3-yl)-, methyl 2-(methyl(phenylmethyl)amino)ethyl ester, Methyl 2-(N-benzyl-N-methylamino)ethyl-2,6-dimethyl-4-(2-isopropylpyrazolo(1,5-a)pyridine-3-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C30H36N4O4Molecular Weight: 516.631240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SCUPIRGJNHINID-UHFFFAOYSA-N

119666-09-0
AHC 93 (2 suppliers)149647-13-2
AHCOVEL A (2 suppliers)29681-17-2
AHK-Cu(1:1) (2 suppliers)682809-81-0
AHN 086 (7 suppliers)
Compound Structure IUPAC Name: 7-chloro-5-(4-chlorophenyl)-1-(2-isothiocyanatoethyl)-3H-1,4-benzodiazepin-2-one hydrochloride | CAS Registry Number: 103625-22-5
Synonyms: Ahn-086, CID128425, 1-(2-Isothiocyanatoethyl)-7-chloro-1,3-dihydro-5-(4-chlorophenyl)-2H-1,4-benzodiazepine-2-one HCl, 2H-1,4-Benzodiazepin-2-one, 7-chloro-5-(4-chlorophenyl)-1,3-dihydro-1-(2-isothiocyanatoethyl)-, monohydrochloride

Molecular Formula: C18H14Cl3N3OSMolecular Weight: 426.747260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITUTZPYBBPRLKR-UHFFFAOYSA-N

103625-22-5
AHN 1-037 (4 suppliers)143899-92-7
AHNAK PROTEIN (5 suppliers)149176-44-3
ahnfeltia concinna extract (2 suppliers)223749-75-5
AHPATININ E (3 suppliers)105135-26-0
AHPATININ G (3 suppliers)105114-25-8
AHPBU (4 suppliers)
Compound Structure IUPAC Name: 1-[(1-amino-3-hydroxypropan-2-yl)oxymethyl]-5-benzylpyrimidine-2,4-dione | CAS Registry Number: 96328-45-9
Synonyms: CHEBI:393918, CID130332, 1-((2-Hydroxy-1-(aminomethyl)ethoxy)methyl)-5-benzyluracil, 1-(1-Aminomethyl-2-hydroxy-ethoxymethyl)-5-benzyl-1H-pyrimidine-2,4-dione, 2,4(1H,3H)-Pyrimidinedione, 1-((2-amino-1-(hydroxymethyl)ethoxy)methyl)-5-(phenylmethyl)-

Molecular Formula: C15H19N3O4Molecular Weight: 305.329060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DMNOZBZCJLNCRV-UHFFFAOYSA-N

96328-45-9
AHR 11652 (8 suppliers)
Compound Structure IUPAC Name: 7-(4-bromobenzoyl)-1H-indole-2,3-dione | CAS Registry Number: 241825-88-7
Synonyms: 7-(4-Bromobenzoyl)-1H-indole-2,3-dione, FT-0661443

Molecular Formula: C15H8BrNO3Molecular Weight: 330.132920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKYHDBOEDYARAM-UHFFFAOYSA-N

241825-88-7
AHR 14310C (4 suppliers)
Compound Structure IUPAC Name: 5-[2-[4-[bis(4-fluorophenyl)-hydroxymethyl]piperidin-1-yl]ethyl]-3-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 119810-68-3
Synonyms: Ahr 14310C, Ahr-14310C, CID147961, 2-Oxazolidinone, 5-(2-(4-(bis(4-fluorophenyl)hydroxymethyl-1-piperidinyl)ethyl)-3-methyl)-, 5-(2-(4-(Bis(4-fluorophenyl)hydroxymethyl-1-piperidinyl)ethyl)-3-methyl)-2-oxazolidinone

Molecular Formula: C24H28F2N2O3Molecular Weight: 430.487526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFIREZNAZLSKNE-UHFFFAOYSA-N

119810-68-3
AHR 1858 (2 suppliers)15471-95-1
AHR 372 (4 suppliers)
Compound Structure IUPAC Name: (1-butyl-1-methylpyrrolidin-1-ium-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate;bromide | CAS Registry Number: 102584-63-4
Synonyms: 1-Butyl-3-hydroxy-1-methylpyrrolidinium bromide alpha-cyclopentylmandelate, Pyrrolidinium, 1-butyl-3-hydroxy-1-methyl-, bromide, alpha-cyclopentylmandelate, NSC250837, NSC-250837, LS-138278, 1-BUTYL-3-[(CYCLOPETNYLHYDROXYPHENYLACETYL)OXY]-1-METHYLPYRROLIDINIUM BROMIDE

Molecular Formula: C22H34BrNO3Molecular Weight: 440.414260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHIRWQDAQOFMDE-UHFFFAOYSA-M

102584-63-4
AHR 5456 (2 suppliers)52309-80-5
AHR 6092 (2 suppliers)50734-46-8
AHR 6293 (4 suppliers)
Compound Structure IUPAC Name: sodium;2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetate | CAS Registry Number: 61941-62-6
Synonyms: Ahr-6293, CHEMBL28700, SCHEMBL9644318

Molecular Formula: C15H11ClNNaO3Molecular Weight: 311.697 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVBKCOXGVZPEDP-UHFFFAOYSA-M

61941-62-6
Ahr-10037 (1 supplier)
Compound Structure IUPAC Name: 2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetamide | CAS Registry Number: 78281-73-9
Synonyms: 2-[2-amino-3-(4-chlorobenzoyl)phenyl]acetamide, Ahr 10037, 2-Acbba, SureCN94129, AC1Q5E1S, AC1L31O9, CHEMBL306178, CTK8D6517, CHEBI:218967, AR-1D6716, 2-Amino-3-(4-chlorobenzoyl)benzeneacetamide, Benzeneacetamide, 2-amino-3-(4-chlorobenzoyl)-

Molecular Formula: C15H13ClN2O2Molecular Weight: 288.728920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYWOBAQCODTFCM-UHFFFAOYSA-N

78281-73-9
AHR-6134 (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorobenzoyl)piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one;hydrochloride | CAS Registry Number: 55695-56-2
Synonyms: Cloroperone hydrochloride, Cloroperone HCl, RMI 9901A HCl, UNII-95U4NV3X82, AHR 6134, NSC 309709, Cloroperone hydrochloride (USAN), Cloroperone hydrochloride [USAN], Butyrophenone, 4-(4-(p-chlorobenzoyl)piperidino)-4'-fluoro-, hydrochloride, 1-Butanone, 4-(4-(4-chlorobenzoyl)-1-piperidinyl)-1-(4-fluorophenyl)-, hydrochloride, 4-(4-(p-Chlorobenzoyl)piperidino)-4'-fluorobutyrophenone hydrochloride, 4-[4-(p-Chlorobenzoyl)piperidino]-4'-fluorobutyrophenone hydrochloride, C22H23ClFNO2.HCl, AC1L25YM, AGN-PC-0JKS50, CHEMBL2106692, SCHEMBL11621269, 95U4NV3X82, 61764-61-2 (Parent), NSC309709

Molecular Formula: C22H24Cl2FNO2Molecular Weight: 424.335863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIJIVCQJKDRJOL-UHFFFAOYSA-N

55695-56-2
AHR-6505 (1 supplier)
Compound Structure IUPAC Name: [1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone;hydrochloride | CAS Registry Number: 62072-50-8
Synonyms: AHR 6505, Methanone, (1-(3-(2-chloro-10H-phenothiazin-10-yl)propyl)-4-piperidinyl) (4-fluorophenyl)-, monohydrochloride, AGN-PC-0KODJJ, AC1MIK2R, LS-91163, [1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone hydrochloride, [1-[3-(2-chlorophenothiazin-10-yl)propyl]piperidin-4-yl]-(4-fluorophenyl)methanone;hydrochloride

Molecular Formula: C27H27Cl2FN2OSMolecular Weight: 517.485483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMHWDBQWROPUMP-UHFFFAOYSA-N

62072-50-8
AHU-?377 (23 suppliers)
Compound Structure IUPAC Name: 4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 149709-62-6
Synonyms: Sucabitril (JAN), UNII-17ERJ0MKGI, SureCN2707112, AHU377, AHU-377, D10225, (2R,4S)-5-(biphenyl-4-yl)-4-((3-carboxypropionyl)amino)-2-methylpentanoic acid ethyl ester

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYNXFZCZUAOOQC-UTKZUKDTSA-N

149709-62-6
AHU-377 hemicalcium salt (20 suppliers)
Compound Structure IUPAC Name: calcium;4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 1369773-39-6
Synonyms: AHU-377 (heMicalciuM salt), calcium 4-(((2S,4R)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoate

Molecular Formula: C48H56CaN2O10Molecular Weight: 861.043640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DDLCKLBRBPYKQS-OXXXZDCLSA-L

1369773-39-6
ahu377 optical isomer 2 (6 suppliers)
Compound Structure IUPAC Name: 4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 761373-05-1
Synonyms: (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester, CS-M3545, ZINC34059939, AKOS030528367, [1,1'-Biphenyl]-4-pentanoic acid, |A-[(3-carboxy-1-oxopropyl)amino]-|A-methyl-, 4-ethyl ester, (|AS,|AR)-

Molecular Formula: C24H29NO5Molecular Weight: 411.498 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PYNXFZCZUAOOQC-LAUBAEHRSA-N

761373-05-1
AI 10 (0 suppliers)29087-95-4
AI 11 (2 suppliers)27965-30-6
AI 3-10714 (1 supplier)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide | CAS Registry Number: 559-05-7
Synonyms: AC1MHYU3, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-phenyl-1-octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyloctane-1-sulfonamide, 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-phenyl-

Molecular Formula: C14H6F17NO2SMolecular Weight: 575.240794 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 20

InChIKey: URBBAHQFHYXVEH-UHFFFAOYSA-N

559-05-7
AI 3-36161 (9CI) (0 suppliers)108910-63-0
AI 3-36174 (9CI) (0 suppliers)108910-64-1
AI 3-70820GA (3 suppliers)102646-49-1
33551 to 33600 of 54389 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 [672] 673 674 675 676 677 678 679 680 >> Next 50 Results
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