AKOS024836912,AKOS025692697 Suppliers & Manufacturers

CHEMICAL products beginning with : A

35001 to 35050 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

AKOS024836912 (1 supplier)

1705763-81-0

AKOS025692697 (4 suppliers)

IUPAC Name: N-[3-(2-aminoethylsulfamoyl)phenyl]-2-methyl-3-[3-(trifluoromethyl)phenyl]propanamide;hydrochloride | CAS Registry Number: 1606572-10-4
Synonyms: N-{3-[(2-aminoethyl)sulfamoyl]phenyl}-2-methyl-3-[3-(trifluoromethyl)phenyl]propanamide hydrochloride, N-[3-(2-aminoethylsulfamoyl)phenyl]-2-methyl-3-[3-(trifluoromethyl)phenyl]propanamide;hydrochloride, Z1456467176

Molecular Formula:	C₁₉H₂₃ClF₃N₃O₃S	Molecular Weight:	465.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WDUMBUFWWOATNN-UHFFFAOYSA-N

1606572-10-4

52383-72-9

52438-03-6

52383-47-8

58391-93-8

52292-06-5

AKP-001 (3 suppliers)

IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]acetamide | CAS Registry Number: 897644-83-6
Synonyms: UNII-M4VHS5O48Z, M4VHS5O48Z, CHEMBL3310142, 2-(2-Chloro-6-fluoro-phenyl)-N-(3-(4-fluorophenyl)-4-pyrimidin-4-yl-isoxazol-5-yl)acetamide, Benzeneacetamide, 2-chloro-6-fluoro-N-[3-(4-fluorophenyl)-4-(4-pyrimidinyl)-5-isoxazolyl]-, Benzeneacetamide, 2-chloro-6-fluoro-N-(3-(4-fluorophenyl)-4-(4-pyrimidinyl)-5-isoxazolyl)-, SCHEMBL1882634, BDBM50046049, 2-(2-chloro-6-fluorophenyl)-N-[3-(4-fluorophenyl)-4-pyrimidin-4-yl-1,2-oxazol-5-yl]acetamide

Molecular Formula:	C₂₁H₁₃ClF₂N₄O₂	Molecular Weight:	426.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OHMPXDCOVKOOAN-UHFFFAOYSA-N

897644-83-6

AKP-11 (5 suppliers)

IUPAC Name: 2-amino-2-[5-[5-(3-chloro-4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]-1-benzofuran-2-yl]propane-1,3-diol | CAS Registry Number: 1220973-37-4
Synonyms: 2-Amino-2-(5-(5-(3-chloro-4-propoxyphenyl)-1,2,4-oxadiazol-3-yl)benzofuran-2-yl)propane-1,3-diol, SCHEMBL177513, YHNUTRJSCOJJKX-UHFFFAOYSA-N, ACN-051239, HY-104069

Molecular Formula:	C₂₂H₂₂ClN₃O₅	Molecular Weight:	443.884 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YHNUTRJSCOJJKX-UHFFFAOYSA-N

1220973-37-4

AKR (2 suppliers)

12750-73-1

AKR1A1 Protein, Human, Recombinant (His) (1 supplier)

AKR1A1 Protein, Mouse, Recombinant (His & Myc) (1 supplier)

AKR1A1 Protein, Pig, Recombinant (His) (1 supplier)

AKR1B1 Protein, Human, Recombinant (His) (1 supplier)

AKR1B10 Protein, Human, Recombinant (GST) (1 supplier)

AKR1B10-IN-1 (4 suppliers)

2136579-33-2

AKR1C1-IN-1 (7 suppliers)

IUPAC Name: 3-bromo-2-hydroxy-5-phenylbenzoic acid | CAS Registry Number: 4906-68-7
Synonyms: [1,1'-biphenyl]-3-carboxylic acid, 5-bromo-4-hydroxy-, NSC109116, AC1L6KWF, 3-Bromo-5-phenylsalicylc acid, AC1Q25S5, CHEMBL387536, CTK1D8664, 3-bromo-5-phenyl-Salicylic Acid, CHEBI:480305, MolPort-018-496-593, KST-1A5063, AR-1A8633, DNC009416, AKOS005151372, AG-J-46004, NSC-109116, 3-bromo-2-hydroxy-5-phenylbenzoic acid, [1,1'-Biphenyl]-3-carboxylicacid, 5-bromo-4-hydroxy-, 3-Biphenylcarboxylicacid, 5-bromo-4-hydroxy- (7CI,8CI); Salicylic acid, 3-bromo-5-phenyl- (6CI);NSC 109116

Molecular Formula:	C₁₃H₉BrO₃	Molecular Weight:	293.112760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVZSXNULHSIRCQ-UHFFFAOYSA-N

4906-68-7

AKR1C2 Protein, Human, Recombinant (1 supplier)

AKR1C2 Protein, Human, Recombinant (His) (1 supplier)

AKR1C3 Inhibitor 5f (2 suppliers)

IUPAC Name: 4-(2-methoxyanilino)benzoic acid | CAS Registry Number: 1275482-57-9
Synonyms: CHEMBL2041563, SCHEMBL5442670, MolPort-013-251-637, BDBM50385758, ZINC50912936, AKOS006061913, 4-[(2-Methoxyphenyl)Amino]Benzoic Acid

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QVPCGPXETWLTDU-UHFFFAOYSA-N

1275482-57-9

AKR1C3 Protein, Human, Recombinant (His) (1 supplier)

AKR1C3 Protein, Mouse, Recombinant (His & Myc) (1 supplier)

AKR1C3-IN-1 (7 suppliers)

IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoic acid | CAS Registry Number: 327092-81-9
Synonyms: 3-(3,4-Dihydro-1H-isoquinoline-2-sulfonyl)-benzoic acid, CHEMBL1566492, SBB002606, 3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)benzoic acid, 3-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)benzoic acid, 3-(2-1,2,3,4-tetrahydroisoquinolylsulfonyl)benzoic acid, ZERO/006075, AC1LEIZA, AC1Q73IW, SureCN2011206, TimTec1_006094, Oprea1_065304, MLS001204143, CTK7I8757, MolPort-000-876-264, HMS1551E22, HMS2843O18, CCG-17942, STK664075, AKOS000114672

Molecular Formula:	C₁₆H₁₅NO₄S	Molecular Weight:	317.359600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGVIUMKHTXKKOX-UHFFFAOYSA-N

327092-81-9

AKR1C3-IN-10 (0 suppliers)

3028287-43-3

AKR1C3-IN-12 (1 supplier)

891075-67-5

AKR1C3-IN-14 (1 supplier)

1057882-82-2

AKR1C3-IN-6 (1 supplier)

2137881-54-8

AKR1C3-IN-9 (2 suppliers)

AKR1C4 Protein, Human, Recombinant (His) (1 supplier)

Akremos 102 (1 supplier)

29717-56-4

AKRILEX AH (3 suppliers)

80595-69-3

AKRILEX C (3 suppliers)

75432-55-2

AKRINOR (3 suppliers)

IUPAC Name: 7-[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]amino]ethyl]-1,3-dimethylpurine-2,6-dione; 7-[2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 69910-62-9
Synonyms: Praxinor, 8004-31-7 (di-hydrochloride), CID5490470, 1H-Purine-2,6-dione, 3,7-dihydro-7-(2-((2-hydroxy-1-methyl-2-phenylethyl)amino)ethyl)-1,3-dimethyl-, mixt. with 7-(2-((2-(3,4-dihydroxyphenyl)-2-hydroxyethyl)amino)ethyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione

Molecular Formula:	C₃₅H₄₄N₁₀O₈	Molecular Weight:	732.786060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: QMHHHNTYPGEMIH-NXCSSKFKSA-N

69910-62-9

AKRIT B55P (2 suppliers)

12750-47-9

Akrobomycin (5 suppliers)

IUPAC Name: 7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-ethyl-4,6,11-trihydroxy-7,8-dihydrotetracene-5,12-dione | CAS Registry Number: 89156-94-5
Synonyms: 9,10-Anhydro-13-deoxocarminomycin, R 20P1, CID160308, LS-94000, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-9,10-dihydro-1,6,11-trihydroxy-, (S)-, 5,12-Naphthacenedione, 9,10-dihydro-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-ethyl-1,6,11-trihydroxy-, (S)-

Molecular Formula:	C₂₆H₂₇NO₈	Molecular Weight:	481.494480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KURBZXMNPPHYKQ-UHFFFAOYSA-N

89156-94-5

AKS1-IN-19 (0 suppliers)

IUPAC Name: 2-[6-[4-[(2R)-1-hydroxypropan-2-yl]-1,2,4-triazol-3-yl]pyridin-2-yl]-6-propan-2-yloxy-3H-isoindol-1-one | CAS Registry Number: 2089638-10-6
Synonyms: CHEMBL3954836, (R)-2-(6-(4-(1-Hydroxypropan-2-yl)-4H-1,2,4-triazol-3-yl)pyridin-2-yl)-6-isopropoxyisoindolin-1-one, 2-(6-{4-[(2r)-1-Hydroxypropan-2-Yl]-4h-1,2,4-Triazol-3-Yl}pyridin-2-Yl)-6-[(Propan-2-Yl)oxy]-2,3-Dihydro-1h-Isoindol-1-One, BDBM50212260, PD127975, 8GY

Molecular Formula:	C₂₁H₂₃N₅O₃	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATENFOTVOKHAOY-CQSZACIVSA-N

2089638-10-6

AKT inhibitor VIII (6 suppliers)

IUPAC Name: 3-[1-[[4-(7-phenyl-3H-imidazo[4,5-g]quinoxalin-6-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 612847-09-3
Synonyms: Akt inhibitor VIII, Akti-1/2, Akt Inhibitor VIII, Isozyme-Selective, Akti-1/2, 1,3-Dihydro-1-(1-((4-(6-phenyl-1H-imidazo[4,5-g]quinoxalin-7-yl)phenyl)methyl)-4-piperidinyl)-2H-benzimidazol-2-one, InSolution™ Akt Inhibitor VIII, Isozyme-Selective, Akti-1/2, imidazoquinoxaline 16h, SureCN1078972, SureCN2193282, MLS003509084, CHEMBL258844, CTK8F0264, cid_10196499, MolPort-003-844-430, HMS3229A11, HMS3265G03, HMS3265G04, HMS3265H03, HMS3265H04, AKOS016008792, CCG-206733

Molecular Formula:	C₃₄H₂₉N₇O	Molecular Weight:	551.640360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIWGYFZAEWGBAL-UHFFFAOYSA-N

612847-09-3

Akt Inhibitor X (6 suppliers)

IUPAC Name: 4-(2-chlorophenoxazin-10-yl)-N,N-diethylbutan-1-amine;hydrochloride | CAS Registry Number: 201788-90-1
Synonyms: 10-DEBC HYDROCHLORIDE, 10-(4′-(N-diethylamino)butyl)-2-chlorophenoxazine, HCl, AGN-PC-015JOB, SureCN1559590, CTK8E7967, CCG-206734, 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl-, hydrochloride(1:1)

Molecular Formula:	C₂₀H₂₆Cl₂N₂O	Molecular Weight:	381.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVKSJUIYYCQZEC-UHFFFAOYSA-N

201788-90-1

Akt Inhibitor X (9 suppliers)

IUPAC Name: 4-(2-chlorophenoxazin-10-yl)-N,N-diethylbutan-1-amine;hydrochloride | CAS Registry Number: 925681-41-0
Synonyms: 10-DEBC HYDROCHLORIDE, IN1540, 201788-90-1, 10-(4′-(N-diethylamino)butyl)-2-chlorophenoxazine, HCl, 10-DEBCHYDROCHLORIDE, SCHEMBL1559590, CTK8E7967, MolPort-023-276-483, AKOS024457166, CCG-206734, RT-006520, 10-[4'-(n,n-diethylamino)butyl]-2-chlorophenoxazine hydrochloride

Molecular Formula:	C₂₀H₂₆Cl₂N₂O	Molecular Weight:	381.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVKSJUIYYCQZEC-UHFFFAOYSA-N

925681-41-0

AKT Kinase Inhibitor (7 suppliers)

IUPAC Name: 3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-7-(3-aminopropoxy)-1-ethylimidazo[4,5-c]pyridin-4-yl]prop-2-yn-1-ol | CAS Registry Number: 842148-40-7
Synonyms: CHEMBL523523, oxadiazole-containing compound, 12c, HY-10249A, CS-0528, AKT Kinase Inhibitor|842148-40-7, W-5779

Molecular Formula:	C₁₆H₁₉N₇O₃	Molecular Weight:	357.367160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LWLOLQIXHMFYND-UHFFFAOYSA-N

842148-40-7

AKT Kinase Inhibitor HCl (4 suppliers)

IUPAC Name: 3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-7-(3-aminopropoxy)-1-ethylimidazo[4,5-c]pyridin-4-yl]prop-2-yn-1-ol;hydrochloride | CAS Registry Number: 3026697-00-4
Synonyms: AKT KINASE INHIBITOR HYDROCHLORIDE, AKT Kinase Inhibitor (hydrochloride), MS-26611, F84772

Molecular Formula:	C₁₆H₂₀ClN₇O₃	Molecular Weight:	393.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZGDNGHCKIJUSPV-UHFFFAOYSA-N

3026697-00-4

AKT Kinase Inhibitor hydrochloride (3 suppliers)

AKT ligand-2 (1 supplier)

2376139-61-4

Akt Substrate (0 suppliers)

312752-00-4

AKT-I-1 (9 suppliers)

IUPAC Name: N-(7-cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-N',N',2,2-tetramethylpropane-1,3-diamine | CAS Registry Number: 473382-39-7
Synonyms: Akt-l-1, PubChem22402, SureCN5846931, CTK1D4872, MolPort-016-631-860, HMS3244P04, HMS3244P08, HMS3244P12, ABP000412, NCGC00345822-01, Y0276, N3-(7-Cyclobutyl-3-phenyl-1,2,4-triazolo[4,3-b]pyridazin-6-yl)-N1,N1,2,2-tetramethyl-1,3-propanediamine

Molecular Formula:	C₂₂H₃₀N₆	Molecular Weight:	378.513800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKCXKEHHZXEWGP-UHFFFAOYSA-N

473382-39-7

Akt-I-1,2 (6 suppliers)

IUPAC Name: 2-[4-(3-phenylquinoxalin-2-yl)phenyl]propan-2-amine;hydrochloride | CAS Registry Number: 473382-50-2
Synonyms: KB-75082, Benzenemethanamine,a,a-dimethyl-4-(3-phenyl-2-quinoxalinyl)-,hydrochloride(1:1)

Molecular Formula:	C₂₃H₂₂ClN₃	Molecular Weight:	375.893880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXSKOEXUDZHMAL-UHFFFAOYSA-N

473382-50-2

AKT-IN-1 (4 suppliers)

IUPAC Name: 6-[4-(1-aminocyclobutyl)phenyl]-5-phenylpyridine-3-carboxamide | CAS Registry Number: 1357158-81-6
Synonyms: AZD-26, CHEMBL2035040, SYN1160, BDBM50384841, ZINC84705544, NCGC00345856-01, 6-(4-(1-Aminocyclobutyl)phenyl)-5-phenylnicotinamide

Molecular Formula:	C₂₂H₂₁N₃O	Molecular Weight:	343.430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIRZDHCBMNHMEH-UHFFFAOYSA-N

1357158-81-6

AKT-IN-10 (1 supplier)

2709045-56-5

AKT-IN-12 (0 suppliers)

2396718-52-6

AKT-IN-13 (1 supplier)

2459489-51-9

35001 to 35050 of 63240 results Page:

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