Akos003591795,AKOS025692697 Suppliers & Manufacturers

CHEMICAL products beginning with : A

34951 to 35000 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Akos003591795 (1 supplier)

Synonyms: AKOS003591795

Molecular Formula:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRHYZHBADOHZLG-UHFFFAOYSA-N

7063-14-1

AKOS025692697 (0 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 (0 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 (4 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

AKR 501 (11 suppliers)

IUPAC Name: 1-[3-chloro-5-[[4-(4-chlorothiophen-2-yl)-5-(4-cyclohexylpiperazin-1-yl)-1,3-thiazol-2-yl]carbamoyl]pyridin-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 570406-98-3
Synonyms: AVATROMBOPAG, AKR-501, E5501, Avatrombopag [USAN], UNII-3H8GSZ4SQL, Avatrombopag (USAN/INN), CHEMBL2103883, YM477, DCL000686, YM 477, AS 1670542, D10306, E 5501, 4-Piperidinecarboxylic acid, 1-(3-chloro-5-(((4-(4-chloro-2-thienyl)-5-(4-cyclohexyl-1-piperazinyl)-2-thiazolyl)amino)carbonyl)-2-pyridinyl)-

Molecular Formula:	C₂₉H₃₄Cl₂N₆O₃S₂	Molecular Weight:	649.654660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OFZJKCQENFPZBH-UHFFFAOYSA-N

570406-98-3

AKR1B10-IN-1 (2 suppliers)

2136579-33-2

AKR1C3 Inhibitor 5f (4 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-IN-6 (1 supplier)

2137881-54-8

Akremos 102 (0 suppliers)

29717-56-4

AKRILEX AH (2 suppliers)

80595-69-3

AKRILEX C (2 suppliers)

75432-55-2

AKRINOR (2 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

Akt Inhibitor (2 suppliers)

Akt Inhibitor III (0 suppliers)

AKT inhibitor IV (6 suppliers)

959841-49-7

Akt Inhibitor X (8 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 Inhibitor XI (2 suppliers)

Akt Specific Substrate Peptide, Akt/PKB (1 supplier)

AKT-IN-10 (1 supplier)

2709045-56-5

AKT-IN-12 (1 supplier)

2396718-52-6

AKT-IN-13 (1 supplier)

2459489-51-9

AKT-IN-2 (1 supplier)

1295514-91-8

AKT-IN-3 (1 supplier)

2374740-21-1

AKT-IN-5 (1 supplier)

1402608-05-2

AKT-IN-7 (1 supplier)

2654025-97-3

AKT-IN-8 (1 supplier)

2654026-13-6

AKT-IN-9 (1 supplier)

2709045-53-2

AKT/PKB/Rac - Protein Kinase Substrate (1 supplier)

AKT/SKG SUBSTRATE PEPTIDE (9 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 276680-69-4
Synonyms: Akt/SKG Substrate Peptide, MolPort-023-276-079, AKOS024456543

Molecular Formula:	C₃₆H₅₉N₁₃O₉	Molecular Weight:	817.935360 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	12

InChIKey: XXOREQHVEARXEP-WDKSWFFASA-N

276680-69-4

AKT1 / PKB ALPHA (1 supplier)

1900-07-25

AKT1 PROTEIN (2 suppliers)

147205-48-9

Akt1/2 kinase inhibitor (0 suppliers)

AKT2 / PKB BETA (1 supplier)

1900-07-26

Akt3 degrader 1 (1 supplier)

2836342-69-7

AKTI-1/2 (15 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

AKTIDE-2T (7 suppliers)

Synonyms: AKTide-2T, MolPort-023-276-423, AKOS024457090

Molecular Formula:	C₇₄H₁₁₄N₂₈O₂₀	Molecular Weight:	1715.872560 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	27

InChIKey: HSEMWALZGKQWLK-SWWIKBNJSA-N

324029-01-8

Aktiferrin (0 suppliers)

IUPAC Name: 2-amino-3-hydroxypropanoic acid;iron(2+);sulfate | CAS Registry Number: 57158-55-1
Synonyms: iron(2+) sulfate L-serine (1:1:1)

Molecular Formula:	C₃H₇FeNO₇S	Molecular Weight:	257.000180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KEDATNZAZXNWDR-UHFFFAOYSA-L

57158-55-1

AKTON (8 suppliers)

IUPAC Name: [(E)-2-chloro-1-(2,5-dichlorophenyl)ethenoxy]-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1757-18-2
Synonyms: Axiom, Caswell No. 187A, Shell SD-9098, OMS-1344, ENT 27,102, EPA Pesticide Chemical Code 084901, SD 9098, BRN 2007892, AI3-27102, CID6433292, LS-108449, O,O-Diethyl O-(2-chloro-1-2,5-dichlorophenylvinyl) phosphorothioate, O-(2-Chloro-1-(2,5-dichlorophenyl)vinyl) O,O-diethylphosphorothioate, O-2-Chlor-1-(2,5-dichlorfenyl)vinyl-O,O-diethylthiofosfat, O-2-Chlor-1-(2,5-dichlorfenyl)vinyl-O,O-diethylthiofosfat [Czech], O-(2-Chloro-1-(2,5-dichlorophenyl)vinyl) O,O-diethyl phosphorothioate, Phosphorothioic acid, O-(2-chloro-1-(2,5-dichlorophenyl)ethenyl) O,O-diethyl ester, Phosphorothioic acid, O-(2-chloro-1-(2,5-dichlorophenyl)vinyl) O,O-diethyl ester

Molecular Formula:	C₁₂H₁₄Cl₃O₃PS	Molecular Weight:	375.635521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCKIOHMRUZJYQZ-XYOKQWHBSA-N

1757-18-2

AKTON (NEW) (2 suppliers)

122393-17-3

Akuammicine methiodide (0 suppliers)

IUPAC Name: methyl (1R,11S,12E,14S,17S)-12-ethylidene-14-methyl-8-aza-14-azoniapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,9-tetraene-10-carboxylate;iodide | CAS Registry Number: 5307-23-3
Synonyms: UNII-5SWH56GE1G, 5SWH56GE1G, Akuammicin methiodide, 4-Methylakuammicinium iodide, Akuammicine methiodide [MI], Curanium, 2,16,19,20-tetradehydro-17-methoxy-4-methyl-17-oxo-, iodide, (19E)-, Q27262820

Molecular Formula:	C₂₁H₂₅IN₂O₂	Molecular Weight:	464.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDLAPUVJJLEQBQ-QKGLOISASA-N

5307-23-3

AKUAMMIGINE (6 suppliers)

Synonyms: akuammigine, UNII-1E21YYE0UM, 1E21YYE0UM, CHEMBL122404, AC1LOQX5, SCHEMBL563799, DNC012006, PDSP1_001665, 4H-Indolo(2,3-a)pyrano(3,4-g)quinolizine-1-carboxylic acid, 4a,5,7,8,13,13b,14,14a-octahydro-4-methyl-, methyl ester, (4S,4aS,13bR,14aS)-, Oxayohimban-16-carboxylic acid, 16,17-didehydro-19-methyl-, methyl ester, (3beta,19alpha,20alpha)-

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRTOGORTSDXSFK-BMYCAMMWSA-N

642-17-1

AKUAMMIGINE PSEUDOINDOXYL (1 supplier)

IUPAC Name: methyl 1-methyl-3'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,2'-1H-indole]-4-carboxylate | CAS Registry Number: 88335-35-7
Synonyms: CID181921, CID 181921, 88335-34-6, 88375-63-7

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXVFCFIYPGUUNJ-UHFFFAOYSA-N

88335-35-7

AKUAMMILAN (1 supplier)

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LASSIAMIDDUFEO-SBNOTTFPSA-N

5876-24-4

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