AKP-11,AKR Suppliers & Manufacturers

CHEMICAL products beginning with : A

34101 to 34150 of 55088 results Page:

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PRODUCT NAME

CAS Registry Number

AKP-11 (2 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 (3 suppliers)

12750-73-1

AKR 501 (12 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

AKR1C3 Inhibitor 5f (0 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

Akremos 102 (0 suppliers)

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 (3 suppliers)

12750-47-9

Akt Inhibitor (3 suppliers)

Akt Inhibitor III (1 supplier)

AKT inhibitor IV (5 suppliers)

959841-49-7

Akt Inhibitor X (7 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/PKB/Rac - Protein Kinase Substrate (1 supplier)

AKT/SKG SUBSTRATE PEPTIDE (11 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 (4 suppliers)

147205-48-9

Akt1/2 kinase inhibitor (1 supplier)

AKT2 / PKB BETA (1 supplier)

1900-07-26

AKTI-1/2 (14 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 (9 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 (11 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) (3 suppliers)

122393-17-3

AKUAMMIGINE (9 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 (2 suppliers)

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 (2 suppliers)

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

InChIKey: LASSIAMIDDUFEO-SBNOTTFPSA-N

5876-24-4

AKUAMMILAN-16-CARBOXYLIC ACID 2,5-EPOXY-1,2-DIHYDRO-17-((3,4,5-TRIMETHOXYBENZOYL)OXY)-,METHYL ESTER,(2A,5A,16R)- (7 suppliers)

Synonyms: Dap-tmb, CID6441167, Deacetylpicraline 3,4,5-trimethoxybenzoate, Akuammilan-16-carboxylic acid, 2,5-epoxy-1,2-dihydro-17-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (2alpha,5alpha,16R)-

Molecular Formula:	C₃₁H₃₄N₂O₈	Molecular Weight:	562.610260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CLCDMQIWPVOTMQ-OTIPNRPASA-N

102358-22-5

Akuammilan-17-oic acid methyl ester (2 suppliers)

Synonyms: Strictamin, Strictamine, Vincamidin, Vincamidine, Vincamidine hydrate, Deacetyldeformoakuammiline, Desacetyldesformoakuammiline, Akuammiline, deacetyldeformo-, Akuammilan-17-oic acid, methyl ester, NSC 180521, NSC 180523, BRN 0900445

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LITYYRLWHAQJQS-ZYJJEPLOSA-N

6475-05-4

Akuammiline (8 suppliers)

IUPAC Name: 2,5-bis(trifluoromethyl)-1,3,4-oxadiazole | CAS Registry Number: 1897-26-3
Synonyms: 2,5-bis(trifluoromethyl)-1,3,4-oxadiazole, 1868-48-0, bis(trifluoromethyl)-1,3,4-oxadiazole, 2,5-Bistrifluoromethyl-1,3,4-oxadiazole, 2,5-Di(trifluoromethyl)-1,3,4-oxadiazole, ST50974659, 1,3,4-Oxadiazole,2,5-bis(trifluoromethyl)-, 2,5-BIS(TRIFLUOROMETHYL)-1,3,4-OXADIAZOLE 97%, AC1MC4ZF, C4F6N2O, SCHEMBL1829308, CTK4D9359, DTXSID10371177, QJZONKZTJJLSQL-UHFFFAOYSA-N, ZINC4329254, ZX-AP007427, 9079AF, MFCD00276572, PC9019, SBB093576

Molecular Formula:	C₄F₆N₂O	Molecular Weight:	206.047 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: QJZONKZTJJLSQL-UHFFFAOYSA-N

1897-26-3

AKUAMMILINOL (2 suppliers)

26242-60-4

AKUAMMINE (4 suppliers)

Synonyms: Akuammine, CID6441511

Molecular Formula:	C₂₂H₂₆N₂O₄	Molecular Weight:	382.452840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YILKZADAWNUTTB-OPAPVENDSA-N

3512-87-6

AKYLTRANSFERASE (2 suppliers)

9047-03-4

Akypo LA 33NH (0 suppliers)

41051-94-9

Akypo OP 40 (0 suppliers)

72160-13-5

AKYPO RCS 50 (2 suppliers)

IUPAC Name: 2-(2-hexadecoxyethoxy)acetic acid | CAS Registry Number: 40895-63-4
Synonyms: [2-(hexadecyloxy)ethoxy]acetic acid, 2-(2-hexadecoxyethoxy)acetic Acid, Ceteth-7 carboxylic acid, AC1L53YO, UNII-0Y2N6T75IG, CTK6E0132

Molecular Formula:	C₂₀H₄₀O₄	Molecular Weight:	344.529200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNDGDRQCWKEWCC-UHFFFAOYSA-N

40895-63-4

AKYPOQUAT 132 (2 suppliers)

88701-02-4

AL 05712 (2 suppliers)

131760-66-2

AL 05741 (2 suppliers)

131760-68-4

AL 369 (1 supplier)

79040-35-0

AL 4 (3 suppliers)

19695-21-7

Al 4047 flux cored wire (1 supplier)

AL 721 (3 suppliers)

99751-63-0

AL 8697 (2 suppliers)

IUPAC Name: 3-(3-~{tert}-butyl-6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-~{N}-cyclopropyl-5-fluoro-4-methylbenzamide | CAS Registry Number: 1057394-06-5
Synonyms: CHEMBL2087742, SCHEMBL3610415, MolPort-035-765-823, BDBM50420740, ZINC84733728, AKOS024458328, NCGC00387189-01, B7784, N-Cyclopropyl-3-[3-(1,1-dimethylethyl)-6,8-difluoro-1,2,4-triazolo[4,3-a]pyridin-7-yl]-5-fluoro-4-methylbenzamide

Molecular Formula:	C₂₁H₂₁F₃N₄O	Molecular Weight:	402.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZVBTZTQYHOXIBC-UHFFFAOYSA-N

1057394-06-5

AL 87 (3 suppliers)

IUPAC Name: N-[8-(dimethylamino)-3-methylphenazin-2-yl]-2-[methyl(nitroso)amino]acetamide | CAS Registry Number: 89749-73-5
Synonyms: Antibiotic AL 87, N-NITROSOSARCOSYL NEUTRAL RED, AL-87, CID55999, LS-9320, N-(8-(Dimethylamino)-3-methyl-2-phenazinyl)-2-(methylnitrosoamino)acetamide, Acetamide, N-(8-(dimethylamino)-3-methyl-2-phenazinyl)-2-(methylnitrosoamino)-, 89747-88-6

Molecular Formula:	C₁₈H₂₀N₆O₂	Molecular Weight:	352.390400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ARRYNCGMZQCJJX-UHFFFAOYSA-N

89749-73-5

AL 8810 methyl ester (2 suppliers)

Al(4-Mq)3 (13 suppliers)

IUPAC Name: tris[(4-methylquinolin-8-yl)oxy]alumane | CAS Registry Number: 14752-00-2

Molecular Formula:	C₃₀H₂₄AlN₃O₃	Molecular Weight:	501.522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SXXNJJQVBPWGTP-UHFFFAOYSA-K

14752-00-2

AL(iii) phthalocyanine chloride tetrasulfonic acid (3 suppliers)

IUPAC Name: 38-chloro-9,18,27,36,37,39,40,41-octaza-38-aluminadecacyclo[17.17.3.1^{10,17}.1^{28,35}.0^{2,7}.0^{8,37}.0^{11,16}.0^{20,25}.0^{26,39}.0^{29,34}]hentetraconta-1(36),2(7),3,5,8,10(41),11(16),12,14,17,19,21,23,25,27,29(34),30,32,35(40)-nonadecaene-4,13,22,31-tetrasulfonic acid | CAS Registry Number: 100180-30-1
Synonyms: AL(III) PHTHALOCYANINE CHLORIDE TETRASULFONIC ACID, AC1MVYHS

Molecular Formula:	C₃₂H₁₆AlClN₈O₁₂S₄	Molecular Weight:	895.196 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: GTTBUPHLSQKZEG-UHFFFAOYSA-M

100180-30-1

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