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CHEMICAL products beginning with : A
38501 to 38550 of 89623 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 [771] 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AKT/PKB/RAC - PROTEIN KINASE SUBSTRATE [ARKRERTYSF (1 supplier)
AKT/PKB/RAC - PROTEIN KINASE SUBSTRATE [ARKRERTYSFGHHA], 5 - FAM LABELED (1 supplier)
AKT/PKB/RAC - PROTEIN KINASE SUBSTRATE [ARKRERTYSFGHHA], 5 - TMR LABELED (1 supplier)
AKT/PKB/RAC - PROTEIN KINASE SUBSTRATE [ARKRERTYSFGHHA], BIOTINYLATED (1 supplier)
AKT/PKB/RAC-PROTEIN KINASE SUBSTRATE [ARKRERTY-PS-FGHHA], PHOSPHORYLATED (1 supplier)
AKT/PKB/RAC-PROTEIN KINASE SUBSTRATE [ARKRERTY-PS-FGHHA]; PHOSPHORYLATED (1 supplier)
AKT/PKB/RAC-PROTEIN KINASE SUBSTRATE [ARKRERTYSFGHHA] (1 supplier)
AKT/PKB/RAC-PROTEIN KINASE SUBSTRATE [ARKRERTYSFGHHA]; 5-FAM LABELED (1 supplier)
AKT/PKB/RAC-PROTEIN KINASE SUBSTRATE [ARKRERTYSFGHHA]; 5-TMR LABELED (1 supplier)
AKT/PKB/RAC-PROTEIN KINASE SUBSTRATE [ARKRERTYSFGHHA]; BIOTINYLATED (1 supplier)
AKT/PKC(PROTEIN KINASE C,PKC), CERTIFIED REFERENCE MATERIAL (1 supplier)
AKT/SKG SUBSTRATE PEPTIDE (10 suppliers)
Compound Structure 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: C36H59N13O9Molecular Weight: 817.935360 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: XXOREQHVEARXEP-WDKSWFFASA-N

276680-69-4
AKT1 (1 supplier)
AKT1 / PKB ALPHA (1 supplier)1900-07-25
AKT1 / PKB ALPHA, UNACTIVE (1 supplier)
AKT1 HUMAN RECOMBINANT (1 supplier)
AKT1 PROTEIN (2 suppliers)147205-48-9
AKT1 SIRNA KIT (1 supplier)
AKT1/2 INHIBITOR (1 supplier)
AKT1/2 INHIBITOR (NEW) (1 supplier)
Akt1/2 kinase inhibitor (0 suppliers)
AKT1/PKBA ANTIBODY (1 supplier)
AKT2 / PKB BETA (1 supplier)1900-07-26
AKT2 ANTIBODY (1 supplier)
AKT2 ANTIBODY (1B6) (1 supplier)
AKT2 SIRNA KIT (1 supplier)
AKT2-PHOSPHO-SER474 ANTIBODY (1 supplier)
AKT3 / PKB GAMMA (1 supplier)
Akt3 degrader 1 (1 supplier)2836342-69-7
AKT3 SIRNA KIT (1 supplier)
AKTI-1/2 (12 suppliers)
Compound Structure 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: C34H29N7OMolecular Weight: 551.640360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIWGYFZAEWGBAL-UHFFFAOYSA-N

612847-09-3
AKTIDE-2T (8 suppliers)
Compound Structure Synonyms: AKTide-2T, MolPort-023-276-423, AKOS024457090

Molecular Formula: C74H114N28O20Molecular Weight: 1715.872560 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 27

InChIKey: HSEMWALZGKQWLK-SWWIKBNJSA-N

324029-01-8
Aktiferrin (0 suppliers)
Compound Structure 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: C3H7FeNO7SMolecular Weight: 257.000180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KEDATNZAZXNWDR-UHFFFAOYSA-L

57158-55-1
AKTIN BOTANICAL EXTRACTS (1 supplier)
AKTON (7 suppliers)
Compound Structure 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: C12H14Cl3O3PSMolecular Weight: 375.635521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCKIOHMRUZJYQZ-XYOKQWHBSA-N

1757-18-2
AKTON (NEW) (1 supplier)122393-17-3
AKU-TAPING (BUCH) (1 supplier)
Akuammicine methiodide (1 supplier)
Compound Structure 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: C21H25IN2O2Molecular Weight: 464.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDLAPUVJJLEQBQ-QKGLOISASA-N

5307-23-3
AKUAMMIGINE (7 suppliers)
Compound Structure 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: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRTOGORTSDXSFK-BMYCAMMWSA-N

642-17-1
AKUAMMIGINE PSEUDOINDOXYL (1 supplier)
Compound Structure 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: C21H24N2O4Molecular Weight: 368.426260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PXVFCFIYPGUUNJ-UHFFFAOYSA-N

88335-35-7
AKUAMMILAN (1 supplier)
Compound Structure

Molecular Formula: C19H22N2Molecular Weight: 278.399 [g/mol]
H-Bond Donor: 0H-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)- (3 suppliers)
Compound Structure 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: C31H34N2O8Molecular Weight: 562.610260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CLCDMQIWPVOTMQ-OTIPNRPASA-N

102358-22-5
Akuammilan-17-oic acid methyl ester (2 suppliers)
Compound Structure 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: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LITYYRLWHAQJQS-ZYJJEPLOSA-N

6475-05-4
Akuammiline (8 suppliers)
Compound Structure 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: C4F6N2OMolecular Weight: 206.047 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QJZONKZTJJLSQL-UHFFFAOYSA-N

1897-26-3
AKUAMMILINOL (1 supplier)26242-60-4
AKUAMMINE (3 suppliers)
Compound Structure Synonyms: Akuammine, CID6441511

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YILKZADAWNUTTB-OPAPVENDSA-N

3512-87-6
AKUPUNKTURKARTE - LEITBAHNEN UND PUNKTE (1 supplier)
AKYLTRANSFERASE (1 supplier)9047-03-4
Akypo LA 33NH (0 suppliers)41051-94-9
Akypo OP 40 (0 suppliers)72160-13-5
38501 to 38550 of 89623 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 [771] 772 773 774 775 776 777 778 779 780 >> Next 50 Results
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