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CHEMICAL products beginning with : A
38851 to 38900 of 91219 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 
AKOS025692697 (2 suppliers)
Compound Structure 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: C19H23ClF3N3O3SMolecular Weight: 465.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WDUMBUFWWOATNN-UHFFFAOYSA-N

1606572-10-4
AKP 36 (1 supplier)52383-72-9
AKP 58 (1 supplier)52438-03-6
AKP 80 (4 suppliers)52383-47-8
AKP 86 (1 supplier)58391-93-8
AKP 88 (1 supplier)52292-06-5
AKP-001 (2 suppliers)
Compound Structure 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: C21H13ClF2N4O2Molecular Weight: 426.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OHMPXDCOVKOOAN-UHFFFAOYSA-N

897644-83-6
AKP-11 (3 suppliers)
Compound Structure 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: C22H22ClN3O5Molecular Weight: 443.884 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YHNUTRJSCOJJKX-UHFFFAOYSA-N

1220973-37-4
AKR (1 supplier)12750-73-1
AKR 501 (14 suppliers)
Compound Structure 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: C29H34Cl2N6O3S2Molecular Weight: 649.654660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OFZJKCQENFPZBH-UHFFFAOYSA-N

570406-98-3
AKR1B10-IN-1 (5 suppliers)2136579-33-2
AKR1C2, HUMAN (1 supplier)
AKR1C3 Inhibitor 5f (4 suppliers)
Compound Structure 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: C14H13NO3Molecular Weight: 243.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVPCGPXETWLTDU-UHFFFAOYSA-N

1275482-57-9
AKR1C3-IN-10 (1 supplier)3028287-43-3
AKR1C3-IN-12 (1 supplier)891075-67-5
AKR1C3-IN-14 (1 supplier)1057882-82-2
AKR1C3-IN-5 (2 suppliers)
AKR1C3-IN-6 (3 suppliers)2137881-54-8
AKR1C3-IN-7 (1 supplier)
AKR1C3-IN-8 (1 supplier)
AKR1C4, HIS, HUMAN (1 supplier)
Akremos 102 (0 suppliers)29717-56-4
AKRILEX AH (2 suppliers)80595-69-3
AKRILEX C (2 suppliers)75432-55-2
AKRINOR (2 suppliers)
Compound Structure 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: C35H44N10O8Molecular Weight: 732.786060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: QMHHHNTYPGEMIH-NXCSSKFKSA-N

69910-62-9
AKRIT B55P (1 supplier)12750-47-9
AKS1-IN-19 (1 supplier)
Compound Structure 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: C21H23N5O3Molecular Weight: 393.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATENFOTVOKHAOY-CQSZACIVSA-N

2089638-10-6
AKT ANTIBODY (3A3) (1 supplier)
AKT ANTIBODY,-20℃ (1 supplier)
Akt Inhibitor (1 supplier)
Akt Inhibitor III (0 suppliers)
AKT inhibitor IV (8 suppliers)959841-49-7
Akt Inhibitor X (9 suppliers)
Compound Structure 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: C20H26Cl2N2OMolecular Weight: 381.339240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVKSJUIYYCQZEC-UHFFFAOYSA-N

925681-41-0
Akt Inhibitor XI (1 supplier)
AKT Kinase Inhibitor HCl (2 suppliers)
Compound Structure 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: C16H20ClN7O3Molecular Weight: 393.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZGDNGHCKIJUSPV-UHFFFAOYSA-N

3026697-00-4
AKT PEPTIDE (1 supplier)
AKT PHOSPHO (SER473) ANTIBODY (1 supplier)
Akt Specific Substrate Peptide, Akt/PKB (1 supplier)
AKT SPECIFIC SUBSTRATE PEPTIDE; AKT/PKB (1 supplier)
Akt Substrate (1 supplier)312752-00-4
AKT-I-1 AKT KINASE INHIBITOR (1 supplier)
AKT-I-1,2 AKT KINASE INHIBITOR (1 supplier)
AKT-IN-10 (3 suppliers)2709045-56-5
AKT-IN-11 (1 supplier)
AKT-IN-12 (2 suppliers)2396718-52-6
AKT-IN-13 (3 suppliers)2459489-51-9
AKT-IN-14 (1 supplier)2781918-35-0
AKT-IN-14 free base (1 supplier)2781918-27-0
AKT-IN-2 (4 suppliers)1295514-91-8
AKT-IN-22 (1 supplier)1313880-28-2
38851 to 38900 of 91219 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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