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CHEMICAL products beginning with : A
52851 to 52900 of 55419 results  Page: << Previous 50 Results 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 [1058] 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ayamycin A1 (9CI) (0 suppliers)102648-36-2
Ayamycin A2 (7CI,8CI,9CI) (0 suppliers)11003-22-8
Ayamycin A3 (9CI) (0 suppliers)102648-37-3
AYANIN (10 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one | CAS Registry Number: 572-32-7
Synonyms: Ayanin, 3,7,4'-Tri-O-methylquercetin, CHEBI:27825, 3,7,4'-trimethylquercetin, 3',5-Dihydroxy-3,4',7-trimethoxyflavone, 5,3'-Dihydroxy-3,7,4'-trimethoxyflavone, AC1NQXF2, SureCN1252843, CHEMBL74898, 35-dihydroxy-347-trimethoxyflavone, CPD-10510, LMPK12112762, NSC691652, NSC-691652, NCI60_032905, 3',5-dihydroxy-3,4',7-trimethoxy-flavone, C04444, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxychromen-4-one, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one, 4H-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4methoxyphenyl)-3,7-dimethoxy-

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KPCRYSMUMBNTCK-UHFFFAOYSA-N

572-32-7
Ayfactin (0 suppliers)52439-87-9
Ayurvedic Herbs and Medicines (25 suppliers)
Ayurvedic methyl sulfonyl methane (1 supplier)
Ayurvedic Tonics (6 suppliers)
AZ 10397767 (2 suppliers)
Compound Structure IUPAC Name: 5-[(3-chloro-2-fluorophenyl)methylsulfanyl]-7-[[(2~{R})-1-hydroxypropan-2-yl]amino]-3~{H}-[1,3]thiazolo[4,5-d]pyrimidin-2-one | CAS Registry Number: 333742-63-5
Synonyms: CHEMBL403225, SCHEMBL5036208, BDBM50371773, AKOS030211128, 5-[[(3-Chloro-2-fluorophenyl)methyl]thio]-7-[[(1R)-2-hydroxy-1-methylethyl]amino]thiazolo[4,5-d]pyrimidin-2(3H)-one

Molecular Formula: C15H14ClFN4O2S2Molecular Weight: 400.871 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KHTUORKUWBDRBX-SSDOTTSWSA-N

333742-63-5
AZ 10417808 (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichloroanilino)-6-nitro-4-oxo-N-prop-2-enyl-1H-quinazoline-8-carboxamide | CAS Registry Number: 331645-84-2
Synonyms: AQZ-1, CHEMBL586058, CTK4H0058, CHEBI:677268, HMS3268N21, AG-F-11522, NCGC00092320-01, BRD-K36258877-001-01-5, N-allyl-2-[(3,4-dichlorophenyl)amino]-6-nitro-4-oxo-3,4-dihydroquinazoline-8-carboxamide, 2-[(3,4-DICHLOROPHENYL)AMINO]-1,4-DIHYDRO-6-NITRO-4-OXO-N-2-PROPENYL-8-QUINAZOLINECARBOXAMIDE, 8-Quinazolinecarboxamide,2-[(3,4-dichlorophenyl)amino]-1,4-dihydro-6-nitro-4-oxo-N-2-propenyl- (9CI), 8-Quinazolinecarboxamide,2-[(3,4-dichlorophenyl)amino]-3,4-dihydro-6-nitro-4-oxo-N-2-propen-1-yl-

Molecular Formula: C18H13Cl2N5O4Molecular Weight: 434.232920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VUBILPOZTRGZJK-UHFFFAOYSA-N

331645-84-2
AZ 10606120 dihydrochloride;N-[2-[[2-[(2-Hydroxyethyl)aMino]ethyl]aMino]-5-quinolinyl]-2-tricyclo[3.3.1.13,7]dec-1-ylacetaMidedihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(2-hydroxyethylamino)ethylamino]quinolin-5-yl]acetamide;dihydrochloride | CAS Registry Number: 607378-18-7
Synonyms: AZ 10606120 DIHYDROCHLORIDE, N-[2-[[2-[(2-Hydroxyethyl)amino]ethyl]amino]-5-quinolinyl]-2-tricyclo[3.3.1.13,7]dec-1-ylacetamide dihydrochloride, SCHEMBL4507870, BVFONFUUWORSPO-UHFFFAOYSA-N, MolPort-023-276-752, AKOS024457552, API0010325, 2-(1-Adamantyl)-N-[2-({2-[(2-hydroxyethyl)amino]ethyl}amino)quinolin-5-yl]acetamide Dihydrochloride

Molecular Formula: C25H36Cl2N4O2Molecular Weight: 495.489 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: BVFONFUUWORSPO-UHFFFAOYSA-N

607378-18-7
AZ 12216052 ?98% (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-(4-butan-2-ylphenyl)acetamide | CAS Registry Number: 1290628-31-7
Synonyms: AZ 12216052, GTPL6216, AKOS025142025, AZ12216052, AZ-12216052, 2-[[(4-Bromophenyl)methyl]thio]-N-[4-(1-methylpropyl)phenyl]acetamide, 2-{[(4-bromophenyl)methyl]sulfanyl}-N-[4-(butan-2-yl)phenyl]acetamide

Molecular Formula: C19H22BrNOSMolecular Weight: 392.353080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKUYZJOTWYRWNF-UHFFFAOYSA-N

1290628-31-7
AZ 20 (3 suppliers)133023-17-3
AZ 5704 (2 suppliers)
Compound Structure IUPAC Name: 7-fluoro-6-[6-(methoxymethyl)pyridin-3-yl]-4-[[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amino]quinoline-3-carboxamide | CAS Registry Number: 1941214-06-7
Synonyms: 7-Fluoro-6-[6-(methoxymethyl)-3-pyridinyl]-4-[[(1S)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]amino]-3-quinolinecarboxamide, SCHEMBL19403270

Molecular Formula: C23H23FN6O2Molecular Weight: 434.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XHNKFGYYGPLYPT-ZDUSSCGKSA-N

1941214-06-7
AZ 960 (15 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile | CAS Registry Number: 905586-69-8
Synonyms: AZ-960, AZ 960, AZ960, S2214_Selleck, UNII-M63IS9PTJF, cc-210, CHEMBL1774055, MolPort-016-633-317, AZ960, BCPP000371, CHEBI:1245098, ABP000825, AZ 960-Supplied by Selleck Chemicals, BCP9000348, NCGC00346581-01, KB-74795, X7504, AZ960; AZ-960;905586-69-8, 5-fluoro-2-{[(1S)-1-(4-fluorophenyl)ethyl]amino}-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile

Molecular Formula: C18H16F2N6Molecular Weight: 354.356646 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SUNXHXDJOIXABJ-NSHDSACASA-N

905586-69-8
AZ Dyrk1B 33 (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-3-(2-methylpyrimidin-4-yl)pyrrolo[2,3-c]pyridine | CAS Registry Number: 1679330-37-0
Synonyms: CHEMBL3421980, BDBM50081189, AKOS030210999, 3-(2-Methyl-4-pyrimidinyl)-1-(phenylmethyl)-1H-pyrrolo[2,3-c]pyridine

Molecular Formula: C19H16N4Molecular Weight: 300.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZCUSHJQJWKYTD-UHFFFAOYSA-N

1679330-37-0
AZ PFKFB3 26 (3 suppliers)
Compound Structure IUPAC Name: (2~{S})-~{N}-[4-[3-cyano-1-(2-methylpropyl)indol-5-yl]oxyphenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1704740-52-2
Synonyms: CHEMBL3422651, BDBM50082203, AKOS032947163, (2S)-N-[4-[[3-Cyano-1-(2-methylpropyl)-1H-indol-5-yl]oxy]phenyl]-2-pyrrolidinecarboxamide

Molecular Formula: C24H26N4O2Molecular Weight: 402.498 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OOGHGWKBJXQNEJ-QFIPXVFZSA-N

1704740-52-2
AZ PFKFB3 67 (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-~{N}-[4-[3-cyano-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-5-yl]oxyphenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1704741-11-6
Synonyms: CHEMBL3422676, BDBM50082116, AKOS030210949, (2S)-N-[4-[[3-Cyano-1-[(3,5-dimethyl-4-isoxazolyl)methyl]-1H-indol-5-yl]oxy]phenyl]-2-pyrrolidinecarboxamide, (2s)-N-[4-[3-Cyano-1-[(3,5-Dimethyl-1,2-Oxazol-4-Yl)methyl]indol-5-Yl]oxyphenyl]pyrrolidine-2-Carboxamide, FD9

Molecular Formula: C26H25N5O3Molecular Weight: 455.518 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NDIKFKQBWGMLCA-DEOSSOPVSA-N

1704741-11-6
aZ-?(3-?pyridinylmethylene)-?1H-?indole-?3-?acetonitrile (6 suppliers)
Compound Structure IUPAC Name: (Z)-2-(1H-indol-3-yl)-3-pyridin-3-ylprop-2-enenitrile | CAS Registry Number: 57046-73-8
Synonyms: Paprotrain, SCHEMBL2725524, SCHEMBL2725529, MolPort-035-765-846, AKOS024458361, (Z)-?-(3-Pyridinylmethylene)-1H-indole-3-acetonitrile

Molecular Formula: C16H11N3Molecular Weight: 245.278640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMYYQRZCCKBFBE-MDWZMJQESA-N

57046-73-8
aZ-?[(3,?4-?dimethoxyphenyl)methylene]-?3-?pyridineacetonitrile (5 suppliers)
Compound Structure IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile | CAS Registry Number: 149286-90-8
Synonyms: RG-13022, NSC666257, 136831-48-6, TYRPHOSTIN RG 13022, RG 13022, AC1NV4OE, SureCN241869, CHEMBL67027, CHEBI:205992, MolPort-009-019-306, DNC003814, HSCI1_000158, ZINC37858694, NSC-666257, NCGC00018297-01, NCGC00018297-02, 3-(3,4-Dimethoxyphenyl)-2-(3-pyridinyl)acrylonitrile, (Z)-3-(3,4-dimethoxyphenyl)-2-pyridin-3-ylprop-2-enenitrile, 3-Pyridineacetonitrile, alpha-((3,4-dimethoxyphenyl)methylene)-, 2-(3,4 inverted exclamation marka-Dimethoxyphenyl)-1-(3 inverted exclamation marka-pyridinyl)acrylonitrile

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBGZNJVTHYFQJI-RIYZIHGNSA-N

149286-90-8
AZ-037 (3 suppliers)832123-21-1
AZ-20 (11 suppliers)
Compound Structure IUPAC Name: (3R)-4-[2-(3H-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]-3-methylmorpholine | CAS Registry Number: 1233339-22-4
Synonyms: AZ20, FD5024, KB-145906

Molecular Formula: C21H24N4O3SMolecular Weight: 412.505260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UIICABBYSASKTM-CQSZACIVSA-N

1233339-22-4
AZ-23 (8 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-4-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine | CAS Registry Number: 915720-21-7
Synonyms: CHEMBL457614, SureCN588730, UNII-009OMI967N, BCP9000347, NCGC00250381-01, NCGC00250381-02, KB-146007, 2,4-Pyrimidinediamine, 5-chloro-N2-((1S)-1-(5-fluoro-2-pyridinyl)ethyl)-N4-(5-(1-methylethoxy)-1H-pyrazol-3-yl)-, 5-Chloranyl-N2-[(1s)-1-(5-Fluoranylpyridin-2-Yl)ethyl]-N4-(3-Propan-2-Yloxy-1h-Pyrazol-5-Yl)pyrimidine-2,4-Diamine, 5-Chloro-N-((1S)-1-(5-fluoropyridin-2-yl)ethyl)-N'-(5-isopropoxy-1H-pyrazol-3-yl)pyrimidine-2,4-diamine, V4Z

Molecular Formula: C17H19ClFN7OMolecular Weight: 391.830463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LBVKEEFIPBQIMD-JTQLQIEISA-N

915720-21-7
AZ-33 (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-[4-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid | CAS Registry Number: 1370290-34-8
Synonyms: {4-[4-({3-[(2-Methyl-1,3-Benzothiazol-6-Yl)amino]-3-Oxopropyl}amino)-4-Oxobutyl]benzyl} Propanedioic Acid, 88N, LDHA Inhibitor, 33, CHEMBL2059811, BDBM86137, EX-A797, AZ-33(AZ33), ZINC84690296, AKOS026751498, KB-3356928, J-690146, 2-[[4-[4-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid, 2-[[4-[4-[[3-[(2-methyl-6-benzothiazolyl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid

Molecular Formula: C25H27N3O6SMolecular Weight: 497.566 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SGFJAJFBGVAOFW-UHFFFAOYSA-N

1370290-34-8
AZ-505 (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]propanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1035227-44-1
Synonyms: AZ-505 ditrifluoroacetate, AZ505 ditrifluoroacetate, SCHEMBL3596428, HY-15226A, CS-1734, KB-310892

Molecular Formula: C33H40Cl2F6N4O8Molecular Weight: 805.589119 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: LTZSXVZCRINTGV-UHFFFAOYSA-N

1035227-44-1
AZ-6102 (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[6-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methylpyridin-3-yl]phenyl]-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 1645286-75-4
Synonyms: AZ6102, AZ 6102, MolPort-042-624-572, MolPort-044-561-654, BCP16242, EX-A2329, s7767, AKOS027470286, ZINC230478986, ACN-052939, CS-5610, AZ 6102;AZ-6102, HY-12975, J3.659.362H, 2-(4-{6-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-4-methylpyridin-3-yl}phenyl)-7-methyl-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one, 2-[4-[6-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methylpyridin-3-yl]phenyl]-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-one, rel-2-[4-[6-[(3R,5S)-3,5-Dimethyl-1-piperazinyl]-4-methyl-3-pyridinyl]phenyl]-3,7-dihydro-7-methyl-4H-pyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula: C25H28N6OMolecular Weight: 428.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCPTUQOMNJBIET-CALCHBBNSA-N

1645286-75-4
AZ-628 (16 suppliers)
Compound Structure IUPAC Name: 3-(2-cyanopropan-2-yl)-N-[4-methyl-3-[(3-methyl-4-oxoquinazolin-6-yl)amino]phenyl]benzamide | CAS Registry Number: 878739-06-1
Synonyms: AZ628, AZ 628, CHEMBL2144069, 3-(2-cyanopropan-2-yl)-N-(4-methyl-3-(3-methyl-4-oxo-3,4-dihydroquinazolin-6-ylamino)phenyl)benzamide, 3-(2-Cyanopropan-2-yl)-N-(4-methyl-3-((3-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)amino)phenyl)benzamide, 3-(2-Cyanopropan-2-Yl)-N-{4-Methyl-3-[(3-Methyl-4-Oxo-3,4-Dihydroquinazolin-6-Yl)amino]phenyl}benzamide, cc-82, AGN-PC-00DXO2, SureCN4209241, UNII-560S6B5D79, QCR-186, HMS3265I11, HMS3265I12, HMS3265J11, HMS3265J12, AKOS016011304, BCP9000346, CS-0091, RL05473, NCGC00250380-01

Molecular Formula: C27H25N5O2Molecular Weight: 451.519700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGBGPEDJXCYQPH-UHFFFAOYSA-N

878739-06-1
AZ-876 (5 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1,1-dioxo-5-phenyl-4-(4-piperidin-1-ylanilino)-1,2-thiazol-3-one | CAS Registry Number: 898800-26-5
Synonyms: AZ876, GTPL7725, SCHEMBL3487778, IVANYIPLGFVBGR-UHFFFAOYSA-N, EX-A1018, MFCD30377191, AKOS032945033, AZ-876;AZ 876, ZINC138076148, CS-5724, HY-18282, AZ12260493, AZ 12260493, AZ-12260493, 2-tert-butyl-1,1-dioxo-5-phenyl-4-[(4-piperidin-1-ylphenyl)amino]-1,2-thiazol-3-one, 2-tert-Butyl-5-pheny 4-[(4-piperidin-1-ylphenyl)amino]isothiazol-3(2H)-one 1,1-dioxide, 2-tert-Butyl-5-phenyl 4-[(4-piperidin-1-ylphenyl)amino]isothiazol-3(2H)-one 1,1-dioxide, 3(2H)-isothiazolone, 2-(1,1-dimethylethyl)-5-phenyl-4-[[4-(1-piperidinyl)phenyl]amino]-, 1,1-dioxide

Molecular Formula: C24H29N3O3SMolecular Weight: 439.574 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IVANYIPLGFVBGR-UHFFFAOYSA-N

898800-26-5
AZ-DF 265 (1 supplier)
Compound Structure IUPAC Name: 4-[2-oxo-2-[[phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]benzoic acid | CAS Registry Number: 83901-40-0
Synonyms: 4-[2-oxo-2-({phenyl[2-(piperidin-1-yl)phenyl]methyl}amino)ethyl]benzoic acid, AC1L34GO, AC1Q5TW4, AZ-DF265, CHEMBL151509, SCHEMBL6369923, AZ-DF-265, CTK8D5322, 4-((N-(alpha-Phenyl-2-piperidinobenzyl)carbamoyl)methyl)benzoic acid, AR-1F9661, LS-38086, 4-[2-oxo-2-[[phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]benzoic acid, Benzoic acid, 4-(2-oxo-2-((phenyl(2-(1-piperidinyl)phenyl)methyl)amino)ethyl)-

Molecular Formula: C27H28N2O3Molecular Weight: 428.522820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLYSDWDGUUKBSX-UHFFFAOYSA-N

83901-40-0
AZ-GHS-22 (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[[6-[3-(4-methylpiperazin-1-yl)propylsulfonyl]-1,3-benzothiazol-2-yl]carbamoyl]-5-morpholin-4-ylbenzamide | CAS Registry Number: 1143020-91-0
Synonyms: CHEMBL3319223, SCHEMBL1788482, BDBM50047418, ZINC117117446, 2-chloro-N-(6-(3-(4-methylpiperazin-1-yl)propylsulfonyl)benzo[d]thiazol-2-ylcarbamoyl)-5-morpholinobenzamide

Molecular Formula: C27H33ClN6O5S2Molecular Weight: 621.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XWFQFKFKWKWIEW-UHFFFAOYSA-N

1143020-91-0
AZ-TAK1 Inhibitor (8 suppliers)
Compound Structure IUPAC Name: 3-(carbamoylamino)-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 494772-86-0
Synonyms: SureCN1928700, NCGC00274038-01, 3-[(Aminocarbonyl)amino]-5-[4-(4-morpholinylmethyl)phenyl]-2-thiophenecarboxamide, 3-[(Aminocarbonyl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide

Molecular Formula: C17H20N4O3SMolecular Weight: 360.430700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MOWJKFWTFZWXHW-UHFFFAOYSA-N

494772-86-0
AZ0108 (1 supplier)1825345-52-5
AZ044 (1 supplier)
Compound Structure IUPAC Name: 4-[[[6-[1-(cyclopropylmethyl)-2-oxopyridin-4-yl]-1,3-benzothiazol-2-yl]amino]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1800017-49-5
Synonyms: CHEMBL3600785, BDBM50107257, SB19683

Molecular Formula: C24H27N3O3SMolecular Weight: 437.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LCUPEZBPGVQFLN-UHFFFAOYSA-N

1800017-49-5
AZ11665362 (1 supplier)
Compound Structure IUPAC Name: 2-[2,5-dimethyl-3-(8-methylquinolin-4-yl)indol-1-yl]acetic acid | CAS Registry Number: 629645-40-5
Synonyms: UNII-36G59HLT1Z, CHEMBL209689, AZ-11665362, SCHEMBL317491, 36G59HLT1Z, (2,5-Dimethyl-3-(8-methyl-4-quinolinyl)-1H-indol-1-yl)acetic acid, 1H-Indole-1-acetic acid, 2,5-dimethyl-3-(8-methyl-4-quinolinyl)-, BDBM50188301, 2-(2,5-dimethyl-3-(8-methylquinolin-4-yl)-1H-indol-1-yl)acetic acid

Molecular Formula: C22H20N2O2Molecular Weight: 344.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYCNZTVHCBCNPY-UHFFFAOYSA-N

629645-40-5
AZ13705339 (1 supplier)
Compound Structure IUPAC Name: 2-[[N-[2-[3-ethylsulfonyl-4-(4-methylpiperazin-1-yl)anilino]-5-fluoropyrimidin-4-yl]-5-(hydroxymethyl)-2-methylanilino]methyl]benzonitrile | CAS Registry Number: 2016806-57-6
Synonyms: CHEMBL3923175, BDBM50201641, 2-(((2-(3-(Ethylsulfonyl)-4-(4-methylpiperazin-1-yl)phenylamino)-5-fluoropyrimidin-4-yl)(5-(hydroxymethyl)-2-methylphenyl)amino)methyl)benzonitrile

Molecular Formula: C33H36FN7O3SMolecular Weight: 629.755 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WPFLVPJXKWCRQK-UHFFFAOYSA-N

2016806-57-6
AZ191 (10 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-amine | CAS Registry Number: 1594092-37-1
Synonyms: MolPort-035-395-846, AZ 191, KB-270803, S7338,, N-[2-Methoxy-4-(4-methyl-1-piperazinyl)phenyl]-4-(1-methyl-1H-pyrrolo[2,3-c]pyridin-3-yl)-2-pyrimidinamine

Molecular Formula: C24H27N7OMolecular Weight: 429.517480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZYVXTMKTGDARKR-UHFFFAOYSA-N

1594092-37-1
AZ31 (1 supplier)
Compound Structure IUPAC Name: 6-[6-(methoxymethyl)pyridin-3-yl]-4-[[(1S)-1-(oxan-4-yl)ethyl]amino]quinoline-3-carboxamide | CAS Registry Number: 2088113-98-6
Synonyms: UNII-GXC30M65XM, GXC30M65XM, (S)-6-(6-(methoxymethyl)pyridin-3-yl)-4-((1-(tetrahydro-2H-pyran-4-yl)ethyl)amino)quinoline-3-carboxamide, SCHEMBL21154923, AZ-31, EX-A1894, A16813, 3-Quinolinecarboxamide, 6-(6-(methoxymethyl)-3-pyridinyl)-4-(((1S)-1-(tetrahydro-2H-pyran-4-yl)ethyl)amino)-

Molecular Formula: C24H28N4O3Molecular Weight: 420.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DISRGUXSEDBDDN-HNNXBMFYSA-N

2088113-98-6
AZ3451 (2 suppliers)
Compound Structure IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]benzimidazole-5-carboxamide | CAS Registry Number: 2100284-59-9
Synonyms: (S)-2-(6-bromobenzo[d][1,3]dioxol-5-yl)-N-(4-cyanophenyl)-1-(1-cyclohexylethyl)-1H-benzo[d]imidazole-5-carboxamide, 2-(6-Bromanyl-1,3-Benzodioxol-5-Yl)-~{n}-(4-Cyanophenyl)-1-[(1~{s})-1-Cyclohexylethyl]benzimidazole-5-Carboxamide, GTPL9560, EX-A1865, AZ 3451, AZ-3451, HY-112558, CS-0046379, 8UN

Molecular Formula: C30H27BrN4O3Molecular Weight: 571.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJAOGFGHTPYADT-SFHVURJKSA-N

2100284-59-9
AZ505 (9 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]propanamide | CAS Registry Number: 1035227-43-0
Synonyms: AZ-505, CHEMBL2169920, N-cyclohexyl-3-[2-(3,4-dichlorophenyl)ethylamino]-N-[2-[2-(5-hydroxy-3-oxo-4H-1,4-benzoxazin-8-yl)ethylamino]ethyl]propanamide, AGN-PC-04UPWA, GTPL7021, SCHEMBL3598040, AZ 505, CS-1735, HY-15226, KB-74794, n-cyclohexyl-3-(3,4-dichlorophenethylamino)-n-(2-(2-(5-hydroxy-3-oxo-3,4-dihydro-2h-benzo[b][1,4]oxazin-8-yl)ethylamino)ethyl)propanamide, n-cyclohexyl-3-(3,4-dichlorophenethylamino)-n-(2-(2-(5-hydroxy-3-oxo-3,4-dihydro-2h-benzo[b][1,4]oxazin-8-yl)ethylamino)ethyl)propanamide bis(trifluoroacetate), N-Cyclohexyl-N~3~-[2-(3,4-Dichlorophenyl)ethyl]-N-(2-{[2-(5-Hydroxy-3-Oxo-3,4-Dihydro-2h-1,4-Benzoxazin-8-Yl)ethyl]amino}ethyl)-Beta-Alaninamide, NH5

Molecular Formula: C29H38Cl2N4O4Molecular Weight: 577.542420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LIBVHXXKHSODII-UHFFFAOYSA-N

1035227-43-0
AZ5104; AZ-5104 (13 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide | CAS Registry Number: 1421373-98-9
Synonyms: SCHEMBL14663428, IQNVEOMHJHBNHC-UHFFFAOYSA-N, AZ5104, QC-11825, N-(2-[2-Dimethylaminoethyl-methylamino]-5-{[4-(1H-indol-3-yl)pyrimidin-2-yl]amino}-4-methoxyphenyl)prop-2-enamide

Molecular Formula: C27H31N7O2Molecular Weight: 485.580740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IQNVEOMHJHBNHC-UHFFFAOYSA-N

1421373-98-9
AZ7371 (9 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-1-[(6-methoxy-5-methylpyrimidin-4-yl)methyl]-6-methylpyrrolo[3,2-b]pyridine-3-carboxamide | CAS Registry Number: 1494675-86-3
Synonyms: DprE1-IN-1, CHEMBL3109802, N-(2-hydroxyethyl)-1-((6-methoxy-5-methylpyrimidin-4-yl)methyl)-6-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide, AZ7371;DprE1-IN-1, SCHEMBL16395186, EX-A777, BDBM50019654, AKOS027430368, ZINC103248024, CS-5414, AK486879, HY-19750, J-690193, N4-Cyclopropyl-6-(2,3-dichlorophenyl)-2,4-pyrimidinediamine, N-(2-hydroxyethyl)-1-[(6-methoxy-5-methyl-pyrimidin-4-yl)methyl]-6-methyl-pyrrolo[3,2-b]pyridine-3-carboxamide

Molecular Formula: C18H21N5O3Molecular Weight: 355.398 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VDRYGTNDKXIPSK-UHFFFAOYSA-N

1494675-86-3
AZ7550 (1 supplier)
Compound Structure IUPAC Name: N-[4-methoxy-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-2-[methyl-[2-(methylamino)ethyl]amino]phenyl]prop-2-enamide | CAS Registry Number: 1421373-99-0
Synonyms: CHEMBL3353412, SCHEMBL14661086, ZROCWKZRGJYPTG-UHFFFAOYSA-N, HY-B0794, BDBM50029687, CS-8145, N-(4-Methoxy-5-{[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino}-2-[methyl-(2-methylaminoethyl)amino]phenyl)prop-2-enamide, N-[2-[Methyl 2-(methylamino)ethylamino]-4-methoxy-5-[4-(1-methyl-1H-indole-3-yl)pyrimidine-2-ylamino]phenyl]acrylamide

Molecular Formula: C27H31N7O2Molecular Weight: 485.592 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZROCWKZRGJYPTG-UHFFFAOYSA-N

1421373-99-0
AZ82 (1 supplier)
Compound Structure IUPAC Name: 5-methyl-N-[(2R)-1-oxo-1-[[(3R)-pyrrolidin-3-yl]amino]-3-[6-[3-(trifluoromethoxy)phenyl]pyridin-3-yl]propan-2-yl]-4-propylthiophene-2-carboxamide | CAS Registry Number: 1449578-65-7
Synonyms: CHEMBL3358270, SCHEMBL16787940, AOB4872, AZ-82, BDBM50037967, ZINC253476156, AS-16821, HY-12241, CS-0010545, (2R)-N-[(R)-3-Pyrrolidinyl]-2-[[(4-propyl-5-methyl-2-thienyl)carbonyl]amino]-3-[2-[3-(trifluoromethoxy)phenyl]pyridine-5-yl]propanamide

Molecular Formula: C28H31F3N4O3SMolecular Weight: 560.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PMTLKNOARSHUJB-ZJSXRUAMSA-N

1449578-65-7
AZ9482 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[3-[(4-oxo-3H-phthalazin-1-yl)methyl]benzoyl]piperazin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 1825345-33-2
Synonyms: CHEMBL3740104, 2-[4-[3-[(4-Oxidanylidene-3~{h}-Phthalazin-1-Yl)methyl]phenyl]carbonylpiperazin-1-Yl]pyridine-3-Carbonitrile, 5N2

Molecular Formula: C26H22N6O2Molecular Weight: 450.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZDDPBFWHZOJFHF-UHFFFAOYSA-N

1825345-33-2
Aza(3-(4-bromophenyl)-7-methyl(6,7,8-trihydrocinnolin-5-ylidene))methoxymethane (1 supplier)
Aza-15-Crown-5 (14 suppliers)
Compound Structure IUPAC Name: 6,9,12,15-tetraoxa-3-azacyclopentadecane | CAS Registry Number: 66943-05-3
Synonyms: 1-Aza-15-crown-5, Oprea1_453995, 364096_ALDRICH, STOCK3S-05383, EINECS 266-523-3, CHEBI:128434, 1,4,7,10-Tetraoxa-13-azacyclopentadecane, CID544820, 1,4,7,10-Tetraoxa-13-aza-cyclopentadecane

Molecular Formula: C10H21NO4Molecular Weight: 219.278040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJUOQSZSDIHZNP-UHFFFAOYSA-N

66943-05-3
AZA-EPSILON-AMP (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(diimidazo[3,4-d:1',3'-e]triazin-3-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 50663-87-1
Synonyms: Aza-epsilon-amp, Aza-epsilon-adenosine monophosphate, 2-Aza-1,N(6)-etheno-amp, 3H-Diimidazo(1,2-c:4',5'-e)(1,2,3)triazine, 3-(5-O-phosphono-beta-D-ribofuranosyl)-

Molecular Formula: C11H13N6O7PMolecular Weight: 372.230682 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: OXILRUGESJZGBJ-IOSLPCCCSA-N

50663-87-1
AZA-EPSILON-ATP (2 suppliers)
Compound Structure IUPAC Name: [[5-(diimidazo[3,4-d:1',3'-e]triazin-3-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 50663-89-3
Synonyms: 3-[5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-beta-D-ribofuranosyl]-3H-diimidazo[1,2-c:4',5'-e][1,2,3]triazine

Molecular Formula: C11H15N6O13P3Molecular Weight: 532.190486 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: WRRKCDBMZMTATQ-UHFFFAOYSA-N

50663-89-3
Azabenzofluoranthene (1 supplier)
Compound Structure Synonyms: ACMC-20lrrm, SureCN4198418, CTK2I8751

Molecular Formula: C19H11NMolecular Weight: 253.297340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJMSYTUOHIYXLN-UHFFFAOYSA-N

89900-20-9
Azabenzoperylene (1 supplier)
Compound Structure Synonyms: ACMC-20lrrn, CTK2I8750

Molecular Formula: C23H13NMolecular Weight: 303.356020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFBDBKKCNGCXJV-UHFFFAOYSA-N

89900-21-0
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