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CHEMICAL products beginning with : A
50901 to 50950 of 95416 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 [1019] 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMG-315 (1 supplier)2244425-65-6
AMG-337 (8 suppliers)
Compound Structure IUPAC Name: 6-[1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-5-methylidene-1,6-naphthyridine | CAS Registry Number: 1173699-31-4
Synonyms: AMG337, AMG 337, EX-A766, 6-[(1R)-1-[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethyl]-3-(2-methoxyethoxy)-5-methylidene-1,6-naphthyridine

Molecular Formula: C24H24FN7O2Molecular Weight: 461.501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WKIALOXOAZXGMG-UHFFFAOYSA-N

1173699-31-4
AMG-337 monohydrate (1 supplier)1643590-78-6
AMG-369 (3 suppliers)
Compound Structure IUPAC Name: 1-[[3-fluoro-4-[6-(1-phenylcyclopropyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]methyl]azetidine-3-carboxylic acid | CAS Registry Number: 1202073-26-4
Synonyms: AMG 369, KB-74649

Molecular Formula: C26H22FN3O2SMolecular Weight: 459.535183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DSAOIEDPZKHAOM-UHFFFAOYSA-N

1202073-26-4
AMG-386 (3 suppliers)894356-79-7
AMG-3969 (5 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2S)-4-(6-aminopyridin-3-yl)sulfonyl-2-prop-1-ynylpiperazin-1-yl]phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 1361224-53-4
Synonyms: CHEMBL3114185, AMG3969, 4mqu, SCHEMBL17267, BCP19926, EX-A2554, BDBM50447275, CS-6243, HY-12411, 2-{4-[(2s)-4-[(6-Aminopyridin-3-Yl)sulfonyl]-2-(Prop-1-Yn-1-Yl)piperazin-1-Yl]phenyl}-1,1,1,3,3,3-Hexafluoropropan-2-Ol, MG9

Molecular Formula: C21H20F6N4O3SMolecular Weight: 522.466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: SIFKNECWLVONIH-INIZCTEOSA-N

1361224-53-4
AMG-458 (11 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-2-methylpropyl)-N-[5-(7-methoxyquinolin-4-yl)oxypyridin-2-yl]-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide | CAS Registry Number: 913376-83-7
Synonyms: AMG458, AMG 458, SureCN197714, Substituted Pyrazolone, 17, cc-602, UNII-4535RW5Y3A, CHEMBL460472, AMG-458,AMG458, NCGC00346670-01, AMG 458; 913376-83-7, 1-(2-Hydroxy-2-methylpropyl)-N-(5-((7-methoxyquinolin-4-yl)oxy)pyridin-2-yl)-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide, 1-(2-hydroxy-2-methylpropyl)-N-{5-[(7-methoxyquinolin-4-yl)oxy]pyridin-2-yl}-5-methyl-3-oxo-2-phenylpyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, 2,3-dihydro-1-(2-hydroxy-2-methylpropyl)-N-(5-((7-methoxy-4-quinolinyl)oxy)-2-pyridinyl)-5-methyl-3-oxo-2-phenyl-

Molecular Formula: C30H29N5O5Molecular Weight: 539.581760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GLBZSOQDAOLMGC-UHFFFAOYSA-N

913376-83-7
AMG-47a (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-[2-(2-morpholin-4-ylethylamino)quinazolin-6-yl]-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 882663-88-9
Synonyms: PubChem22409, AGN-PC-00SRAM, SureCN5490450, AMG-47, CHEMBL215943, CHEBI:458486, MolPort-021-804-913, BCPP000408, HMS3244I05, HMS3244I06, HMS3244J05, ABP000504, RS0049, BCP9000288, NCGC00263206-01, NCGC00263206-02, LS-193329, Y0253, 4-methyl-3-(2-(2-morpholinoethylamino)quinazolin-6-yl)-N-(3-(trifluoromethyl)phenyl)benzamide, 4-methyl-3-[2-(2-morpholin-4-ylethylamino)quinazolin-6-yl]-N-[3-(trifluoromethyl)phenyl]benzamide

Molecular Formula: C29H28F3N5O2Molecular Weight: 535.560130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DVRSTRMZTAPMKO-UHFFFAOYSA-N

882663-88-9
AMG-487 (0 suppliers)
AMG-51 95+% (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoroanilino)-5-[3-fluoro-4-[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-3-methylpyrimidin-4-one | CAS Registry Number: 890019-63-3
Synonyms: pyrimidone, 51, AMG-51, CHEMBL453737, SCHEMBL2868963, BDBM24769, SYN1111, C34H33F2N5O5, ZINC43178754, NCGC00263201-01, 5-[3-fluoro-4-({6-methoxy-7-[3-(morpholin-4-yl)propoxy]quinolin-4-yl}oxy)phenyl]-2-[(4-fluorophenyl)amino]-3-methyl-3,4-dihydropyrimidin-4-one

Molecular Formula: C34H33F2N5O5Molecular Weight: 629.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ONSZEUCTVQJHOZ-UHFFFAOYSA-N

890019-63-3
AMG-510 (0 suppliers)
AMG-510 RACEMATE (0 suppliers)
AMG-548 (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-amino-3-phenylpropyl]amino]-3-methyl-5-naphthalen-2-yl-6-pyridin-4-ylpyrimidin-4-one | CAS Registry Number: 864249-60-5
Synonyms: SureCN433425, UNII-PGR0H531I4, CHEMBL585902, AMG 548, CHEBI:679815, 4(3H)-Pyrimidinone, 2-(((2S)-2-amino-3-phenylpropyl)amino)-3-methyl-5-(2-naphthalenyl)-6-(4-pyridinyl)-

Molecular Formula: C29H27N5OMolecular Weight: 461.557580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQVKVJIRFKVPBF-VWLOTQADSA-N

864249-60-5
AMG-548 (DIHYDROCHLORIDE) (0 suppliers)
AMG-548 DIHYDROCHLORIDE (3 suppliers)
AMG-548 DIHYDROCHLORIDE (864249-60-5 FREE BASE) (1 supplier)
AMG-548 HYDROCHLORIDE (1 supplier)
AMG-548 HYDROCHLORIDE (864249-60-5 FREE BASE) (1 supplier)
AMG-580 F-18 (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]piperidin-1-yl]-2-(18F)fluoranylpropan-1-one | CAS Registry Number: 1879904-74-1
Synonyms: UNII-956O9TZO74, (18F)Amg-580, 956O9TZO74, Q27271749, 1-Propanone, 1-(4-(3-(4-(1H-benzimidazol-2-ylcarbonyl)phenoxy)-2-pyrazinyl)-1-piperidinyl)-2-fluoro-18F-

Molecular Formula: C26H24FN5O3Molecular Weight: 472.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NWONINZVPVTBGN-FMLNDMEQSA-N

1879904-74-1
AMG-628 (2 suppliers)
Compound Structure IUPAC Name: N-[4-[6-[4-[1-(4-fluorophenyl)ethyl]piperazin-1-yl]pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 862269-73-6
Synonyms: AMG 628, CHEMBL387512, SCHEMBL4108728, BDBM20583, Piperazinylpyrimidine analogue, 17a, Acetamide, N-(4-((6-(4-(1-(4-fluorophenyl)ethyl)-1-piperazinyl)-4-pyrimidinyl)oxy)-2-benzothiazolyl)-, N-{4-[(6-{4-[1-(4-fluorophenyl)ethyl]piperazin-1-yl}pyrimidin-4-yl)oxy]-1,3-benzothiazol-2-yl}acetamide

Molecular Formula: C25H25FN6O2SMolecular Weight: 492.568403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QUHZTEMPQQZPNB-UHFFFAOYSA-N

862269-73-6
AMG-7209 (1 supplier)1623432-51-8
AMG-7549 (1 supplier)1492027-88-9
AMG-7980 (1 supplier)
Compound Structure IUPAC Name: 5-(6,7-dimethoxycinnolin-4-yl)-3-methyl-N-propan-2-ylpyridin-2-amine | CAS Registry Number: 947192-73-6
Synonyms: CHEMBL1956235, DA-00411, 5-(6,7-dimethoxycinnolin-4-yl)-N-isopropyl-3-methylpyridin-2-amine

Molecular Formula: C19H22N4O2Molecular Weight: 338.403580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDCZTLPFRMEYFM-UHFFFAOYSA-N

947192-73-6
AMG-8562 (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-4-yl]-3-[2-piperidin-1-yl-4-(trifluoromethyl)phenyl]prop-2-enamide | CAS Registry Number: 1041478-78-7
Synonyms: UNII-X2S52Z1DY9, X2S52Z1DY9, SCHEMBL14993014, SCHEMBL14993018, AMG 8562, DCL000045, 2-Propenamide, N-((2R)-2,3-dihydro-2-hydroxy-1H-inden-4-yl)-3-(2-(1-piperidinyl)-4-(trifluoromethyl)phenyl)-, (2E)-

Molecular Formula: C24H25F3N2O2Molecular Weight: 430.462710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAZYXDWNLMGLIS-LHUXKHBRSA-N

1041478-78-7
AMG-8718 10MG (7 suppliers)
Compound Structure IUPAC Name: (4S)-7'-(2-fluoropyridin-3-yl)-3'-[2-(3-methyloxetan-3-yl)ethynyl]spiro[5H-1,3-oxazole-4,5'-chromeno[2,3-b]pyridine]-2-amine | CAS Registry Number: 1215868-94-2
Synonyms: CHEMBL3359763, (S)-7-(2-fluoropyridin-3-yl)-3-((3-methyloxetan-3-yl)ethynyl)-5'H-spiro[chromeno[2,3-b]pyridine-5,4'-oxazol]-2'-amine, GTPL9639, SCHEMBL1998426, GKKFBOARESVMBW-VWLOTQADSA-N, AMG-8718, BDBM50031613, A14407

Molecular Formula: C25H19FN4O3Molecular Weight: 442.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GKKFBOARESVMBW-VWLOTQADSA-N

1215868-94-2
AMG-TIE2 TIE-2 KINASE INHIBITOR (0 suppliers)
AMG-Tie2-1 (10 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-[3-[2-(methylamino)pyrimidin-4-yl]pyridin-2-yl]oxy-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 870223-96-4
Synonyms: AMG-Tie2, 4-methyl-3-(3-(2-(methylamino)pyrimidin-4-yl)pyridin-2-yloxy)-N-(3-(trifluoromethyl)phenyl)benzamide, PubChem22413, pyridylpyrimidine ether 4, SureCN1264498, CHEMBL218632, MolPort-016-631-861, BCPP000406, HMS3244C13, HMS3244C14, HMS3244D13, ABP000283, RS0090, BCP9000290, NCGC00263199-01, NCGC00263199-02, Y0275, A19396, 4-METHYL-3-[[3-[2-(METHYLAMINO)-4-PYRIMIDINYL]-2-PYRIDINYL]OXY]-N-[3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE

Molecular Formula: C25H20F3N5O2Molecular Weight: 479.453810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZVIWALRWYYSHSU-UHFFFAOYSA-N

870223-96-4
AMG0074 (1 supplier)871507-11-8
AMG131 (7 suppliers)
Compound Structure IUPAC Name: N-(3,5-dichloro-4-quinolin-3-yloxyphenyl)-2,4-dihydroxybenzenesulfonamide | CAS Registry Number: 315224-26-1
Synonyms: AMG 131, INT 131, T-131 cpd, UNII-E7ILQ6U50J, INT131, AMG-131, INT-131, T-131, T 0903131, C541917000, Benzenesulfonamide, 2,4-dichloro-N-(3,5-dichloro-4-(3-quinolinyloxy)phenyl)-, N-(3,5-dichloro-4-(quinolin-3-yloxy)phenyl)-2,4-dihydroxybenzene-1-sulfonamide, N-(3,5-dichloro-4-(quinolin-3-yloxy)phenyl)-2,4-dihydroxybenzenesulfonamide

Molecular Formula: C21H14Cl2N2O5SMolecular Weight: 477.317260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QZBBRQGIEXQRFR-UHFFFAOYSA-N

315224-26-1
AMG131 benzenesulfonate (1 supplier)849738-78-9
AMG151 HCl (1 supplier)1609674-80-7
AMG2504 (2 suppliers)202342-22-1
AMG2850 (5 suppliers)
Compound Structure IUPAC Name: (8R)-8-[4-(trifluoromethyl)phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-6,8-dihydro-5H-1,7-naphthyridine-7-carboxamide | CAS Registry Number: 1470018-52-0
Synonyms: CHEMBL3235981, BDBM50008714, AKOS028113383, ((R)-8-(4-(trifluoromethyl)phenyl)-N-((S)-1,1,1-trifluoropropan-2-yl)-5,6-dihydro-1,7-naphthyridine-, ((R)-8-(4-(trifluoromethyl)phenyl)-N-((S)-1,1,1-trifluoropropan-2-yl)-5,6-dihydro-1,7-naphthyridine-7(8H)-carboxamide), (r)-8-(4-(trifluoromethyl)phenyl)-N-((s)-1,1,1-trifluoropropan-2-yl)-5,6-dihydro-1,7-naphthyridine-7(8h)-carboxamide

Molecular Formula: C19H17F6N3OMolecular Weight: 417.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DDBWYSSPWMXBIY-MEDUHNTESA-N

1470018-52-0
AMG319 (7 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-(7-fluoro-2-pyridin-2-ylquinolin-3-yl)ethyl]-7H-purin-6-amine | CAS Registry Number: 1608125-21-8
Synonyms: AMG-319, UNII-19DG7G1U5Q, 19DG7G1U5Q, SCHEMBL4185718, AK174931, J3.391.906I, 3-Quinolinemethanamine, 7-fluoro-alpha-methyl-N-9H-purin-6-yl-2-(2-pyridinyl)-, (alphaS)-, N-((1S)-1-(7-Fluoro-2-(2-pyridyl)quinoline-3-yl)ethyl)-9H-purine-6-amine, N-{(1s)-1-[7-Fluoro-2-(Pyridin-2-Yl)quinolin-3-Yl]ethyl}-9h-Purin-6-Amine, 3VC

Molecular Formula: C21H16FN7Molecular Weight: 385.397043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KWRYMZHCQIOOEB-LBPRGKRZSA-N

1608125-21-8
AMG410 (2 suppliers)3040175-17-2
AMG510 (6 suppliers)
Compound Structure IUPAC Name: 6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-(4-methyl-2-propan-2-ylpyridin-3-yl)-4-[(2S)-2-methyl-4-prop-2-enoylpiperazin-1-yl]pyrido[2,3-d]pyrimidin-2-one | CAS Registry Number: 2252403-56-6
Synonyms: AMG-510, UNII-2B2VM6UC8G, 2B2VM6UC8G, AMG-510(racemate), Kras G12C inhibitor 9, Kras mutant-targeting AMG 510, SCHEMBL20560375, HY-114277, CS-0081316, Pyrido(2,3-d)pyrimidin-2(1H)-one, 6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-1-(4-methyl-2-(1-methylethyl)-3-pyridinyl)-4-((2S)-2-methyl-4-(1-oxo-2-propen-1-yl)-1-piperazinyl)-

Molecular Formula: C30H30F2N6O3Molecular Weight: 560.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NXQKSXLFSAEQCZ-SFHVURJKSA-N

2252403-56-6
AMG5445 (0 suppliers)300669-36-7
AMG7160 (1 supplier)300405-26-9
AMG7703 (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide | CAS Registry Number: 1103523-24-5
Synonyms: 4-CMTB, 300851-67-6, 2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide, 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide, CHEMBL610463, (S)-2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide, Enamine_000061, Oprea1_875848, MLS001018069, GTPL5500, SCHEMBL16369644, cid_4307629, AOB5572, CHEBI:113043, HMS1394C17, HMS2644I21, HY-P1125, BDBM50305973, MFCD02666163, AKOS001033996

Molecular Formula: C14H15ClN2OSMolecular Weight: 294.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZYDQCGCBQYFSE-UHFFFAOYSA-N

1103523-24-5
AMG7905 (1 supplier)
Compound Structure IUPAC Name: N-[6-[2-(cyclohexylmethylamino)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-6-amine | CAS Registry Number: 1026876-55-0
Synonyms: Benzothiazol-6-yl-[6-(2-cyclohexylmethylamino-4-trifluoromethylphenyl)pyrimidin-4-yl]amine, N-[6-[2-[(Cyclohexylmethyl)amino]-4-(trifluoromethyl)phenyl]-4-pyrimidinyl]-6-benzothiazolamine, SCHEMBL1013066, N-[6-[2-[(Cyclohexylmethyl)amino]-4-, (trifluoromethyl)phenyl]-4-pyrimidinyl]-6-, Benzothiazol-6-yl-[6-(2-cyclohexylmethylamino-4-trifluoromethylphenyl)-pyrimidin-4-yl]amine, N-[6-[2-(cyclohexylmethylamino)-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,3-benzothiazol-6-amine

Molecular Formula: C25H24F3N5SMolecular Weight: 483.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HDEGHWQWPSXKSF-UHFFFAOYSA-N

1026876-55-0
AMG8163 (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 659731-59-6
Synonyms: N-[2-[6-[[2-(Acetylamino)-4-benzothiazolyl]oxy]-4-pyrimidinyl]-5-(trifluoromethyl)phenyl]-carbamic acid 1,1-dimethylethyl ester, (2-[6-(2-Acetylamino-benzothiazol-4-yloxy)-pyrimidin-4-yl]-5-trifluoromethyl-phenyl}-carbamic acid tert-butyl ester, {2-[6-(2-acetylamino-benzothiazol-4-yloxy)-pyrimidin-4-yl]-5-trifluoromethyl-phenyl}-carbamic acid tert-butyl ester, SCHEMBL1040737, {2-[6-(2-acetylamino-benzothiazol-4-yloxy)-pyrimidin-4-yl]-5-trifluoromethyl-phenyl}carbamic acid tert-butyl ester, tert-butyl N-[2-[6-[(2-acetamido-1,3-benzothiazol-4-yl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]carbamate

Molecular Formula: C25H22F3N5O4SMolecular Weight: 545.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JXKLZZJMXYNAFG-UHFFFAOYSA-N

659731-59-6
AMG8379 (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(3-chloro-5-fluorophenyl)-5-fluoro-2-methoxyphenyl]-N-(1,2-oxazol-3-yl)-2-oxoquinoline-6-sulfonamide | CAS Registry Number: 1642112-31-9
Synonyms: CHEMBL3945969, SCHEMBL16290796, AMG8380, BDBM217483, AMG 8379, HY-108425A, HY-108425, CS-0028623, US9212182, 477, US9212182, 478

Molecular Formula: C25H16ClF2N3O5SMolecular Weight: 543.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HXQNEKJQBGXFAG-UHFFFAOYSA-N

1642112-31-9
AMG8380 (1 supplier)1642112-32-0
AMG8788 (1 supplier)1159996-43-6
AMG9090 (2 suppliers)
Compound Structure IUPAC Name: N-[2,2,2-trichloro-1-(4-chlorophenyl)sulfanylethyl]benzamide | CAS Registry Number: 118215-82-0
Synonyms: AMG-9090, CHEMBL1086371, AF-962/31929042, AC1MLXZ1, SCHEMBL15159501, MolPort-002-804-203, BDBM50318455, DNC010858, AKOS001602233, MCULE-4762847116, BC600809, ST50981355, AB01317363-02, N-(2,2,2-trichloro-1-(4-chlorophenylthio)ethyl)benzamide, N-[2,2,2-trichloro-1-(4-chlorophenyl)sulfanylethyl]benzamide, N-{2,2,2-trichloro-1-[(4-chlorophenyl)thio]ethyl}benzamide, N-{2,2,2-trichloro-1-[(4-chlorophenyl)sulfanyl]ethyl}benzamide, phenyl-N-[2,2,2-trichloro-1-(4-chlorophenylthio)ethyl]carboxamide

Molecular Formula: C15H11Cl4NOSMolecular Weight: 395.119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NOXDIPWNQOTUAB-UHFFFAOYSA-N

118215-82-0
AMG925 HCl (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[2-[[9-(4-methylcyclohexyl)pyrido[4,5]pyrrolo[1,2-d]pyrimidin-2-yl]amino]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]ethanone;hydrochloride | CAS Registry Number: 1401034-19-2
Synonyms: AMG 925 (HCl), SCHEMBL17792594, SCHEMBL17792595, HY-15889A, CS-0045135

Molecular Formula: C26H30ClN7O2Molecular Weight: 508.023 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JJDSFFVYZSLRLY-UHFFFAOYSA-N

1401034-19-2
AMG9678 (1 supplier)1159997-27-9
AMG9810 (9 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide | CAS Registry Number: 545395-94-6
Synonyms: AMG 9810, AMG-9810, ZINC00045108, SureCN3091928, UNII-182HIJ2D7F, AC1LE568, CHEMBL195789, MolPort-002-239-770, HMS3263D18, STL353926, (E)-3-(4-t-butylphenyl)-N-(2,3-dihydrobenzo(b)(1,4)dioxin-6-yl)acrylamide, AKOS003866345, CCG-222522, JS-1448, LP01218, NCGC00092369-01, NCGC00092369-02, LS-192512, FT-0644782, (2E)-3-(4-tert-butylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZTFUVZVLYUPRG-IZZDOVSWSA-N

545395-94-6
Amgard CD (0 suppliers)77045-77-3
AMGARD(R) 1045 (NEUTRAL CYCLIC DIPHOSPHATE ESTER) (0 suppliers)
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