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CHEMICAL products beginning with : M
47201 to 47250 of 53050 results  Page: << Previous 50 Results 940 941 942 943 944 [945] 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MK (ceramic) (1 supplier)128585-83-1
MK 0524 (5 suppliers)895565-43-2
MK 0524 SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetate | CAS Registry Number: 572874-50-1
Synonyms: CHEMBL218415

Molecular Formula: C21H18ClFNNaO4SMolecular Weight: 457.878092 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWCYUNBVZHNVET-BTQNPOSSSA-M

572874-50-1
MK 0686 (4 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-6-[3-fluoro-4-[(1R)-1-[[1-[(2,2,2-trifluoroacetyl)amino]cyclopropanecarbonyl]amino]ethyl]phenyl]benzoate | CAS Registry Number: 578727-68-1
Synonyms: MK-0686, CHEMBL232943, UNII-M310323W0U, CHEBI:496930, MK0686, (1,1'-Biphenyl)-2-carboxylic acid, 3-chloro-3'-fluoro-4'-((1R)-1-(((1-((trifluoroacetyl)amino)cyclopropyl)carbonyl)amino)ethyl)-, methyl ester, 3-Chloro-3'-fluoro-4'-((1R)-1-(((1-((trifluoroacetyl)amino)cyclopropyl)carbonyl)amino)ethyl)-(1,1'-biphenyl)-2-carboxylic acid, methyl ester

Molecular Formula: C22H19ClF4N2O4Molecular Weight: 486.843873 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WZZIQHIQMWJNLU-LLVKDONJSA-N

578727-68-1
MK 1256 (5 suppliers)919109-76-5
MK 282 (5 suppliers)32579-36-5
MK 316 (5 suppliers)31266-85-0
MK 3207 (30 suppliers)
Compound Structure IUPAC Name: 2-[(8R)-8-(3,5-difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl]-N-[(2R)-2'-oxospiro[1,3-dihydroindene-2,3'-1H-pyrrolo[2,3-b]pyridine]-5-yl]acetamide | CAS Registry Number: 957118-49-9
Synonyms: MK-3207, CHEMBL1910936, PubChem23706, (8R)-8-(3,5-Difluorophenyl)-10-oxo-n-[(2r)-1,1',2',3-tetrahydro-2'-oxospiro[2h-indene-2,3'-[3h]pyrrolo[2,3-b]pyridin]-5-yl]-6,9-diazaspiro[4.5]decane-9-acetamide hydrochloride, SureCN992191, UNII-5C44M1QYCC, ABP000446, MK3207, BCP9000934, NCGC00346546-01, 2-((8R)-8-(3,5-Difluorophenyl)-10-oxo-6,9-diazaspiro(4.5)dec-9-yl)-N-((2R)-2'-oxo-1,1',2',3-tetrahydrospiro(indene-2,3'-pyrrolo(2,3-b)pyridin)-5-yl)acetamide, 6,9-Diazaspiro(4.5)decane-9-acetamide, 8-(3,5-difluorophenyl)-10-oxo-N-((2R)-1,1',2',3-tetrahydro-2'-oxospiro(2H-indene-2,3'-(3H)pyrrolo(2,3-b)pyridin)-5-yl)-, (8R)-

Molecular Formula: C31H29F2N5O3Molecular Weight: 557.590466 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AZAANWYREOQRFB-SETSBSEESA-N

957118-49-9
MK 410 (10 suppliers)
Compound Structure IUPAC Name: 2-[5-methoxy-2-methyl-1-[(4-methylsulfanylphenyl)methyl]indol-3-yl]propanoic acid | CAS Registry Number: 40738-05-4
Synonyms: MK-410, CID6451644, 1H-Indole-3-acetic acid, 5-methoxy-alpha,2-dimethyl-1-((4-(methylthio)phenyl)methyl)-, (-)-

Molecular Formula: C21H23NO3SMolecular Weight: 369.477220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTUGRCJHUSVWGW-UHFFFAOYSA-N

40738-05-4
MK 436 (9 suppliers)
Compound Structure IUPAC Name: 3-(1-methyl-5-nitroimidazol-2-yl)-3a,4,5,6,7,7a-hexahydro-1,2-benzoxazole | CAS Registry Number: 33450-08-7
Synonyms: Mk-436, CCRIS 6841, C11H14N4O3, MK-0436, BRN 0555518, CID119263, MK 0436, LS-33636, 1,2-Benzisoxazole, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitroimidazol-2-yl)-, 3a,4,5,6,7,7a-Hexahydro-3-(1-methyl-5-nitroimidazol-2-yl)-1,2-benzisoxazole, 3a,4,5,6,7,7a-hexahydro-3-(1-methyl-5-nitro- 1H-imidazol-2-yl)-1,2-benzisoxazole

Molecular Formula: C11H14N4O3Molecular Weight: 250.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPUUHYKZDFCYGW-UHFFFAOYSA-N

33450-08-7
MK 467 (7 suppliers)
Compound Structure IUPAC Name: N-[2-[(2R,12bS)-2'-oxospiro[1,3,4,6,7,12b-hexahydro-[1]benzofuro[2,3-a]quinolizine-2,5'-imidazolidine]-1'-yl]ethyl]methanesulfonamide hydrochloride | CAS Registry Number: 130466-38-5
Synonyms: CID182976, CID 182976

Molecular Formula: C20H27ClN4O4SMolecular Weight: 454.970780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UTMOWVIYZQWJHT-VASSOYJASA-N

130466-38-5
MK 485 (14 suppliers)
Compound Structure IUPAC Name: 3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28875-92-5
Synonyms: carbidopa, Lodosin, Lodosyn, Methyldopahydrazine, Spectrum_001314, Carbidopa, (R)-Isomer, Carbidopa, (S)-Isomer, Spectrum2_001115, Spectrum3_001517, Spectrum4_000603, Spectrum5_001039, S(-)-CARBIDOPA, Ambmdy01502150, BSPBio_003193, KBioGR_001126, KBioSS_001794, DivK1c_000168, SPECTRUM1502150, SPBio_001250, KBio1_000168

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: TZFNLOMSOLWIDK-UHFFFAOYSA-N

28875-92-5
MK 4965 (6 suppliers)
Compound Structure IUPAC Name: 3-[5-[(6-amino-2H-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy]-5-chlorobenzonitrile | CAS Registry Number: 920035-77-4
Synonyms: MK-4965, UNII-Z8856WDK9S, Z8856WDK9S, 3-{5-[(6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile, 3drp, 3drr, 3-[5-({6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl}methoxy)-2-chlorophenoxy]-5-chlorobenzonitrile, Benzonitrile, 3-(5-((6-amino-1H-pyrazolo(3,4-b)pyridin-3-yl)methoxy)-2-chlorophenoxy)-5-chloro-, Benzonitrile, 3-[5-[(6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy]-5-chloro-, R8E, CHEMBL489586, SCHEMBL3151052, KXDIHAQCVNNLIB-UHFFFAOYSA-N, DB08460, Q-4565, 3-[5-[(6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chloro-phenoxy]-5-chloro-benzonitrile

Molecular Formula: C20H13Cl2N5O2Molecular Weight: 426.255520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXDIHAQCVNNLIB-UHFFFAOYSA-N

920035-77-4
MK 5108 (37 suppliers)
Compound Structure IUPAC Name: 4-(3-chloro-2-fluorophenoxy)-1-[[6-(1,3-thiazol-2-ylamino)pyridin-2-yl]methyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1010085-13-8
Synonyms: MK-5108, MK5108, VX-689, MK-5108 (VX-689), cc-619, UNII-H8J407531S, VX689, VX 689, BCP9000941, CS-0696, MK 5108, VX 689, NCGC00346657-01, HY-13252, BCP0726000016, 1010085-13-8 , C22H21ClFN3O3S , MK5108 , MK 5108, MK-5108|1010085-13-8|VX-689|VX 689|MK5108|VX689, Cyclohexanecarboxylic acid, 4-(3-chloro-2-fluorophenoxy)-1-((6-(2-thiazolylamino)-2-pyridinyl)methyl)-, trans-

Molecular Formula: C22H21ClFN3O3SMolecular Weight: 461.936843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LCVIRAZGMYMNNT-UHFFFAOYSA-N

1010085-13-8
MK 5172 hydrate (8 suppliers)
Compound Structure Synonyms: MK-5172 hydrate, CHEMBL3039533, HY-15298B, CS-1376, MK-5172 hydrate|1350462-55-3|MK 5172 hydrate

Molecular Formula: C38H52N6O10SMolecular Weight: 784.918680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RXSARIJMSJWJLZ-CIAYNJNFSA-N

1350462-55-3
MK 5172 potassium salt (7 suppliers)
Compound Structure Synonyms: MK-5172 potassium salt, HY-15298A, CS-1375, MK-5172 potassium salt|1206524-86-8|MK 5172 potassium salt

Molecular Formula: C38H50KN6O9S+Molecular Weight: 806.001700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: AJBXMYOXSLNIJH-CIAYNJNFSA-N

1206524-86-8
MK 5172 sodiuM salt (4 suppliers)
Compound Structure Synonyms: MK 5172 sodium salt, Grazoprevir sodium, MK 5172 sodium

Molecular Formula: C38H49N6NaO9SMolecular Weight: 788.885229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HWKZBIVJZNPHGU-CIAYNJNFSA-M

1425038-27-2
MK 555 (5 suppliers)3447-16-3
MK 571; 3-[[[3-[(1E)-2-(7-CHLORO-2-QUINOLINYL)VINYL]PHENYL][[ 3-(DIMETHYLAMINO)-3-OXOPROPYL]THIO]METHYL]THIO]PROPANOIC ACID (27 suppliers)
Compound Structure IUPAC Name: 3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoic acid | CAS Registry Number: 115104-28-4
Synonyms: VERLUKAST, Verlukastum, Verlukastum [INN-Latin], C26H27ClN2O3S2, MK 571, CHEBI:115282, MK-679, MolPort-006-395-229, MK 0571, MK 0679, MK-571, PDSP1_001581, PDSP2_001565, CID5281888, MK-0571, MK-0679, L-660711, LS-172278, C11239, L 660711

Molecular Formula: C26H27ClN2O3S2Molecular Weight: 515.087180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXUZQJFHDNNPFG-UXBLZVDNSA-N

115104-28-4
MK 6 CYANOACRYLATE (7 suppliers)63194-30-9
MK 711 (7 suppliers)
Compound Structure Synonyms: MK-711, CID3085258, 10,11-Dihydro-5-(1-methyl-4-piperidinylidene)-5H-dibenzo(a,d)cycloheptene-3-carboxylic acid, 5H-Dibenzo(a,d)cycloheptene-3-carboxylic acid, 10,11-dihydro-5-(1-methyl-4-piperidinylidene)-, CDC

Molecular Formula: C22H23NO2Molecular Weight: 333.423520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNSDQOCKNPJFDL-UHFFFAOYSA-N

63141-67-3
mk 8033 (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(1-methylpyrazol-4-yl)-11-oxobenzo[1,2]cyclohepta[2,4-b]pyridin-9-yl]-N-(pyridin-2-ylmethyl)methanesulfonamide | CAS Registry Number: 1196681-38-5
Synonyms: MK-8033, 1001917-37-8, UNII-350H6PBQ5Q, CHEMBL2323775, 3-(1-Methyl-1H-pyrazol-4-yl)-5-oxo-N-(2-pyridinylmethyl)-5H-benzo[4,5]cyclohepta[1,2-b]pyridine-7-methanesulfonamide, 1-(3-(1-Methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo(4,5)cyclohepta(1,2-b)pyridin-7-yl)-N-(pyridin-2-ylmethyl)methanesulfonamide, 1-(3-(1-Methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl)-N-(pyridin-2-ylmethyl)methanesulfonamide, 1-[3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-5H-benzo[4,5]cyclohepta[1,2-b]pyridin-7-yl]-N-(pyridin-2-ylmethyl)methanesulfonamide, SCHEMBL400306, 350H6PBQ5Q, QCR-58, DTXSID00143002, VMJFTOSOFDEKTM-UHFFFAOYSA-N, 3861AH, BDBM50427138, MK8033, ZINC68203670, AKOS022185323, CS-0560, MK 8033

Molecular Formula: C25H21N5O3SMolecular Weight: 471.535 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VMJFTOSOFDEKTM-UHFFFAOYSA-N

1196681-38-5
MK 940 (6 suppliers)
Compound Structure Synonyms: CID6433811, LS-60808, 5,10-Epoxy-5H-dibenzo(a,d)cyclohepten-11-ol, 10,11-dihydro-5-(3-(methylamino)propyl), (5alpha,10alpha,11beta)-, (Z)-2-butenedioate (1:1) (salt), 5,10-Epoxy-5H-dibenzo(a,d)cyclohepten-11-ol, 10,11-dihydro-5-(3-(methylamino)propyl)-, trans-, maleate (1:1), 5H-Dibenzo(a,d)cyclohepten-11-ol, trans-10,11-dihydro-5,10-epoxy- 5-(3-(methylamino)propyl)-, hydrogen maleate

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZOQMCVKWFJBLCC-JBQYTFIQSA-N

23239-40-9
MK-0354 (9 suppliers)
MK-0434 (4 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-benzoyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one | CAS Registry Number: 134067-56-4
Synonyms: MK 434, AC1L2ZN5, SureCN8162545, MK 0434, 17beta-Benzoyl-4-aza-5alpha-androst-1-ene-3-one, (5alpha,17beta)-17-Benzoyl-4-azaandrost-1-en-3-one, 4-Azaandrost-1-en-3-one, 17-benzoyl-, (5alpha,17beta)-, (1S,3aS,3bS,5aR,9aR,9bS,11aS)-1-benzoyl-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one

Molecular Formula: C25H31NO2Molecular Weight: 377.519140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYTQEOWFSVTRLX-QKONGSNMSA-N

134067-56-4
MK-0489 (4 suppliers)778625-65-3
MK-0533 (1 supplier)
MK-0657 (1 supplier)
Compound Structure IUPAC Name: (4-methylphenyl)methyl (3S,4R)-3-fluoro-4-[(pyrimidin-2-ylamino)methyl]piperidine-1-carboxylate | CAS Registry Number: 808732-98-1
Synonyms: UNII-5HAM167S5T, 5HAM167S5T, CERC-301, CHEMBL2036513, Rislenemdaz, Rislenemdaz [USAN], MK-0657, (-)-, MK-0657, (+/-)-, SCHEMBL4469674, CHEMBL2068839, ZINC6716889, BDBM50385169, cis-4-Methylbenzyl 3-fluoro-4-((pyrimidin-2-ylamino)methyl)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 3-fluoro-4-((2-pyrimidinylamino)methyl)-, (4-methylphenyl)methyl ester, (3R,4S)-rel-, 1-Piperidinecarboxylic acid, 3-fluoro-4-((2-pyrimidinylamino)methyl)-, (4-methylphenyl)methyl ester, (3S,4R)-, 808733-05-3, UNII-1DY7M91WQ1 component RECBFDWSXWAXHY-IAGOWNOFSA-N, (-)-(3S,4R)-3-FLUORO-4-(PYRIMIDIN-2-YLAMINOMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID 4-METHYL-BENZYL ESTER CIS-(-)-ISOMER

Molecular Formula: C19H23FN4O2Molecular Weight: 358.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RECBFDWSXWAXHY-IAGOWNOFSA-N

808732-98-1
MK-0668 (1 supplier)
MK-0674 (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-(1-cyanocyclopropyl)-2-[[(1S)-1-[4-[4-[(1R)-2,2-difluoro-1-hydroxyethyl]phenyl]phenyl]-2,2,2-trifluoroethyl]amino]-4-fluoro-4-methylpentanamide | CAS Registry Number: 887781-62-6
Synonyms: UNII-51JM065FZ0, CHEMBL603899, 51JM065FZ0, SCHEMBL4590785, Pentanamide, N-(1-cyanocyclopropyl)-2-(((1S)-1-(4'-((1R)-2,2-difluoro-1-hydroxyethyl)(1,1'-biphenyl)-4-yl)-2,2,2-trifluoroethyl)amino)-4-fluoro-4-methyl-, (2S)-

Molecular Formula: C26H27F6N3O2Molecular Weight: 527.501899 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: YTEORGORWDMMRK-HBMCJLEFSA-N

887781-62-6
MK-0731 (13 suppliers)
MK-0752 (26 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexyl]propanoic acid | CAS Registry Number: 952578-68-6
Synonyms: 471905-41-6, MK 0752, 471905-41-6, MK0752, MK 0752, 3-((1r,4s)-4-(4-chlorophenylsulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)propanoic acid, cc-14, SureCN756247, SureCN756248, SureCN756249, MK0752, RW3012, BCP9000935, BCP9000936, CS-0253, QC-1905, RL03744, NCGC00263184-01, HY-10974, X7591, L-000891675, MK-0752|471905-41-6|MK 0752

Molecular Formula: C21H21ClF2O4SMolecular Weight: 442.903846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XCGJIFAKUZNNOR-UHFFFAOYSA-N

952578-68-6
MK-0752 sodium salt (4 suppliers)
Compound Structure IUPAC Name: sodium;3-[4-(4-chlorophenyl)sulfonyl-4-(2,5-difluorophenyl)cyclohexyl]propanoate | CAS Registry Number: 656810-87-6
Synonyms: UNII-01HO73LPA0, 01HO73LPA0, MK-0752 sodium, SCHEMBL3129410, SCHEMBL5356014, SCHEMBL5356018, Cyclohexanepropanoic acid, 4-((4-chlorophenyl)sulfonyl)-4-(2,5-difluorophenyl)-, sodium salt (1:1), cis-

Molecular Formula: C21H20ClF2NaO4SMolecular Weight: 464.885676 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WFPVQMLUYJLUCN-UHFFFAOYSA-M

656810-87-6
MK-0773 (9 suppliers)
Compound Structure IUPAC Name: (1S,3aS,3bS,5aR,9aS,9bS,11aS)-8-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 606101-58-0
Synonyms: SureCN4169171, UNII-5730VNW22X, MK 0773, PF 05314882, PF-05314882, N-(3H-Imidazo(4,5-b)pyridin-2-ylmethyl)-2-fluoro-4-methyl-3-oxo-4-aza-5alpha-androst-1-ene-17beta-carboxamide

Molecular Formula: C27H34FN5O2Molecular Weight: 479.589563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBEUKTWTUSPHEE-JWJWXJQQSA-N

606101-58-0
MK-0812 (12 suppliers)1011472-76-6
MK-0941 (4 suppliers)
Compound Structure IUPAC Name: 3-(6-ethylsulfonylpyridin-3-yl)oxy-5-[(2S)-1-hydroxypropan-2-yl]oxy-N-(1-methylpyrazol-3-yl)benzamide;methanesulfonic acid | CAS Registry Number: 1137916-97-2
Synonyms: SCHEMBL2889404, UNII-83OY2D8970, 83OY2D8970, Benzamide, 3-[[6-(ethylsulfonyl)-3-pyridinyl]oxy]-5-[(1S)-2-hydroxy-1-methylethoxy]-N-(1-methyl-1H-pyrazol-3-yl)-, methanesulfonate (1:1)

Molecular Formula: C22H28N4O9S2Molecular Weight: 556.605 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PIDNRTWDGDJKSQ-UQKRIMTDSA-N

1137916-97-2
MK-0952 (6 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-[4-[3-[3-(cyclopropylcarbamoyl)-4-oxo-1,8-naphthyridin-1-yl]phenyl]-2-fluorophenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 934995-87-6
Synonyms: UNII-N48GH1UIR0, N48GH1UIR0, CHEMBL1801160, UNII-NJ8ZXH1888, NJ8ZXH1888, SCHEMBL508648, Cyclopropanecarboxylic acid, 2-(3'-(3-((cyclopropylamino)carbonyl)-4-oxo-1,8-naphthyridin-1(4H)-yl)-3-fluoro(1,1'-biphenyl)-4-yl)-, (1R,2R)-

Molecular Formula: C28H22FN3O4Molecular Weight: 483.490383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PSYPBAHXIIVDCJ-FCHUYYIVSA-N

934995-87-6
mk-1064 (4 suppliers)
Compound Structure IUPAC Name: 5-(5-chloropyridin-3-yl)-N-[(5,6-dimethoxypyridin-2-yl)methyl]-2-pyridin-2-ylpyridine-3-carboxamide | CAS Registry Number: 1207253-08-4
Synonyms: CHEMBL3338866, UNII-O812716S9E, MK1064, O812716S9E, 5-(5-Chloro-3-pyridyl)-N-((5,6-dimethoxy-2-pyridyl)methyl)-2-(2-pyridyl)pyridine-3-carboxamide, 5''-Chloro-N-((5,6-dimethoxypyridin-2-yl)methyl)-2,2':5',3''-terpyridine-3'-carboxamide, 5''-chloro-N-[(5,6-dimethoxypyridin-2-yl)methyl]-2,2':5',3''-terpyridine-3'-carboxamide, GTPL9306, SCHEMBL3486358, CKTWQGHVNRYNCM-UHFFFAOYSA-N, EX-A1222, BDBM50028059, ZINC68201066, AKOS030632030, CS-5968, MK 1064, HY-19914, (2,2':5',3''-Terpyridine)-3'-carboxamide, 5''-chloro-N-((5,6-dimethoxy-2-pyridinyl)methyl)-, 5-(5-chloropyridin-3-yl)-N-[(5,6-dimethoxypyridin-2-yl)methyl]-2-pyridin-2-ylpyridine-3-carboxamide

Molecular Formula: C24H20ClN5O3Molecular Weight: 461.906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CKTWQGHVNRYNCM-UHFFFAOYSA-N

1207253-08-4
MK-1220 (5 suppliers)924270-31-5
MK-1439 (19 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-[1-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-2-oxo-4-(trifluoromethyl)pyridin-3-yl]oxybenzonitrile | CAS Registry Number: 1338225-97-0
Synonyms: Doravirine, 3-Chloro-5-((1-((4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl)oxy)benzonitrile, 3-Chloro-5-({1-[(4-Methyl-5-Oxo-4,5-Dihydro-1h-1,2,4-Triazol-3-Yl)methyl]-2-Oxo-4-(Trifluoromethyl)-1,2-Dihydropyridin-3-Yl}oxy)benzonitrile, Doravirine [USAN], SureCN2509885, CHEMBL2364608, MK1439, MK 1439, S900006160, 2KW, 3-chloro-5-[[1-[(4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-2-oxo-4-(trifluoromethyl)-3-pyridyl]oxy]benzonitrile, Benzonitrile, 3-chloro-5-((1-((4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl)-1,2-dihydro-2-oxo-4-(trifluoromethyl)-3-pyridinyl)oxy)-

Molecular Formula: C17H11ClF3N5O3Molecular Weight: 425.749150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZIAOVIPSKUPPQW-UHFFFAOYSA-N

1338225-97-0
MK-1775 (57 suppliers)
Compound Structure IUPAC Name: 1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one | CAS Registry Number: 955365-80-7
Synonyms: MK1775, MK 1775, MK1775, MK-1775, 2-allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one, 3H-Pyrazolo(3,4-d)pyrimidin-3-one, 1,2-dihydro-1-(6-(1-hydroxy-1-methylethyl)-2-pyridinyl)-6-((4-(4-methyl-1-piperazinyl)phenyl)amino)-2-(2-propen-1-yl)-, 3H-Pyrazolo[3,4-d]pyrimidin-3-one, 1,2-dihydro-1-[6-(1-hydroxy-1-methylethyl)-2-pyridinyl]-6-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-2-(2-propen-1-yl)-, S1525_Selleck, Kinome_2656, UNII-K2T6HJX3I3, SureCN1504444, cc-686, QCR-46, MolPort-016-633-227, DCL000569, AM90274, BCP9000937, CS-0105, MK-1775-Supplied by Selleck Chemicals, NCGC00263183-01, HY-10993

Molecular Formula: C27H32N8O2Molecular Weight: 500.595380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BKWJAKQVGHWELA-UHFFFAOYSA-N

955365-80-7
MK-2 Dye (5 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-[5-[5-[5-[5-(9-ethylcarbazol-3-yl)-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]-3-hexylthiophen-2-yl]prop-2-enoic acid | CAS Registry Number: 1037440-21-3
Synonyms: metal free solar cell dye, 2-Cyano-3-[5 inverted exclamation marka inverted exclamation marka inverted exclamation marka-(9-ethyl-9H-carbazol-3-yl)-3 inverted exclamation marka,3 inverted exclamation marka inverted exclamation marka,3 inverted exclamation marka inverted exclamation marka inverted exclamation marka,4-tetra-n-hexyl-[2,2 inverted exclamation marka,5 inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka,5 inverted exclamation marka inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka inverted exclamation marka]-quater thiophen-5-yl] acrylic acid

Molecular Formula: C58H70N2O2S4Molecular Weight: 955.448600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FOELOZKDLHJOHT-JYRXYQGCSA-N

1037440-21-3
MK-2 Inhibitor III (3 suppliers)
MK-2048 (19 suppliers)
MK-270 (4 suppliers)
Compound Structure IUPAC Name: 1-pyrimidin-2-ylpyridin-4-imine;hydrochloride | CAS Registry Number: 29049-65-8
Synonyms: UNII-O0RIG0Z8J3, O0RIG0Z8J3, PIDH, 1-(2-Pyrimidinyl)-4-pyridinimine hydrochloride, 1-(2-Pyrimidinyl)-4-imino-1,4-dihydropyridinium chloride, 4(1H)-Pyridinimine, 1-(2-pyrimidinyl)-, monohydrochloride, Pyrimidine, 2-(4-imino-1(4H)-pyridyl)-, monohydrochloride, 1-(2-Pyrimidinyl)-4-imino-1,4-dihydropyridine hydrochloride, 4(1H)-Pyridinimine, 1-(2-pyrimidinyl)-, hydrochloride (1:1)

Molecular Formula: C9H9ClN4Molecular Weight: 208.647560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPZJKKGNVIMTMV-UHFFFAOYSA-N

29049-65-8
MK-2894 (14 suppliers)
Compound Structure IUPAC Name: 4-[1-[[2,5-dimethyl-4-[[4-(trifluoromethyl)phenyl]methyl]thiophene-3-carbonyl]amino]cyclopropyl]benzoic acid | CAS Registry Number: 1006036-87-8
Synonyms: SureCN2351863, CHEMBL597997, CHEBI:697224, MK2894, CS-0679, HY-10413, MK-2894|1006036-87-8|MK2894

Molecular Formula: C25H22F3NO3SMolecular Weight: 473.507290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QJZQFVRFJCGDKF-UHFFFAOYSA-N

1006036-87-8
MK-2894 Na salt (12 suppliers)
Compound Structure IUPAC Name: sodium;4-[1-[[2,5-dimethyl-4-[[4-(trifluoromethyl)phenyl]methyl]thiophene-3-carbonyl]amino]cyclopropyl]benzoate | CAS Registry Number: 1006036-88-9
Synonyms: MK-2894 sodium salt, MK2894 (sodium salt), SureCN4085048, CS-0680, HY-10414, MK-2894 sodium salt|1006036-88-9|MK2894 (sodium salt)

Molecular Formula: C25H21F3NNaO3SMolecular Weight: 495.489119 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RQRUUNKVGDVBFV-UHFFFAOYSA-M

1006036-88-9
MK-3012 (41 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-2-(2,5-difluorophenyl)-5-(2-methylsulfonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)oxan-3-amine | CAS Registry Number: 1226781-44-7
Synonyms: OMARIGLIPTIN, Omarigliptin [USAN], Omarigliptin (USAN/INN), SureCN827590, UNII-CVP59Q4JE1, CHEMBL2105762, MK-3102, PB39113, D10317, (2R,3S,5R)-2-(2,5-Difluorophenyl)-5-(2-(methanesulfonyl)-2,6-dihydropyrrolo(3,4- c)pyrazol-5(4H)-yl)oxan-3-amine, (2R,3S,5R)-2-(2,5-Difluorophenyl)-5-(2-(methylsulfonyl)-2,6-dihydropyrrolo(3,4- c)pyrazol-5(4H)-yl)tetrahydro-2H-pyran-3-amine, (2R,3S,5R)-2-(2,5-DIFLUOROPHENYL)-5-(2-(METHYLSULFONYL)PYRROLO[3,4-C]PYRAZOL-5(2H,4H,6H)-YL)TETRAHYDRO-2H-PYRAN-3-AMINE, 2H-Pyran-3-amine, 2-(2,5-difluorophenyl)-5-(2,6-dihydro-2-(methylsulfonyl)pyrrolo(3,4- c)pyrazol-5(4H)-yl)tetrahydro-, (2R,3S,5R)-, 2H-Pyran-3-amine, 2-(2,5-difluorophenyl)-5-(2,6-dihydro-2-(methylsulfonyl)pyrrolo(3,4-c)pyrazol-5(4H)-yl)tetrahydro-,(2R,3S,5R)-

Molecular Formula: C17H20F2N4O3SMolecular Weight: 398.427506 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MKMPWKUAHLTIBJ-ISTRZQFTSA-N

1226781-44-7
MK-3102 intermediate 1 (26 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R,3S)-2-(2,5-difluorophenyl)-5-oxooxan-3-yl]carbamate | CAS Registry Number: 951127-25-6
Synonyms: tert-butyl [(2R,3S)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pvran-3 yl]carbamate, AMBZ0103, SCHEMBL12761887, OTCULXVRRSCLLI-UONOGXRCSA-N, tert-butyl [(2R,3S)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl]carbamate, tert-butyl [(2r,3s)-5~oxo-2-(2,5-difluorophenyl)tetrahydro-2h-pyran-3-yl]carbamate

Molecular Formula: C16H19F2NO4Molecular Weight: 327.323166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OTCULXVRRSCLLI-UONOGXRCSA-N

951127-25-6
MK-3102 intermediate 3 (22 suppliers)
Compound Structure IUPAC Name: benzenesulfonic acid;2-methylsulfonyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole | CAS Registry Number: 1280210-80-1
Synonyms: 2-(methylsulfonyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazol-5-ium benzenesulfonate, AGN-PC-0BVHY8, AMBZ0101, SCHEMBL9897082, PKMDOTHXIGJTKH-UHFFFAOYSA-N, A1-00422, 2-(Methylsulfonyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole benzenesulfonate, 2-(Methylsulfonyl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole benzenesulfonic acid, benzenesulfonic acid;2-methylsulfonyl-5,6-dihydro-4H-pyrrolo[3,4-c]pyrazole

Molecular Formula: C12H15N3O5S2Molecular Weight: 345.394600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PKMDOTHXIGJTKH-UHFFFAOYSA-N

1280210-80-1
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