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CHEMICAL products beginning with : M
51551 to 51600 of 57443 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 [1032] 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MK-0893 (2 suppliers)870823-19-1
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 (3 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-0969 (1 supplier)
Compound Structure IUPAC Name: (2R)-N-[1-[(6-aminopyridin-2-yl)methyl]piperidin-4-yl]-2-[(1R)-3,3-difluorocyclopentyl]-2-hydroxy-2-phenylacetamide | CAS Registry Number: 203321-88-4
Synonyms: UNII-I98T8BS72C, CHEMBL69678, I98T8BS72C, SCHEMBL508089, L-753099, BDBM50095657, PDSP1_000792, PDSP2_000780, Benzeneacetamide, N-(1-((6-amino-2-pyridinyl)methyl)-4-piperidinyl)-alpha-(3,3-difluorocyclopentyl)-alpha-hydroxy-, (R-(R*,R*))-, LS-28478, (2r)-n-[1-(6-aminopyridin-2-ylmethyl)piperidin-4-yl]-2-[(1r)-3,3-difluorocyclopentyl]-2-hydroxy-2-phenylacetamide, (R)-N-[1-(6-Amino-2-pyridylmethyl)-4-piperidinyl]-2-[(R)-3,3-difluorocyclopentyl]-2-hydroxy-2-phenylacetamide, (R)-N-[1-(6-Amino-pyridin-2-ylmethyl)-piperidin-4-yl]-2-((R)-3,3-difluoro-cyclopentyl)-2-hydroxy-2-phenyl-acetamide, N-[1-(6-Amino-pyridin-2-ylmethyl)-piperidin-4-yl]-2-(3,3-difluoro-cyclopentyl)-2-hydroxy-2-phenyl-acetamide

Molecular Formula: C24H30F2N4O2Molecular Weight: 444.527 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HQRSMNLSFMUJPL-KOSHJBKYSA-N

203321-88-4
mk-1064 (6 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 (2 suppliers)924270-31-5
MK-1439 (13 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 (26 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 (4 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 (2 suppliers)
MK-2048 (10 suppliers)
MK-2295 (1 supplier)
Compound Structure IUPAC Name: 6-[(3R)-4-[6-(4-fluorophenyl)-2-[(2R)-2-methylpyrrolidin-1-yl]pyrimidin-4-yl]-3-methylpiperazin-1-yl]-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 878811-00-8
Synonyms: UNII-1AOW7FGE6H, 1AOW7FGE6H, MK-2295 free base, SCHEMBL908261, 3-Pyridinecarboxylic acid, 6-((3R)-4-(6-(4-fluorophenyl)-2-((2R)-2-methyl-1-pyrrolidinyl)-4-pyrimidinyl)-3-methyl-1-piperazinyl)-5-methyl-, 6-((R)-4-(6-(4-Fluorophenyl)-2-((R)-2-methylpyrrolidin-1-yl)pyrimidin-4-yl)-3-methylpiperazin-1-yl)-5-methylnicotinic acid

Molecular Formula: C27H31FN6O2Molecular Weight: 490.583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZCCXMOUUPUIVNZ-RTBURBONSA-N

878811-00-8
MK-270 (3 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 (12 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 (10 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 (22 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 (19 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 (17 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
MK-3207 HCl salt (13 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;hydrochloride | CAS Registry Number: 957116-20-0
Synonyms: MK 3207 hydrochloride, MK3207 HCl, MK3207, MK 3207 hydrochloride, 2-((R)-8-(3,5-Difluorophenyl)-10-oxo-6,9-diazaspiro[4.5]decan-9-yl)-N-((R)-2'-oxo-1,1',2',3-tetrahydrospiro[indene-2,3'-Pyrrolo[2,3-b]pyridin]-5-yl)acetamide hydrochloride, MK 3207, S1542_Selleck, (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, MK-3207 Hydrochloride, SureCN1274245, cc-623, CTK8C0563, MolPort-016-633-232, ABP000760, ANW-64904, AKOS016004994, BCP9000939, AK103317, HY-10302, X7563, MK 3207 hydrochloride-Supplied by Selleck Chemicals

Molecular Formula: C31H30ClF2N5O3Molecular Weight: 594.051406 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VWKNXYACOMQRBX-KZCKSIIFSA-N

957116-20-0
mk-3697 (14 suppliers)
Compound Structure IUPAC Name: N-[(5,6-dimethoxypyridin-2-yl)methyl]-2-(5-methylpyridin-3-yl)-5-(1,3-thiazol-2-yl)pyridine-4-carboxamide | CAS Registry Number: 1224846-01-8
Synonyms: MK-3697, MK3697, SCHEMBL2250597, VSOUDUXMPUHJEU-UHFFFAOYSA-N, CS-3376, HY-12301, QC-11637, US8592457, 7-5, N-((5,6-dimethoxypyridin-2-yl)methyl)-5'-methyl-5-(thiazol-2-yl)-[2,3'-bipyridine]-4-carboxamide, N-[(5,6-Dimethoxypyridin-2-yl)methyl]-5'-methyl-5-(1,3-thiazol-2-yl)-2,3'-bipyridine-4-carboxamide

Molecular Formula: C23H21N5O3SMolecular Weight: 447.509540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VSOUDUXMPUHJEU-UHFFFAOYSA-N

1224846-01-8
MK-3984 (1 supplier)871325-55-2
MK-4101 (5 suppliers)
Compound Structure IUPAC Name: 5-(3,3-difluorocyclobutyl)-3-[4-[4-methyl-5-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]-1-bicyclo[2.2.2]octanyl]-1,2,4-oxadiazole | CAS Registry Number: 935273-79-3
Synonyms: SCHEMBL827179, HKJOIWLYDJCTQR-UHFFFAOYSA-N, EX-A1301, ZINC60325425, AKOS030528613, CS-5749, HY-100036, 5-(3,3-Difluorocyclobutyl)-3-(4-{4-methyl-5-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazol-3-yl}bicyclo[2.2.2]oct-1-yl)-1,2,4-oxadiazole

Molecular Formula: C24H24F5N5OMolecular Weight: 493.482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HKJOIWLYDJCTQR-UHFFFAOYSA-N

935273-79-3
MK-4305; Suvorexant (25 suppliers)
Compound Structure IUPAC Name: [(7R)-4-(5-chloro-1,3-benzoxazol-2-yl)-7-methyl-1,4-diazepan-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone | CAS Registry Number: 1030377-33-3
Synonyms: Suvorexant, MK-4305, UNII-081L192FO9, MK4305, DORA-analogue, ((7R)-4-(5-Chloro-1,3-benzoxazol-2-yl)-7-methyl-1,4-diazepan-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone, [(7R)-4-(5-Chloro-1,3-benzoxazol-2-yl)-7-methyl-1,4-diazepan-1-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone, Suvorexant (JAN/USAN), Suvorexant [USAN:INN], Suvorexant(MK-4305), Suvorexant; MK 4305, SureCN1586289, SureCN13372948, CHEMBL1083659, QCR-177, CHEBI:730322, DNC010908, 081L192FO9, CS-0614, MK 4305

Molecular Formula: C23H23ClN6O2Molecular Weight: 450.920720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JYTNQNCOQXFQPK-MRXNPFEDSA-N

1030377-33-3
MK-4827 (13 suppliers)
MK-4827 (HCl) (13 suppliers)
Compound Structure IUPAC Name: 2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide;hydrochloride | CAS Registry Number: 1038915-64-8
Synonyms: UNII-L4JFC1PHCI, SureCN567839, 2-(4-((3S)-Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide hydrochloride, 2-(4-(Piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide hydrochloride, 2H-Indazole-7-carboxamide, 2-(4-(3S)-3-piperidinylphenyl)-, hydrochloride (1:1)

Molecular Formula: C19H21ClN4OMolecular Weight: 356.849240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YXYDNYFWAFBCAN-PFEQFJNWSA-N

1038915-64-8
MK-4827 (TOSYLATE), 98% (11 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide | CAS Registry Number: 1038915-73-9
Synonyms: MK4827 tosylate, MK 4827 tosylate, MK-4827 tosylate, UNII-75KE12AY9U, 75KE12AY9U, Niraparib tosylate, MK-4827-tosylate, HY-10619B, CS-2283, 2H-Indazole-7-carboxamide, 2-(4-(3S)-3-piperidinylphenyl)-, 4-methylbenzenesulfonate (1:1)

Molecular Formula: C26H28N4O4SMolecular Weight: 492.589920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LCPFHXWLJMNKNC-PFEQFJNWSA-N

1038915-73-9
MK-4965 (1 supplier)
MK-5046 (9 suppliers)
Compound Structure IUPAC Name: (2S)-1,1,1-trifluoro-2-(4-pyrazol-1-ylphenyl)-3-[5-[[1-(trifluoromethyl)cyclopropyl]methyl]-1H-imidazol-2-yl]propan-2-ol | CAS Registry Number: 1022152-70-0
Synonyms: MK5046 peak 2, CHEMBL1672354, MK5046, MK5046 Peak 1, GTPL6170, SCHEMBL3499662, BDBM50336889, ZINC66097879, AKOS025293428, CS-4808, MK 5046, HY-14342, KB-78904, KB-333518, (2S)-1,1,1-trifluoro-2-(4-pyrazol-1-ylphenyl)-3-[5-[[1-(trifluoromethyl)cyclopropyl]methyl]-1H-imidazol-2-yl]propan-2-ol, (2s)-1,1,1-trifluoro-2-[4-(1h-pyrazol-1-yl)phenyl]-3-(4-{[1-(trifluoromethyl)cyclopropyl]methyl}-1h-imidazol-2-yl)propan-2-ol, (S)-2-(4-(1H-pyrazol-1-yl)phenyl)-1,1,1-trifluoro-3-(5-((1-(trifluoromethyl)cyclopropyl)methyl)-1H-imidazol-2-yl)propan-2-ol, 1022152-69-7, 1H-Imidazole-2-ethanol, a-[4-(1H-pyrazol-1-yl)phenyl]-a-(trifluoromethyl)-5-[[1-(trifluoromethyl)cyclopropyl]methyl]-, (aS)-;1H-Imidazole-2-ethanol, a-[4-(1H-pyrazol-1-yl)phenyl]-a-(trifluoromethyl)-5-[[1-(trifluoromethyl)cyclopropyl]methyl]-, (aS)-

Molecular Formula: C20H18F6N4OMolecular Weight: 444.381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UJINBEQCDMOAHM-SFHVURJKSA-N

1022152-70-0
MK-5172 (21 suppliers)
Compound Structure Synonyms: S1492_Selleck, UNII-RU4QU6O6X6, SureCN2174641, AMX10214

Molecular Formula: C29H38N4O7Molecular Weight: 554.634620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IVROMYPOGKZNLP-FDOFPDFBSA-N

1206524-85-7
MK-5442?JTT-305 (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[(1R)-1-[(2R)-3-[[1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]ethyl]phenyl]-2-methylbenzoic acid;sulfuric acid | CAS Registry Number: 787584-79-6
Synonyms: UNII-T3L2G43IWK

Molecular Formula: C58H68Cl2F2N2O12SMolecular Weight: 1126.134526 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: WSNVXWWLBYSQIM-DMHHVDOYSA-N

787584-79-6
MK-571 Methyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl 3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoate | CAS Registry Number: 120443-15-4
Synonyms: 3-[[[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl][[3-(dimethylamino)-3-oxopropyl]thio]methyl]thio]propanoic Acid Methyl Ester

Molecular Formula: C27H29ClN2O3S2Molecular Weight: 529.113760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LKJDBNVYDOBYMF-YRNVUSSQSA-N

120443-15-4
MK-571 sodium salt hydrate (12 suppliers)
Compound Structure IUPAC Name: sodium;3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoate | CAS Registry Number: 115103-85-0
Synonyms: MK571, Sodium Salt, L 660711, Sodium Salt, (E)-3-[[[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-[[3-dimethylamino)-3-oxopropyl]thio]methyl]thio]-propanoic Acid, Sodium Salt, NCGC00163509-01, MK-571 sodium, 115104-28-4, DSSTox_CID_26358, DSSTox_RID_81560, DSSTox_GSID_46358, CHEMBL89768, MK-571.Na, CHEBI:244414, Tox21_112060, DNC008924, AK118708, CAS-115103-85-0, L-660771;MK-571, M02132, L-660771, Sodium (E)-3-(((3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)((3-(dimethylamino)-3-oxopropyl)thio)methyl)thio)propanoate

Molecular Formula: C26H26ClN2NaO3S2Molecular Weight: 537.069009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XNAYQOBPAXEYLI-AAGWESIMSA-M

115103-85-0
MK-571-d6 Sodium Salt (2 suppliers)
MK-6096; MK6096; MK 6096; Filorexant (12 suppliers)
Compound Structure IUPAC Name: [(2R,5R)-5-[(5-fluoropyridin-2-yl)oxymethyl]-2-methylpiperidin-1-yl]-(5-methyl-2-pyrimidin-2-ylphenyl)methanone | CAS Registry Number: 1088991-73-4
Synonyms: FILOREXANT, Filorexant (USAN), Filorexant [USAN], MK6096, MK-6096, UNII-E6BTT8VA5Z, SureCN1716633, CHEMBL2107822, MK 6096, D10345, US8569311, 69, ((2R,5R)-5-(((5-Fluoropyridin-2-yl)oxy)methyl)-2-methylpiperidin-1-yl)(5-methyl-2-(pyrimidin-2-yl)phenyl)methanone, Methanone, ((2R,5R)-5-(((5-fluoro-2-pyridinyl)oxy)methyl)-2-methyl-1-piperidinyl)(5-methyl-2-(2-pyrimidinyl)phenyl)-

Molecular Formula: C24H25FN4O2Molecular Weight: 420.479303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NPFDWHQSDBWQLH-QZTJIDSGSA-N

1088991-73-4
MK-6325 Macrocycle (1 supplier)
MK-677 HCL (3 suppliers)159633-92-8
MK-6892 (10 suppliers)
Compound Structure IUPAC Name: 2-[[2,2-dimethyl-3-[(3E)-3-(5-oxopyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]propanoyl]amino]cyclohexene-1-carboxylic acid | CAS Registry Number: 917910-45-3
Synonyms: UNII-PH9ZB6IRW0, MK6892, PH9ZB6IRW0, CHEMBL1086657, SCHEMBL4548340, CS-1480, HY-10680, KB-78910, W-5837, 1-Cyclohexene-1-carboxylic acid, 2-((3-(3-(5-hydroxy-2-pyridinyl)-1,2,4-oxadiazol-5-yl)-2,2-dimethyl-1-oxopropyl)amino)-

Molecular Formula: C19H22N4O5Molecular Weight: 386.401780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PHGMXUSKLSOOBC-JQIJEIRASA-N

917910-45-3
MK-7145 dihydrochloride (1 supplier)1255204-85-3
MK-7622; MK 7622; MK7622; 3-[(1S,2S)-2-Hydroxycyclohexyl]-6-[(6-methyl-3-pyridinyl)methyl]benzo[h]quinazolin-4(3H)-one (15 suppliers)
Compound Structure IUPAC Name: 3-[(1S,2S)-2-hydroxycyclohexyl]-6-[(6-methylpyridin-3-yl)methyl]benzo[h]quinazolin-4-one | CAS Registry Number: 1227923-29-6
Synonyms: SureCN2399084, MK 7622, KB-145903

Molecular Formula: C25H25N3O2Molecular Weight: 399.484900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUVQLZBJFOGEEO-GOTSBHOMSA-N

1227923-29-6
MK-8033 (16 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: 1001917-37-8
Synonyms: CHEMBL2323775, 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, SureCN400306, UNII-350H6PBQ5Q, QCR-58, MK8033, CS-0560, AK130502, HY-13299, MK-8033|1001917-37-8|MK8033, 3-(1-Methyl-1H-pyrazol-4-yl)-5-oxo-N-(2-pyridinylmethyl)-5H-benzo[4,5]cyclohepta[1,2-b]pyridine-7-methanesulfonamide, 5H-Benzo(4,5)cyclohepta(1,2-b)pyridine-7-methanesulfonamide, 3-(1-methyl-1H-pyrazol-4-yl)-5-oxo-N-(2-pyridinylmethyl)-

Molecular Formula: C25H21N5O3SMolecular Weight: 471.530940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VMJFTOSOFDEKTM-UHFFFAOYSA-N

1001917-37-8
MK-8033 (HYDROCHLORIDE), 98% (6 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;hydrochloride | CAS Registry Number: 1283000-43-0
Synonyms: MK 8033 hydrochloride, MK-8033 hydrochloride, SCHEMBL10322477, HY-13299A, CS-1849

Molecular Formula: C25H22ClN5O3SMolecular Weight: 507.991880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BKIQDRGTLKPYCL-UHFFFAOYSA-N

1283000-43-0
MK-8245 (17 suppliers)
Compound Structure IUPAC Name: 2-[5-[3-[4-(2-bromo-5-fluorophenoxy)piperidin-1-yl]-1,2-oxazol-5-yl]tetrazol-2-yl]acetic acid | CAS Registry Number: 1030612-90-8
Synonyms: CHEMBL1938870, MK8245, SureCN472978, UNII-537E7QE8LX, cc-136, CS-0410, MK 8245, NCGC00346680-01, HY-13070, Y0300, MK-8245|1030612-90-8|MK8245, 2H-Tetrazole-2-acetic acid, 5-(3-(4-(2-bromo-5-fluorophenoxy)-1-piperidinyl)-5-isoxazolyl)-

Molecular Formula: C17H16BrFN6O4Molecular Weight: 467.249143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UJEAABFSXKCSGI-UHFFFAOYSA-N

1030612-90-8
MK-8245?4-(2-Bromo-5-fluorophenoxy)-1-[5-(2H-tetrazol-5-yl)-3-isoxazolyl]piperidine (5 suppliers)1030613-40-1
MK-8457 thiazole (1 supplier)
MK-8718 (1 supplier)1582729-24-5
MK-8718 HCl (1 supplier)1582732-29-3
MK-8722 (1 supplier)
Compound Structure IUPAC Name: (3R,3aR,6R,6aR)-6-[[6-chloro-5-(4-phenylphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol | CAS Registry Number: 1394371-71-1
Synonyms: SCHEMBL14937544, XQMNBTZLYOOAGA-UGESXGAOSA-N, AKOS032954254, AK688865, (3R,3aR,6R,6aR)-6-[[6-chloro-5-(4-phenylphenyl)-1H-imidazo[4,5-b]pyridin-2-yl]oxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol

Molecular Formula: C24H20ClN3O4Molecular Weight: 449.891 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XQMNBTZLYOOAGA-UGESXGAOSA-N

1394371-71-1
MK-8742 (7 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[(2S)-2-[5-[(6S)-3-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-6-phenyl-6H-indolo[1,2-c][1,3]benzoxazin-10-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1444832-51-2
Synonyms: Elbasvir, UNII-632L571YDK, MK 8742, 1370468-36-2, 632L571YDK, MK8742, Elbasvir [USAN:INN], CHEMBL3039514, SCHEMBL17429773, CHEBI:132967, AKOS030526458, ZINC150588351, CS-5332, HY-15789, MK8742|||MK-8742, Carbamic acid, N,N'-(((6S)-6-phenyl-6H-indolo(1,2-c)(1,3)benzoxazine-3,10-diyl)bis(1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl((1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl)))bis-, C,C'-dimethyl ester, dimethyl ((2S,2'S)-((2S,2'S)-(((S)-6-phenyl-6H-benzo[5,6][1,3]oxazino[3,4-a]indole-3,10-diyl)bis(1H-imidazole-5,2-diyl))bis(pyrrolidine-2,1-diyl))bis(3-methyl-1-oxobutane-1,2-diyl))dicarbamat, Dimethyl N,N'-(((6S)-6-phenylindolo(1,2-c)(1,3)benzoxazine-3,10-diyl)bis(1H-imidazole-5,2-diyl-(2S)-pyrrolidine-2,1-diyl((2S)-3-methyl-1-oxobutane-1,2-diyl)))dicarbamate, Methyl ((1S)-1-(((2S)-2-(4-((6S)-10-(2-((2S)-1-((2S)-2-((methoxycarbonyl)amino)-3-methylbutanoyl)pyrrolidin-2-yl)-1H-imidazol-4-yl)-6-phenyl-6H-indolo(1,2-c)(1,3)benzoxazin-3-yl)-1H-imidazol-2-yl)pyrrolidin-1-yl)carbonyl)-2-methylpropyl)carbamate, methyl {(2S)-1-[(2S)-2-{4-[(6S)-3-{2-[(2S)-1-{(2S)-2-[(methoxycarbonyl)amino]-3-methylbutanoyl}pyrrolidin-2-yl]-1H-imidazol-4-yl}-6-phenyl-6H-indolo[1,2-c][1,3]benzoxazin-10-yl]-1H-imidazol-2-yl}pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate

Molecular Formula: C49H55N9O7Molecular Weight: 882.035 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BVAZQCUMNICBAQ-PZHYSIFUSA-N

1444832-51-2
MK-8745 (13 suppliers)
Compound Structure IUPAC Name: (3-chloro-2-fluorophenyl)-[4-[[6-(1,3-thiazol-2-ylamino)pyridin-2-yl]methyl]piperazin-1-yl]methanone | CAS Registry Number: 885325-71-3
Synonyms: MK8745, (3-Chloro-2-fluorophenyl)(4-((6-(thiazol-2-ylamino)pyridin-2-yl)methyl)piperazin-1-yl)methanone, C20H19ClFN5OS, SCHEMBL1704218, MolPort-035-395-864, YCRFPWKUUNKNDN-UHFFFAOYSA-N, HMS3652J20, AOB87140, EX-A1113, 2550AH, ZINC38226036, AKOS026750501, CS-5664, MK 8745, AK298711, BC600415, HY-13819, KB-332813, A8807, 6-((4-(3-chloro-2-fluorobenzoyl)piperazin-1-yl)methyl)-N-thiazol-2-ylpyridin-2-amine

Molecular Formula: C20H19ClFN5OSMolecular Weight: 431.914 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YCRFPWKUUNKNDN-UHFFFAOYSA-N

885325-71-3
MK-886 (22 suppliers)
Compound Structure IUPAC Name: 3-[3-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-propan-2-ylindol-2-yl]-2,2-dimethylpropanoic acid | CAS Registry Number: 118414-82-7
Synonyms: MK 886, CID105049, L 663536, L-663,536, LS-183392, C060893, 3-(1-(4-Chlorobenzyl)-3-t-butylthio-5-isopropylindol-2-yl)-2,2-dimethylpropanoic acid, 1H-Indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(1-methylethyl)-, 1-((4-Chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(1-methylethyl)-1H-indole-2-propanoic acid

Molecular Formula: C27H34ClNO2SMolecular Weight: 472.082360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFMGWQLOCZBFCK-UHFFFAOYSA-N

118414-82-7
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