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CHEMICAL products beginning with : M
51501 to 51550 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 
Mizagliflozin (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-3-[3-[3-methyl-4-[[5-propan-2-yl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrazol-4-yl]methyl]phenoxy]propylamino]propanamide | CAS Registry Number: 666843-10-3
Synonyms: UNII-1X96A704XV, 1X96A704XV, Mizagliflozin [INN], Mizagliflozin [WHO-DD], SCHEMBL933325, GTPL9547, LREHMKLEOJAVMQ-TXKDOCKMSA-N, DSP-3235, 2,2-dimethyl-3-[3-[3-methyl-4-[[3-propan-2-yl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2H-pyrazol-4-yl]methyl]phenoxy]propylamino]propanamide, 3-((3-(4-((3-(beta-D-Glucopyranosyloxy)-5-(propan-2-yl)-1H-pyrazol-4-yl)methyl)-3-methylphenoxy)propyl)amino)-2,2-dimethylpropanamide, 3-(3-{4-[3-(beta-D-Glucopyranosyloxy)-5-isopropyl-1H-pyrazol-4-ylmethyl]-3-methylphenoxy}propylamino)-2,2-dimethylpropionamide, 3-[[3-[4-[[3-(beta-D-Glucopyranosyloxy)-5-isopropyl-1H-pyrazole-4-yl]methyl]-3-methylphenoxy]propyl]amino]-2,2-dimethylpropanamide, Propanamide, 3-((3-(4-((3-(beta-D-glucopyranosyloxy)-5-(1-methylethyl)-1H-pyrazol-4-yl)methyl)-3-methylphenoxy)propyl)amino)-2,2-dimethyl-

Molecular Formula: C28H44N4O8Molecular Weight: 564.680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LREHMKLEOJAVMQ-TXKDOCKMSA-N

666843-10-3
Mizolastine (40 suppliers)
Compound Structure IUPAC Name: 2-[[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-methylamino]-1H-pyrimidin-6-one | CAS Registry Number: 108612-45-9
Synonyms: Mizollen, Zolistam, Zolistan, Mizolen, Zolim, Mizolastine [INN], Mizollen (TN), Mizolastinum [INN-Latin], Mizolastina [INN-Spanish], Mizolastine (JAN/INN), C24H25FN6O, MKC-431, CID65906, KS-1139, NCGC00181013-01, SL-85.0324, LS-135935, SL 85.0324, D01117, 2-((1-(1-(p-Fluorobenzyl)-2-benzimidazolyl)-4-piperidyl)methylamino)-4(3H)-pyrimidinone

Molecular Formula: C24H25FN6OMolecular Weight: 432.493303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVLJETXTTWAYEW-UHFFFAOYSA-N

108612-45-9
MIZOLASTINE (DIHYDROCHLORIDE), 98% (5 suppliers)
Compound Structure IUPAC Name: 2-[[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]piperidin-4-yl]-methylamino]-1H-pyrimidin-6-one;dihydrochloride | CAS Registry Number: 1056596-82-7
Synonyms: Mizolastine dihydrochloride, HY-B0164A, CS-1998

Molecular Formula: C24H27Cl2FN6OMolecular Weight: 505.415183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VSBSKWNPRUHSSV-UHFFFAOYSA-N

1056596-82-7
Mizoribine (43 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide | CAS Registry Number: 50924-49-7
Synonyms: mizoribine, Bredinin, Bredinine, Bredinin (TN), Mizoribine [INN:JAN], Mizoribinum [INN-Latin], Mizoribina [INN-Spanish], Mizoribine (JAN/INN), Spectrum2_001559, Spectrum3_000739, Spectrum4_000220, Spectrum5_001671, mizoribine 5'-monophosphate, HE-69, Lopac0_000745, BSPBio_002298, KBioGR_000859, MLS000028813, MLS001076272, DivK1c_000948

Molecular Formula: C9H13N3O6Molecular Weight: 259.216020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HZQDCMWJEBCWBR-UUOKFMHZSA-N

50924-49-7
Mizuame (0 suppliers)
Mizukalac (0 suppliers)136939-35-0
MJ 294C1 (3 suppliers)149764-41-0
MJ 33 (7 suppliers)
Compound Structure IUPAC Name: lithium;[1-hexadecoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl] methyl phosphate | CAS Registry Number: 199106-13-3
Synonyms: mj33 lithium salt, MJ33, lithium 1-(hexadecyloxy)-3-(2,2,2-trifluoroethoxy)propan-2-yl methyl phosphate, 1-Hexadecyl-3-(trifluoroethyl)-sn-glycero-2-phosphomethanol, Li, AC1L1HO4, M3315_SIGMA, CTK4E2711, AR-1J3206, IN1224, AG-K-28429, 1-Hexadecyl-3-(trifluoroethyl)-sn-glycero-2-phosphomethanol lithium, lithium [1-hexadecoxy-3-(2,2,2-trifluoroethoxy)propan-2-yl] methyl phosphate

Molecular Formula: C22H43F3LiO6PMolecular Weight: 498.483192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GDLMLQJISATCEL-UHFFFAOYSA-M

199106-13-3
MJ 7999-1 (2 suppliers)13642-55-2
MJ 9910 (0 suppliers)53562-78-0
MJ33 (LITHIum SALT) (1 supplier)1007476-63-2
MJN110 (2 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[bis(4-chlorophenyl)methyl]piperazine-1-carboxylate | CAS Registry Number: 1438416-21-7
Synonyms: C22H21Cl2N3O4, SCHEMBL15265132, AOB4560, SYN5203, MolPort-039-138-773, ZINC97982766, MJN110, >=98% (HPLC)

Molecular Formula: C22H21Cl2N3O4Molecular Weight: 462.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEADRWVIFHOSGN-UHFFFAOYSA-N

1438416-21-7
MK (ceramic) (0 suppliers)128585-83-1
MK 0524 (3 suppliers)895565-43-2
MK 0524 SODIUM SALT (3 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 (3 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 (2 suppliers)919109-76-5
MK 282 (2 suppliers)32579-36-5
MK 316 (2 suppliers)31266-85-0
MK 3207 (14 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 (7 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 (6 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 (5 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 (10 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 (3 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 (22 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 (7 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 (6 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 (2 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 (17 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 (5 suppliers)63194-30-9
MK 711 (6 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 (5 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 (3 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 (6 suppliers)
MK-0434 (2 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 (2 suppliers)778625-65-3
MK-0493 (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-1-[2-[1-[(3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl]piperidin-4-yl]-5-chlorophenyl]ethyl]acetamide | CAS Registry Number: 455956-93-1
Synonyms: UNII-7LM4TSZ81B, MK-0493 free base, 7LM4TSZ81B, SCHEMBL63838, ZCWVNCMFYHPHCX-RHLLTPQKSA-N, Acetamide, N-((1S)-1-(5-chloro-2-(1-(((3S,4R)-4-(2,4-difluorophenyl)-1-(1,1-dimethylethyl)-3-pyrrolidinyl)carbonyl)-4-piperidinyl)phenyl)ethyl)-, N-((1S)-1-(5-Chloro-2-(1-(((3S,4R)-4-(2,4-difluorophenyl)-1-(tert-butyl)-3-pyrrolidinyl)carbonyl)-4-piperidinyl)phenyl)ethyl)acetamide, N-{(1S)-1-[2-(1-{[(3S,4R)-1-Tert-Butyl-4-(2,4-Difluorophenyl)Pyrrolidin-3-yl]Carbonyl}Piperidin-4-yl)-5-Chlorophenyl]Ethyl}Acetamide

Molecular Formula: C30H38ClF2N3O2Molecular Weight: 546.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCWVNCMFYHPHCX-RHLLTPQKSA-N

455956-93-1
MK-0533 (0 suppliers)
MK-0634 (1 supplier)
Compound Structure IUPAC Name: N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide | CAS Registry Number: 211031-01-5
Synonyms: UNII-P50A5YTO0O, L-796568, CHEMBL111201, AC1MI4YO, L-796568 free base, P50A5YTO0O, SCHEMBL1276546, BDBM50092645, (1R)-1-(3-Pyridyl)-2-[4-[[4-[4-[4-(trifluoromethyl)phenyl]-2-thiazolyl]phenyl]sulfonylamino]phenethylamino]ethanol, (R)-N-(4-(2-((2-Hydroxy-2-(pyridin-3-yl)ethyl)amino)ethyl)phenyl)-4-(4-(4-trifluoromethylphenyl)thiazol-2-yl)benzenesulfonamide, (R)-N-(4-(2-(2-hydroxy-2-(pyridin-3-yl)ethylamino)ethyl)phenyl)-4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzenesulfonamide, (r)-N-[4-[2-[[2-hydroxy-2-(3-pyridinyl)ethyl]amino]ethyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]thiazol-2-yl]benzenesulfonamide, Benzenesulfonamide, N-(4-(2-(((2R)-2-hydroxy-2-(3-pyridinyl)ethyl)amino)ethyl)phenyl)-4-(4-(4-(trifluoromethyl)phenyl)-2-thiazolyl)-, N-[4-[2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]ethyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide, N-{4-[2-((R)-2-hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-4-[3-(4-trifluoromethyl-phenyl)-thiazol-2-yl]-benzenesulfonamide, N-{4-[2-((R)-2-Hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-4-[4-(4-trifluoromethyl-phenyl)-thiazol-2-yl]-benzenesulfonamide, N-{4-[2-(2-Hydroxy-2-pyridin-3-yl-ethylamino)-ethyl]-phenyl}-4-[4-(4-trifluoromethyl-phenyl)-thiazol-2-yl]-benzenesulfonamide

Molecular Formula: C31H27F3N4O3S2Molecular Weight: 624.697 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: MSOUIIHPMJCUNI-LJAQVGFWSA-N

211031-01-5
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-0668 mesylate (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S,4R)-1-(3-cyanophenyl)sulfonyl-4-(cyclobutylamino)pyrrolidine-2-carbonyl]amino]-3-[4-[(3,5-dichloropyridine-4-carbonyl)amino]phenyl]propanoic acid;methanesulfonic acid | CAS Registry Number: 865111-04-2
Synonyms: UNII-26L31S18ZX, 26L31S18ZX, MK-0668 methanesulfonate salt, L-Phenylalanine, (4R)-1-((3-cyanophenyl)sulfonyl)-4-(cyclobutylamino)-L-prolyl-4-(((3,5-dichloro-4-pyridinyl)carbonyl)amino)-, monomethanesulfonate

Molecular Formula: C32H34Cl2N6O9S2Molecular Weight: 781.677 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: KHZPBUGRFNTMOR-YHEIIOCHSA-N

865111-04-2
MK-0674 (2 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 (6 suppliers)
MK-0752 (12 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 (3 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 (7 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 (11 suppliers)1011472-76-6
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