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CHEMICAL products beginning with : M
48451 to 48500 of 54251 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 [970] 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MK1376 (6 suppliers)
Compound Structure IUPAC Name: N'-[(6S,10S)-6-ethyl-2-[(4-fluorophenyl)methylcarbamoyl]-3-hydroxy-4-oxo-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]oxazepin-10-yl]-N,N,N'-trimethyloxamide | CAS Registry Number: 1220510-45-1
Synonyms: SureCN13405147, BCP9000946, N'-[(6S,10S)-6-ethyl-2-[(4-fluorophenyl)methylcarbamoyl]-3-hydroxy-4-oxo-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]oxazepin-10-yl]-N,N,N'-trimethyl-oxamide, N-((6S,10S)-6-Ethyl-2-{[(4-fluorobenzyl)amino]carbonyl}-3-hydroxy-4-oxo-6,7,9,10-tetrahydro-4-pyrimido[1,2-d][1,4]oxazepin-10-yl)-N,N',N'-trimethylethanediamide

Molecular Formula: C23H28FN5O6Molecular Weight: 489.496723 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XQOVGKVFKNDBQG-JKSUJKDBSA-N

1220510-45-1
MK2-IN-1 (2 suppliers)1314118-92-7
MK2048 (12 suppliers)
Compound Structure IUPAC Name: (6S)-2-[(3-chloro-4-fluorophenyl)methyl]-8-ethyl-10-hydroxy-N,6-dimethyl-1,9-dioxo-6,7-dihydropyrazino[5,6]pyrrolo[1,3-b]pyridazine-4-carboxamide | CAS Registry Number: 869901-69-9
Synonyms: MK-2048, 3oyl, 3oyn, (6s)-2-(3-Chloro-4-Fluorobenzyl)-8-Ethyl-10-Hydroxy-N,6-Dimethyl-1,9-Dioxo-1,2,6,7,8,9-Hexahydropyrazino[1',2':1,5]pyrrolo[2,3-D]pyridazine-4-Carboxamide, ZZX, SureCN3984882, cc-267, BCP9000947, CS-1034, NCGC00346694-01, HY-13305, BCP0726000130, MK-2048|869901-69-9|MK2048, 869901-69-9 , C21H21ClFN5O4 , MK2048 , MK 2048

Molecular Formula: C21H21ClFN5O4Molecular Weight: 461.873943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSRREMIKIHJGAA-JTQLQIEISA-N

869901-69-9
MK2461 (3 suppliers)
MK6186 (1 supplier)
MK7708/MK-7708 (7 suppliers)
Compound Structure IUPAC Name: N-[[5-(1H-pyrazol-5-yl)-1,3,4-thiadiazol-2-yl]methyl]-4-(2,4,6-trifluorobenzoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 1254577-24-6
Synonyms: SureCN607176, SureCN10042101, BCP9000948

Molecular Formula: C18H11F3N6O2SMolecular Weight: 432.379150 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PDDGALARDYCKOX-UHFFFAOYSA-N

1254577-24-6
MK886 (3 suppliers)
MK8931 (3 suppliers)
Compound Structure IUPAC Name: (6S)-2-amino-3,6-dimethyl-6-[4-(5-prop-1-ynylpyridin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one | CAS Registry Number: 1613380-81-6
Synonyms: CHEMBL2151141, MK 8931, MK-8931, GTPL8399, SCHEMBL4549145, BDBM50392836, SCH-1359113, compound 13 [PMID: 23412139], (6S)-2-amino-3,6-dimethyl-6-[4-(5-prop-1-ynylpyridin-3-yl)thiophen-2-yl]-5H-pyrimidin-4-one

Molecular Formula: C18H18N4OSMolecular Weight: 338.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKFZEHQGULJMKI-SFHVURJKSA-N

1613380-81-6
MK940 (1 supplier)
Compound Structure Synonyms: CTK4J4445, (5s,10s,11r)-5-[3-(methylamino)propyl]-10,11-dihydro-5h-5,10-epoxydibenzo[a,d][7]annulen-11-ol

Molecular Formula: C19H21NO2Molecular Weight: 295.382 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOKCFJSKJHPUDQ-YTYFACEESA-N

5154-92-7
MKAA PROTEIN (8 suppliers)127068-82-0
MKAD PROTEIN (7 suppliers)133135-30-5
MKC-1 (14 suppliers)
Compound Structure IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 125313-92-0
Synonyms: Bisindolylmaleimide deriv. 44, AC1NS2UU, Ro-31-7453, CHEMBL52885, 3-(1-methylindol-3-yl)-4-(1-methyl-6-nitroindol-3-yl)pyrrole-2,5-dione, CID5327686, UNII-DNZ11VPY7Q, SureCN608128, DCL000366, Ro 31-7453, R 440, 1H-pyrrole-2,5-dione, 3-(1-methyl-1h-indol-3-yl)-4-(1-methyl-6-nitro-1h-indol-3-yl)-, 443912-18-3

Molecular Formula: C22H16N4O4Molecular Weight: 400.386840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVSKGTONMLKNPZ-UHFFFAOYSA-N

125313-92-0
MKh 13 (1 supplier)39469-80-2
MKhTI 2A (9CI) (1 supplier)66419-45-2
MKK3, UNACTIVE (1 supplier)1915-05-7
MKKp2 (2 suppliers)
MKM (3 suppliers)
Compound Structure IUPAC Name: sodium; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoate | CAS Registry Number: 9005-10-1
Synonyms: Eudispert sodium, Eudispert sodium salt, Lakris 20-B, CID165723, LS-89940, Methacrylic acid, polymer with methyl methacrylate, sodium salt, MMK, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with sodium 2-methyl-2-propenoate, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with sodium 2-methyl-2-propenoate (1:1), 2-Propenoic acid, 2-methyl-, polymer with methyl 2-methyl-2-propenoate, sodium salt, 2-Propenoic acid, 2-methyl-, polymer with methyl 2-methyl-2-propenoate, sodium salt (9CI), 26950-79-8, 50660-94-1, 71330-04-6

Molecular Formula: C9H13NaO4Molecular Weight: 208.186890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYGJFGWVFLCEPJ-UHFFFAOYSA-M

9005-10-1
MKMTS (3 suppliers)9088-05-5
MKS 10P (1 supplier)66555-03-1
ML 00253764 HCl (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-(5-bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 681847-92-7
Synonyms: C18H18BrFN2O.HCl, ML00253764 hydrochloride, ML 00253764 hydrochloride, AOB2853, SYN5200, MolPort-035-765-855, AKOS024458378, ML 00253764 hydrochloride, >=98% (HPLC), ML 00253764 hydrochloride|2-[2-[2-(5-Bromo-2-methoxyphenyl)ethyl]-3-fluorophenyl]-4,5-dihydro-2-1H-imidazole hydrochloride

Molecular Formula: C18H19BrClFN2OMolecular Weight: 413.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZUMGPQDDCBFBF-UHFFFAOYSA-N

681847-92-7
ML 10302 (13 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylethyl 4-amino-5-chloro-2-methoxybenzoate;hydrochloride | CAS Registry Number: 186826-17-5
Synonyms: ML 10302 HYDROCHLORIDE, CTK8E8770, FT-0672431, 4-Amino-5-chloro-2-methoxybenzoic Acid 2-(1-Piperidinyl)ethyl Ester Hydrochloride

Molecular Formula: C15H22Cl2N2O3Molecular Weight: 349.252780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBLRTSYSGOFQCK-UHFFFAOYSA-N

186826-17-5
ML 10302; 4-AMINO-5-CHLORO-2-METHOXYBENZOIC ACID 2-(PIPERIDIN-1-YL)ETHYL ESTER HCL (8 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ylethyl 4-amino-5-chloro-2-methoxybenzoate | CAS Registry Number: 148868-55-7
Synonyms: M7319_SIGMA, CHEBI:146814, ML10302, CID5311299, NCGC00094130-01, NCGC00094130-02, NCGC00094130-03, NCGC00094130-04, ML 10302, ML-10302, 2-Piperidinoethyl 4-amino-5-chloro-2-methoxybenzoate, L000650, 4-Amino-3-chloro-benzoic acid 2-piperidin-1-yl-ethyl ester, 2-(piperidin-1-yl)ethyl 4-amino-5-chloro-2-methoxybenzoate, 4-Amino-5-chloro-2-methoxy-benzoic acid 2-piperidin-1-yl-ethyl ester, Benzoic acid, 4-amino-5-chloro-2-methoxy-, 2-(1-piperidinyl)ethyl ester, 4-Amino-5-chloro-2-methoxy-benzoic acid 2-piperidin-1-yl-ethyl ester(ML 10302)

Molecular Formula: C15H21ClN2O3Molecular Weight: 312.791840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVFIAQAAZUEPPE-UHFFFAOYSA-N

148868-55-7
ML 1142 (8 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-chlorophenoxy)-3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]propanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 74007-99-1
Synonyms: BRN 5397766, CID3057279, LS-151172, 4-Thiazolidinecarboxylic acid, 3-(3-(2-(p-chlorophenoxy)-2-methylpropionamido)-2-(p-chlorophenoxy)propionyl)-5,5-dimethyl-

Molecular Formula: C25H28Cl2N2O6SMolecular Weight: 555.470620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FZMKVDHKQMOTBW-UHFFFAOYSA-N

74007-99-1
ML 154 (1 supplier)1345964-89-7
ML 161 (21 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[3-(butanoylamino)phenyl]benzamide | CAS Registry Number: 423735-93-7
Synonyms: CHEMBL1411333, 2-bromo-N-[3-(butyrylamino)phenyl]benzamide, 2-bromo-N-[3-(butanoylamino)phenyl]benzamide, AG-670/40910903, SMR000193713, MLS000571703, AC1LKR7Q, SureCN882467, Oprea1_852187, MLS002699906, ARONIS27179, MolPort-002-085-362, HMS2461M06, ML-161, STL169237, ZINC00724635, AKOS003193751, MCULE-7502763353, 2-Bromo-N-(3-butyramidophenyl)benzamide, AK142591

Molecular Formula: C17H17BrN2O2Molecular Weight: 361.233080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFOVLSMXPWPCFH-UHFFFAOYSA-N

423735-93-7
ML 210 (3 suppliers)1360705-96-9
ML 23 (9 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,4-dinitroaniline | CAS Registry Number: 108929-03-9
Synonyms: 2,4-Dnp-MT, ML-23, CID176102, N-(2,4-Dinitrophenyl)-5-methoxytryptamine, N-(3,5-Dinitrophenyl)-5-methoxytryptamine, 1H-Indole-3-ethanamine, N-(2,4-dinitrophenyl)-5-methoxy-, 1H-Indole-3-ethanamine, N-(3,5-dinitrophenyl)-5-methoxy-, 115007-18-6

Molecular Formula: C17H16N4O5Molecular Weight: 356.332740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODQMCTXUHFTMIE-UHFFFAOYSA-N

108929-03-9
ML 236A (7 suppliers)
Compound Structure IUPAC Name: (4R,6R)-6-[2-[(1S,2S,8S,8aR)-8-hydroxy-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one | CAS Registry Number: 58889-19-3
Synonyms: Compactin diol lactone, ML-236A, CID173651, LS-127448, C14183, 2H-Pyran-2-one, 6-(2-(1,2,6,7,8,8a-hexahydro-8-hydroxy-2-methyl-1-naphthalenyl)ethyl)tetrahydro-4-hydroxy-, (1S-(1-alpha(4S*,6S*),2-alpha,8-beta,8a-alpha))-, 6-(2-(1,2,6,7,8,8a-Hexahydro-8-hydroxy-2-methyl-1-naphthalenyl)ethyl)tetrahydro-4-hydroxy-2H-pyran-2-one

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWSNTLOVYSRDEL-DZSDEGEFSA-N

58889-19-3
ML 236C (7 suppliers)
Compound Structure IUPAC Name: (4R,6R)-6-[2-[(1S,2S,8aR)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-4-hydroxyoxan-2-one | CAS Registry Number: 58889-18-2
Synonyms: ML-236C, MolPort-005-944-486, BRN 1588586, CID173650, ZINC03833887, LS-127449, NP-012414, C14043, 2H-Pyran-2-one, 6-(2-(1,2,6,7,8,8a-hexahydro-2-methyl-1-naphthalenyl)ethyl)tetrahydro-4-hydroxy-, (1S-(1-alpha(4S*,6S*),2-alpha,8a-alpha))-, 6-(2-(1,2,6,7,8,8a-Hexahydro-2-methyl-1-naphthalenyl)ethyl)tetrahydro-4-hydroxy-2H-pyran-2-one

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXIASLUNMKAUTN-WFKFIOEPSA-N

58889-18-2
ML 254 (1 supplier)
Compound Structure IUPAC Name: 5-[2-(3-fluorophenyl)ethynyl]-N-(3-methyloxetan-3-yl)pyridine-2-carboxamide | CAS Registry Number: 1428630-86-7
Synonyms: CHEMBL2431173, ML254, MLS003871695, AOB1121, BDBM50441232, ZINC96284926, SMR002528233, VU0430644-2

Molecular Formula: C18H15FN2O2Molecular Weight: 310.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMYCVXPMSMNWEP-UHFFFAOYSA-N

1428630-86-7
ML 324 dihydrochloride (1 supplier)
ML 351 (2 suppliers)847163-28-4
ML 4/11E (4 suppliers)173315-45-2
ML 72 (1 supplier)82446-55-7
ML RR-S2 CDA (3 suppliers)
Compound Structure Synonyms: AKOS027321070, ML RR-S2 CDA (STING-Inducer-1), AK310502, HY-12885

Molecular Formula: C20H24N10O10P2S2Molecular Weight: 690.540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: IZJJFUQKKZFVLH-LTKSHMRXSA-N

1638241-89-0
ML RR-S2 CDA ammonium salt (1 supplier)
Compound Structure

Molecular Formula: C20H30N12O10P2S2Molecular Weight: 724.602 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: VZYXAGGQHVUTHM-FFHJABLXSA-N

1638750-96-5
ML-095 (HYDROCHLORIDE) (1 supplier)1135318-57-8
ML-098 (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carboxylic acid | CAS Registry Number: 878978-76-8
Synonyms: ML098, STK213615, 1-[2-(2,5-dimethylphenoxy)ethyl]indole-3-carboxylic Acid, 1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indole-3-carboxylic acid, UNM-0000305818, 1-(2-(2,5-dimethylphenoxy)ethyl)-1H-indole-3-carboxylic acid, AC1OL10F, MLS000689786, CHEMBL1585419, BDBM43241, CHEBI:93345, cid_7345532, AOB1583, MolPort-002-975-715, HMS2630K04, ZINC4747752, AKOS001732576, CS-6267, MCULE-1120284262, HY-19800

Molecular Formula: C19H19NO3Molecular Weight: 309.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LILIWWFBJKBUCO-UHFFFAOYSA-N

878978-76-8
ML-132 (1 supplier)1230628-71-3
ML-178 (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-3-[2-(2,4-dichlorophenoxy)ethoxy]pyridine | CAS Registry Number: 1355026-47-9
Synonyms: ML178, CYM50179, SR-02000000304, SR-02000000304-1, MLS003115019, CHEMBL1732549, BDBM75602, CHEBI:92248, AOB1200, cid_44620892, ZINC66166583, SMR001828627, 2,6-dibromo-3-[2-(2,4-dichlorophenoxy)ethoxy]pyridine, 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-2,6-bis(bromanyl)pyridine

Molecular Formula: C13H9Br2Cl2NO2Molecular Weight: 441.928 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMGUBUXDNOMSRM-UHFFFAOYSA-N

1355026-47-9
ML-18 (4 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-N-[[1-(4-methoxyphenyl)cyclohexyl]methyl]-2-[(4-nitrophenyl)carbamoylamino]propanamide | CAS Registry Number: 1422269-30-4

Molecular Formula: C32H35N5O5Molecular Weight: 569.662 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JOKVJNCYOSFDGC-UHFFFAOYSA-N

1422269-30-4
ML-184 (1 supplier)
Compound Structure IUPAC Name: 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-ylbenzenesulfonamide | CAS Registry Number: 794572-10-4
Synonyms: MLS001002737, ML184, SMR000369190, 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-pyrrolidin-1-ylbenzenesulfonamide, 3-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-N,N-dimethyl-4-(pyrrolidin-1-yl)benzene-1-sulfonamide, CID2440433, AC1M7E3W, MLS003177341, GTPL5565, CHEMBL1385076, BDBM61095, CHEBI:93272, cid_2440433, AOB1419, MolPort-004-065-000, HMS2717H16, ZINC3324905, MCULE-6562366577, CID 2440433, MLS-0257609.0001

Molecular Formula: C25H34N4O3SMolecular Weight: 470.632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VRSJAHQGJHDACS-UHFFFAOYSA-N

794572-10-4
ML-224 (10 suppliers)
Compound Structure IUPAC Name: N-[4-[[5-[3-(furan-2-ylmethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenyl]methoxy]-3,5-dimethylphenyl]acetamide | CAS Registry Number: 1338824-21-7
Synonyms: ML224, MLS003370609, SCHEMBL14151304, CHEBI:91622, AKOS030526421, CS-3824, NCGC00242364-01, HY-12381, SMR002044701, KB-333709, B4914, N-{4-[(5-{3-[(furan-2-yl)methyl]-4-oxo-1,2,3,4-tetrahydroquinazolin-2-yl}-2-methoxyphenyl)methoxy]-3,5-dimethylphenyl}acetamide

Molecular Formula: C31H31N3O5Molecular Weight: 525.605 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BFTSWGYWHRJVNI-UHFFFAOYSA-N

1338824-21-7
ML-228 (11 suppliers)
Compound Structure IUPAC Name: 6-phenyl-N-[(4-phenylphenyl)methyl]-3-pyridin-2-yl-1,2,4-triazin-5-amine | CAS Registry Number: 1357171-62-0
Synonyms: CHEMBL2144958, MLS003431857, MolPort-035-765-762, ML228, ML 228, AKOS024458226, SMR002112452, VU0418946-1, VU0418946-2, N-([1,1'Biphenyl]-4-ylmethyl)-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine

Molecular Formula: C27H21N5Molecular Weight: 415.489140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QNRODODTMXCRKU-UHFFFAOYSA-N

1357171-62-0
ML-240 (6 suppliers)
Compound Structure IUPAC Name: 2-(2-aminobenzimidazol-1-yl)-N-benzyl-8-methoxyquinazolin-4-amine | CAS Registry Number: 1346527-98-7
Synonyms: MLS003568129, KUC107871N, ML240, SMR002239184, 2-(2-amino-1H-benzo[d]imidazol-1-yl)-N-benzyl-8-methoxyquinazolin-4-amine, 2nd batch of KSC-16-270, SCHEMBL12134616, AOB1399, MolPort-035-941-190, ML 240, ZINC96021026, AKOS025142056, KUC107871N-02, KUC107871N-03, KUC107871N-04, KSC-16-270, KSC-328-31, KSC-206-032, NCGC00347064-01, KSC-249-46-1

Molecular Formula: C23H20N6OMolecular Weight: 396.444500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NHAMBLRUUJAFOY-UHFFFAOYSA-N

1346527-98-7
ML-264 (5 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-N-[2-[(1,1-dioxothian-4-yl)-methylamino]-2-oxoethyl]prop-2-enamide | CAS Registry Number: 1550008-55-3

Molecular Formula: C17H21ClN2O4SMolecular Weight: 384.875 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJCDZIDKYKCOMZ-UHFFFAOYSA-N

1550008-55-3
ML-299 (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-[(2S)-1-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]propan-2-yl]benzamide | CAS Registry Number: 1426916-00-8
Synonyms: ML299, MLS004084521, AOB4530, BDBM154517, ZINC199842166, SMR002881967, ML299 (5), VU0463568-2, (S)-4-bromo-N-(1-(1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl)propan-2-yl)benzamide

Molecular Formula: C23H26BrFN4O2Molecular Weight: 489.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFKXAYJUFUZBMA-INIZCTEOSA-N

1426916-00-8
ML-314 (7 suppliers)
Compound Structure IUPAC Name: 2-cyclopropyl-6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline | CAS Registry Number: 1448895-09-7
Synonyms: ML314, CHEMBL2431120, MLS004254796, SCHEMBL15819587, CS-2215, HY-16639, SMR003080910, MLS-0463110.0001, MLS-0463110.0002, 1-[4-(2-cyclopropyl-6,7-dimethoxyquinazolin-4-yl)piperazinyl]-2-methoxybenzene

Molecular Formula: C24H28N4O3Molecular Weight: 420.504120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SWEOAXMICIJCQC-UHFFFAOYSA-N

1448895-09-7
ML-324 (5 suppliers)1222800-79-5
ML-336 (1 supplier)
Compound Structure IUPAC Name: 2-[(1,4-dimethylpiperazin-2-ylidene)amino]-5-nitro-N-phenylbenzamide | CAS Registry Number: 1613465-33-0
Synonyms: ML336, MLS004682209, CHEMBL3186763, SCHEMBL15798041, SCHEMBL15798043, SCHEMBL15798044, AOB2359, KUC112293N, KUC112293N-02, KUC112293N-03, KUC112293N-04, ZINC169303304, ZINC206425941, KSC-324-16-1, KSC-361-27-2, KSC-391-56-1, SMR003454004, KB-274636, N-Phenyl-2-[(E)-1,4-dimethylpiperazine-2-ylideneamino]-5-nitrobenzamide

Molecular Formula: C19H21N5O3Molecular Weight: 367.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCAMTBFFNOHDAW-UHFFFAOYSA-N

1613465-33-0
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