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CHEMICAL products beginning with : M
51651 to 51700 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 
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 (10 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 (8 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 (6 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 (6 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 (4 suppliers)1222800-79-5
ML-327 (1 supplier)
Compound Structure IUPAC Name: N-[3-[(2-oxo-1H-pyridine-3-carbonyl)amino]propyl]-5-phenyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 1883510-31-3
Synonyms: ML327, N-(3-(2-hydroxynicotinamido)propyl)-5-phenylisoxazole-3-carboxamide, MLS004580709, SCHEMBL17511035, NNNDNXLMQAPQQQ-UHFFFAOYSA-N, BCP29132, NCGC00386818-01, SMR003392104, HY-103038, CS-0023395, VU0452046-1

Molecular Formula: C19H18N4O4Molecular Weight: 366.377 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NNNDNXLMQAPQQQ-UHFFFAOYSA-N

1883510-31-3
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
ML-345 (3 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-1,2-benzothiazol-3-one | CAS Registry Number: 1632125-79-1
Synonyms: ML345, SR-03000002959, MLS004714293, SCHEMBL17407588, AOB4050, ZINC200483015, ML345, >=98% (HPLC), SMR003484289, SR-03000002959-1, SR-03000002959-2, 5-fluoro-2-(2-morpholino-5-(morpholinosulfonyl)phenyl)benzo[d]isothiazol-3(2H)-one

Molecular Formula: C21H22FN3O5S2Molecular Weight: 479.541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FVKOFZKSMMIUTL-UHFFFAOYSA-N

1632125-79-1
ML-3H2 (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-(diethylaminomethyl)quinolin-8-ol | CAS Registry Number: 103325-93-5
Synonyms: 5-chloro-7-(diethylaminomethyl)quinolin-8-ol, F0870-0084, 5-chloro-7-((diethylamino)methyl)quinolin-8-ol, 5-chloro-7-[(diethylamino)methyl]quinolin-8-ol, IFLab1_003997, AC1LER08, Oprea1_348250, SureCN11955299, MolPort-000-422-528, HMS1423F15, STL228085, AKOS000808440, MCULE-5516213537, EU-0009298, ST45175606, 5-Chloro-7-[(diethylamino)methyl]-8-quinolinol, 7-[(diethylamino)methyl]-5-chloroquinolin-8-ol

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDFFXEIFWNNJJU-UHFFFAOYSA-N

103325-93-5
ML-7 (9 suppliers)
Compound Structure IUPAC Name: 1-(5-iodonaphthalen-1-yl)sulfonyl-1,4-diazepane | CAS Registry Number: 109376-83-2
Synonyms: BiomolKI_000042, Lopac-I-2764, BiomolKI2_000007, ML 7, CBiol_002005, Lopac0_000641, BSPBio_001269, KBioGR_000609, KBioSS_000609, C15H17IN2O2S, BCBcMAP01_000168, KBio2_000609, KBio2_003177, KBio2_005745, KBio3_001077, KBio3_001078, CID4216, CHEBI:513176, MolPort-003-848-214, AIDS218223

Molecular Formula: C15H17IN2O2SMolecular Weight: 416.277150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GEHJIACZUFWBTK-UHFFFAOYSA-N

109376-83-2
Ml-7 Hydrochloride (24 suppliers)
Compound Structure IUPAC Name: 1-(5-iodonaphthalen-1-yl)sulfonyl-1,4-diazepane hydrochloride | CAS Registry Number: 110448-33-4
Synonyms: ML-7, Hydrochloride, ML-7, I2764_SIGMA, ML 7, IN1222, NSC734550, CID9803932, NCGC00094008-01, EU-0100641, 1-(5-Iodonaphthalene-1-sulfonyl)homopiperazine, HCl, 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hydrochloride, 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-l,4-diazepine? HCl, 1H-1,4-Diazepine, hexahydro-1-((5-iodo-1-naphthalenyl)sulfonyl)-, 1-(5-IODONAPHTHALENE-1-SULFONYL)-1H-HEXAHYDRO-1,4-DIAZEPINE, 109376-83-2

Molecular Formula: C15H18ClIN2O2SMolecular Weight: 452.738090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDDALCDYHZIZMH-UHFFFAOYSA-N

110448-33-4
ML-792 (0 suppliers)
Compound Structure IUPAC Name: [(1R,2S,4R)-4-[[5-[1-[(3-bromophenyl)methyl]pyrazole-3-carbonyl]pyrimidin-4-yl]amino]-2-hydroxycyclopentyl]methyl sulfamate | CAS Registry Number: 1644342-14-2
Synonyms: SCHEMBL16388103, AK689299, {(1R,2S,4R)-4-[(5-{[1-(3-Bromobenzyl)-1H-pyrazol-3-yl]carbonyl}pyrimidin-4-yl)amino]-2-hydroxycyclopentyl}methyl sulfamate

Molecular Formula: C21H23BrN6O5SMolecular Weight: 551.416 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PZCKLTWSXFDLLP-OGWOLHLISA-N

1644342-14-2
ML115 (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-5-cyclopropyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 912798-42-6
Synonyms: SMR000127643, MLS000522376, ST50676208, N-(4-chloro-2,5-dimethoxyphenyl)-5-cyclopropyl-1,2-oxazole-3-carboxamide, SR-01000122599, ChemDiv2_005712, AC1O7SH1, CHEMBL1449962, BDBM43604, CHEBI:92525, cid_6619100, AOB1510, HMS1385D14, HMS2246E15, ZINC2465707, AKOS001427534, MCULE-6838186583, IDI1_004427, VU0236485-3, SR-01000122599-3

Molecular Formula: C15H15ClN2O4Molecular Weight: 322.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMWABCRYNLCXOJ-UHFFFAOYSA-N

912798-42-6
ML192 (1 supplier)
Compound Structure IUPAC Name: furan-2-yl-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone | CAS Registry Number: 460331-61-7
Synonyms: MLS000526305, SMR000116779, furan-2-yl-[4-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone, Furan-2-yl-[4-(2-methyl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-yl)-piperazin-1-yl]-methanone, ASN 04888279, AC1LS8CW, Oprea1_108044, Oprea1_303287, MLS003183105, CHEMBL1402920, BDBM61427, CHEBI:93587, cid_1434953, AOB1288, HMS2491B08, ZINC1332467, AKOS000704390, ALB-H09451971, AS-16637, MLS-0083944.0001

Molecular Formula: C20H22N4O2SMolecular Weight: 382.482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GDPDARVUXXOYAJ-UHFFFAOYSA-N

460331-61-7
ML213 (12 suppliers)
Compound Structure IUPAC Name: N-(2,4,6-trimethylphenyl)bicyclo[2.2.1]heptane-3-carboxamide | CAS Registry Number: 489402-47-3
Synonyms: N-(2,4,6-trimethylphenyl)bicyclo[2.2.1]heptane-3-carboxamide, Bicyclo[2.2.1]heptane-2-carboxylic acid (2,4,6-trimethyl-phenyl)-amide, SMR000514557, CID3111211, AC1MJEMP, BAS 00539536, SureCN2231882, Oprea1_116161, Oprea1_569412, MLS001211210, MLS003370512, JHICC03001, QCR-50, MolPort-001-031-250, REGID_for_CID_3111211, HMS2821C12, STK373915, AKOS003240435, MCULE-4046721209, ST004266

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIQGKPGBLYKQBB-UHFFFAOYSA-N

489402-47-3
ML221 (1 supplier)
Compound Structure IUPAC Name: [4-oxo-6-(pyrimidin-2-ylsulfanylmethyl)pyran-3-yl] 4-nitrobenzoate | CAS Registry Number: 877636-42-5
Synonyms: ML 221, CHEMBL2158347, [4-oxo-6-(pyrimidin-2-ylsulfanylmethyl)pyran-3-yl] 4-nitrobenzoate, 4-oxo-6-((pyrimidin-2-ylthio)methyl)-4H-pyran-3-yl 4-nitrobenzoate, AC1OHVTH, D05NXX, MLS003389520, GTPL6282, SCHEMBL17326564, CHEBI:92965, AOB1262, MolPort-003-127-646, UASIRTUMPRQVFY-UHFFFAOYSA-N, BCP28945, ZINC4377282, BDBM50393964, ML-221, AKOS016372065, MCULE-7007021256, AS-16633

Molecular Formula: C17H11N3O6SMolecular Weight: 385.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UASIRTUMPRQVFY-UHFFFAOYSA-N

877636-42-5
ML241 (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine | CAS Registry Number: 1346528-06-0
Synonyms: 2-(2H-benzo[b][1,4]oxazin-4(3H)-yl)-N-benzyl-5,6,7,8-tetrahydroquinazolin-4-amine, MLS003568135, CHEMBL3185457, SCHEMBL12134541, KUC107887N, ML-241, AKOS027439965, KUC107887N-02, KUC107887N-03, ZINC145860697, KSC-16-290, KSC-328-32, KSC-206-045, NCGC00347065-01, AK499446, SMR002239190, N-benzyl-2-(3,4-dihydro-2H-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine

Molecular Formula: C23H24N4OMolecular Weight: 372.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMZPVQQGYVSLAP-UHFFFAOYSA-N

1346528-06-0
ML243 (15 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-4-(8-hydroxyquinolin-6-yl)benzamide | CAS Registry Number: 1222800-79-4
Synonyms: ML324, MLS004685729, AGN-PC-071J4R, CHEMBL1398529, SCHEMBL14937894, NCGC00183808-01, NCGC00183808-02, NCGC00183808-03, NCGC00183808-06, SMR003457050, N-[3-(dimethylamino)propyl]-4-(8-hydroxyquinolin-6-yl)benzamide, S7296,1222800-79-4

Molecular Formula: C21H23N3O2Molecular Weight: 349.426220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDBVSOZTVKXUES-UHFFFAOYSA-N

1222800-79-4
ML252 (1 supplier)
ML281 (9 suppliers)
Compound Structure IUPAC Name: N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide | CAS Registry Number: 1404437-62-2
Synonyms: CHEMBL2204239, bg-stk33-59, MLS003876599, BRD8942, EX-A996, CHEBI:125325, MolPort-035-765-864, BRD-8942, BDBM50400664, IN2139, ZINC95561917, AKOS024458394, CS-5682, HY-13495, SMR002533153, BRD-K48188942-001-01-1, N-[2-(3-oxo-3,4-dihydroquinoxalin-2-yl)-4-(propan-2-yl)phenyl]thiophene-2-carboxamide, ML 281|N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide

Molecular Formula: C22H19N3O2SMolecular Weight: 389.473 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWOYIOLMBQSTQS-UHFFFAOYSA-N

1404437-62-2
ML291 (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-chloropiperidin-1-yl)sulfonylphenyl]-5-nitrofuran-2-carboxamide | CAS Registry Number: 1523437-16-2
Synonyms: cl-cob-III-194, MLS003940499, CHEMBL3360718, SCHEMBL16912991, AOB3523, KUC109671N, KUC109671N-02, KUC109671N-03, ZINC198852097, KSC-325-040, KSC-220-24-1, SMR002632730, N-(4-((4-chloropiperidin-1-yl)sulfonyl)phenyl)-5-nitrofuran-2-carboxamide

Molecular Formula: C16H16ClN3O6SMolecular Weight: 413.829 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XKMLYHZJKCRLOI-UHFFFAOYSA-N

1523437-16-2
ML309 (1 supplier)1355446-05-7
ML311 (1 supplier)
Compound Structure IUPAC Name: 7-[(4-ethylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol | CAS Registry Number: 315698-17-0
Synonyms: ST50037691, 7-{(4-ethylpiperazin-1-yl)[4-(trifluoromethyl)phenyl]methyl}quinolin-8-ol, SMR000559037, SR-01000804542, 7-((4-ethylpiperazin-1-yl)(4-(trifluoromethyl)phenyl)methyl)quinolin-8-ol, AC1MPG8R, MLS001198484, MLS004257019, SCHEMBL9962883, CHEMBL1422849, MolPort-000-422-899, NGAPBLRRJSKIRT-UHFFFAOYSA-N, HMS2858D15, ML 311, STL487150, 7-[(4-ethylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol, AKOS000808726, AKOS016290193, MCULE-7112299386, SR-01000804542-2

Molecular Formula: C23H24F3N3OMolecular Weight: 415.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NGAPBLRRJSKIRT-UHFFFAOYSA-N

315698-17-0
ML323 (16 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(2-propan-2-ylphenyl)-N-[[4-(triazol-1-yl)phenyl]methyl]pyrimidin-4-amine | CAS Registry Number: 1572414-83-5
Synonyms: AGN-PC-0DAS78, NCGC00262306-01, NCGC00262306-02, KB-274634, S7529,1572414-83-5, 5-methyl-2-(2-propan-2-ylphenyl)-N-[[4-(triazol-1-yl)phenyl]methyl]pyrimidin-4-amine, N-(4-(1H-1,2,3-triazol-1-yl)benzyl)-2-(2-isopropylphenyl)-5-methylpyrimidin-4-amine

Molecular Formula: C23H24N6Molecular Weight: 384.476860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VUIRVWPJNKZOSS-UHFFFAOYSA-N

1572414-83-5
ML334 (1 supplier)1432500-66-7
ml335 (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-4-(methanesulfonamido)benzamide | CAS Registry Number: 825658-06-8
Synonyms: ML335, N-[(2,4-dichlorophenyl)methyl]-4-(methanesulfonamido)benzamide, AC1LON6J, MolPort-002-096-630, BCP28963, ZINC1050726, STK219455, AKOS000377350, ACN-049421, CS-8116, MCULE-3859300858, HY-104005, N-(2,4-dichlorobenzyl)-4-[(methylsulfonyl)amino]benzamide, N-[(2,4-Dichlorophenyl)methyl]-4-[(Methylsulfonyl)amino]benzamide, Q6F

Molecular Formula: C15H14Cl2N2O3SMolecular Weight: 373.248 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDFIQTZRJRVFHK-UHFFFAOYSA-N

825658-06-8
ML337 (2 suppliers)1443118-44-2
ML346 (6 suppliers)
Compound Structure IUPAC Name: 5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 100872-83-1
Synonyms: AC1MF89E, ML-346, MCULE-4058707864, 5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C14H12N2O4Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXYLVJHFJKDHRM-UHFFFAOYSA-N

100872-83-1
ML347 (14 suppliers)
Compound Structure IUPAC Name: 5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline | CAS Registry Number: 1062368-49-3
Synonyms: CHEMBL502351, LDN193719, ML-347, LDN 193719, LDN-193719, 5-(6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl)quinoline, 5-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]quinoline, S7148,1285702-20-6, AGN-PC-077KKL, ML347-5mg, MLS004797119, ML347-10mg, ML347-25mg, ML347-50mg, SCHEMBL11953869, MolPort-035-395-878, s7148, AKOS024458427, CS-3211, HY-12274

Molecular Formula: C22H16N4OMolecular Weight: 352.388640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVRYPYDPKSZGNS-UHFFFAOYSA-N

1062368-49-3
ML352 (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-(1-methylpiperidin-4-yl)oxy-N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]benzamide | CAS Registry Number: 1649450-12-3
Synonyms: CHEMBL3304438, BDBM50067207, ZINC169328545, VU0476201, B5897, 4-methoxy-3-[(1-methylpiperidin-4-yl)oxy]-N-{[3-(propan-2-yl)-1,2-oxazol-5-yl]methyl}benzamide

Molecular Formula: C21H29N3O4Molecular Weight: 387.480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WBLVOWHFRUAMCP-UHFFFAOYSA-N

1649450-12-3
ML355 (4 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[(2-hydroxy-3-methoxyphenyl)methylamino]benzenesulfonamide | CAS Registry Number: 1532593-30-8
Synonyms: CHEMBL3113165, NCGC00263773-03, GTPL8752, SCHEMBL16646023, BDBM50447175, ML-355, AKOS030526578, ZINC103266485, CS-3351, NCGC00263773-01, HY-12341, B8014, N-(2-Benzothiazolyl)-4-(2-hydroxy-3-methoxybenzylamino)benzenesulfonamide, N-(1,3-benzothiazol-2-yl)-4-[(2-hydroxy-3-methoxyphenyl)methylamino]benzenesulfonamide

Molecular Formula: C21H19N3O4S2Molecular Weight: 441.520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OWHBVKBNNRYMIN-UHFFFAOYSA-N

1532593-30-8
ML364 (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-(4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 1991986-30-1
Synonyms: NCGC00262995-02, CHEMBL3392741, ZINC169341604, CS-6197, NCGC00262995-01, HY-100900, KB-267455, 2-[(4-methylphenyl)sulfonylamino]-n-(4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyl)benzamide

Molecular Formula: C24H18F3N3O3S2Molecular Weight: 517.541 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QZUGMNXETPARLI-UHFFFAOYSA-N

1991986-30-1
ML365 (11 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide | CAS Registry Number: 947914-18-3
Synonyms: CHEMBL1081188, ML-365, MLS004829579, MolPort-006-847-902, KUC108596N, IBS-L0172202, ML 365, ZINC10773901, AKOS000478545, KUC108596N-02, CS-3355, KSC-19-198, MCULE-7342777528, HY-12345, SMR003532024, KSC-396-044-1-P2, KB-274648, 2-methoxy-N-(3-(3-methylbenzamido)phenyl)benzamide, 2-methoxy-N-[3-[(3-methylbenzoyl)amino]phenyl]benzamide

Molecular Formula: C22H20N2O3Molecular Weight: 360.405800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTAJHKSGYJSZBR-UHFFFAOYSA-N

947914-18-3
ML385 (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 846557-71-9
Synonyms: SMR000173724, 2-Benzo[1,3]dioxol-5-yl-N-{5-methyl-4-[1-(2-methyl-benzoyl)-2,3-dihydro-1H-indol-5-yl]-thiazol-2-yl}-acetamide, AC1LQWFR, MLS000559305, MLS003909218, CHEMBL1479098, SCHEMBL16085609, ZINC1238187, AKOS000754710, CS-6447, MCULE-4566528430, NCGC00343526-04, ASN 10294310, HY-100523, 2-(1,3-benzodioxol-5-yl)-N-[5-methyl-4-[1-(2-methylbenzoyl)-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]acetamide

Molecular Formula: C29H25N3O4SMolecular Weight: 511.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LINHYWKZVCNAMQ-UHFFFAOYSA-N

846557-71-9
ML390 (0 suppliers)
ML398 hydrochloride (1 supplier)1379510-21-0
ML402 (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]thiophene-2-carboxamide | CAS Registry Number: 298684-44-3
Synonyms: N-[2-(4-chloro-2-methylphenoxy)ethyl]thiophene-2-carboxamide, ST4055668, N-[2-(4-chloro-2-methylphenoxy)ethyl]-2-thienylcarboxamide, Q5F, AC1LC21H, MolPort-002-708-019, RULQUKFOBAPKKR-UHFFFAOYSA-N, ZINC3671497, STK735751, AKOS001743660, CS-7802, MCULE-8890282624, AK689373, ST037247, HY-104027, EU-0052515, SR-01000529773, SR-01000529773-1, A2263/0095335, N-[2-(4-Chloro-2-methylphenoxy)ethyl]-2-thiophenecarboxamide #

Molecular Formula: C14H14ClNO2SMolecular Weight: 295.781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RULQUKFOBAPKKR-UHFFFAOYSA-N

298684-44-3
MLA-74 (5 suppliers)
Compound Structure Synonyms: 1-Methyllysergic acid ethylamide, BRN 0042666, D-1-Methyl lysergic acid monoethylamide, CID201993, LS-64355, 4-25-00-00969 (Beilstein Handbook Reference), 9,10-Didehydro-N-ethyl-1,6-dimethylergoline-8-beta-carboxamide, Ergoline-8-beta-carboxamide, 9,10-didehydro-1,6-dimethyl-N-ethyl-

Molecular Formula: C19H23N3OMolecular Weight: 309.405420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLUVTYNEBIODME-CXAGYDPISA-N

7240-57-5
MLC - derived peptide (0 suppliers)
MLC 0049 (0 suppliers)186130-75-6
MLCK INHIBITOR PEPTIDE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-N-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]butanediamide | CAS Registry Number: 198694-74-5
Synonyms: MLCK inhibitor peptide, MolPort-023-276-275, Myosin Light Chain Kinase Inhibitor, AKOS024456861

Molecular Formula: C68H113N23O12Molecular Weight: 1444.771720 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 18

InChIKey: LDIFTFCANVUAPM-QOFFQMATSA-N

198694-74-5
MLCK INHIBITOR PEPTIDE 18 (9 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide | CAS Registry Number: 224579-74-2
Synonyms: CHEMBL443574, MLCK inhibitor peptide 18, MLCKINHIBITORPEPTIDE18, MolPort-023-276-242, AKOS024456829, Myosin Light Chain Kinase Inhibitor Peptide 18

Molecular Formula: C60H105N23O11Molecular Weight: 1324.623200 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 19

InChIKey: JPOKAKNGULMYHZ-UILVTTEASA-N

224579-74-2
MLCK PEPTIDE (5 suppliers)
Compound Structure Synonyms: Mlck peptide, Lys-arg-arg-trp-lys-lys-ala-phe-ile-ala-val-ser-ala-ala-ala-arg-phe-gly-NH2, Glycinamide, L-lysyl-L-arginyl-L-arginyl-L-tryptophyl-L-lysyl-L-lysyl-L-alanyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-valyl-L-seryl-L-alanyl-L-alanyl-L-alanyl-L-arginyl-L-phenylalanyl-

Molecular Formula: C96H156N32O19Molecular Weight: 2062.468840 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 32

InChIKey: MMMXOBFFYZWVCS-JXUHZWNBSA-N

135467-90-2
MLE PROTEIN (5 suppliers)144515-64-0
MLi-2 (1 supplier)
Compound Structure IUPAC Name: (2R,6S)-2,6-dimethyl-4-[6-[5-(1-methylcyclopropyl)oxy-1H-indazol-3-yl]pyrimidin-4-yl]morpholine | CAS Registry Number: 1627091-47-7
Synonyms: MLI-2, SCHEMBL16022474, CHEBI:132484, AKOS030210950, CS-6349, HY-100411, cis-2,6-dimethyl-4-(6-(5-(1-methylcyclopropoxy)-1H-indazol-3-yl)pyrimidin-4-yl)morpholine, MLi-2|rel-3-[6-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-4-pyrimidyl]-5-[(1-methylcyclopropyl)oxy]-1H-indazole

Molecular Formula: C21H25N5O2Molecular Weight: 379.464 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ATUUNJCZCOMUKD-OKILXGFUSA-N

1627091-47-7
MLN 8054 O-?-D-Glucuronide (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-[[9-chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1203589-02-9
Synonyms: MLN 8054 O-|A-D-Glucuronide, 1-[4-[[9-Chloro-7-(2,6-difluorophenyl)-5H-pyrimido[5,4-d][2]benzazepin-2-yl]amino]benzoate] |A-D-Glucopyranuronic Acid

Molecular Formula: C31H23ClF2N4O8Molecular Weight: 652.986126 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WGEBLJONXRHDSS-MOWXUVRXSA-N

1203589-02-9
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