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CHEMICAL products beginning with : M
47301 to 47350 of 53050 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 [947] 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MKK3, UNACTIVE (2 suppliers)1915-05-7
MKKp2 (4 suppliers)
MKM (4 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 (4 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 (16 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 (15 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 (30 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 (1 supplier)1360705-96-9
ML 23 (11 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 (8 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 (8 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 (5 suppliers)173315-45-2
ML 72 (1 supplier)82446-55-7
ML RR-S2 CDA (2 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-095 (HYDROCHLORIDE) (1 supplier)1135318-57-8
ML-098 (7 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 (1 supplier)
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 (9 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 (14 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 (4 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 (9 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 (7 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
ML-345 (2 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 (3 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 (15 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 (50 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
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
ML213 (15 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
ML241 (8 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 (17 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 (5 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
ML323 (23 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
ML337 (2 suppliers)1443118-44-2
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