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CHEMICAL products beginning with : M
47351 to 47400 of 53060 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 
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 (24 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
ML346 (3 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 (21 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 (2 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 (2 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 (4 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 (12 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 (1 supplier)
ML398 hydrochloride (1 supplier)1379510-21-0
MLA-74 (7 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 (2 suppliers)
MLC 0049 (1 supplier)186130-75-6
MLCK INHIBITOR PEPTIDE (14 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 (15 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 (9 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 (9 suppliers)144515-64-0
MLi-2 (2 suppliers)
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 (15 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
MLN-120B, N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylnicotinamide (1 supplier)
MLN-2480 (1 supplier)
MLN-4924 hydrochloride (27 suppliers)
Compound Structure IUPAC Name: [(1S,2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxycyclopentyl]methyl sulfamate hydrochloride | CAS Registry Number: 1160295-21-5
Synonyms: MLN4924 hydrochloride, MLN 4924 hydrochloride, Pevonedistat HCl, UNII-28I8PCX76B, CHEMBL2364622, CS-0068, MLN-4924003, HY-10484, MLN4924 hydrochloride|1160295-21-5|MLN 4924 hydrochloride, Sulfamic acid, ((1S,2S,4R)-4-(4-(((1S)-2,3-dihydro-1H-inden-1-yl)amino)-7H-pyrrolo(2,3-d)pyrimidin-7-yl)-2-hydroxycyclopentyl)methyl ester, hydrochloride (1:1)

Molecular Formula: C21H26ClN5O4SMolecular Weight: 479.980240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HJKDNNXKYODZJI-BVMPOVDASA-N

1160295-21-5
MLN0905 (28 suppliers)
Compound Structure IUPAC Name: 2-[[5-[3-(dimethylamino)propyl]-2-methylpyridin-3-yl]amino]-9-(trifluoromethyl)-5,7-dihydropyrimido[5,4-d][1]benzazepine-6-thione | CAS Registry Number: 1228960-69-7
Synonyms: 2-(5-(3-(DIMETHYLAMINO)PROPYL)-2-METHYLPYRIDIN-3-YLAMINO)-9-(TRIFLUOROMETHYL)-5H-BENZO[B]PYRIMIDO[4,5-D]AZEPINE-6(7H)-THIONE, CHEMBL1945805, MLN 0905, MLN-0905, CS-1081, PB23134, QC-9272, HY-15155, MLN0905|1228960-69-7|MLN 0905|MLN-0905, 2-[[5-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-3-PYRIDINYL]AMINO]-5,7-DIHYDRO-9-(TRIFLUOROMETHYL)-6H-PYRIMIDO[5,4-D][1]BENZAZEPINE-6-THIONE, 6H-PYRIMIDO[5,4-D][1]BENZAZEPINE-6-THIONE, 2-[[5-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-3-PYRIDINYL]AMINO]-5,7-DIHYDRO-9-(TRIFLUOROMETHYL)-

Molecular Formula: C24H25F3N6SMolecular Weight: 486.555710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CODBZFJPKJDNDT-UHFFFAOYSA-N

1228960-69-7
MLN2238 (40 suppliers)
Compound Structure IUPAC Name: [(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]boronic acid | CAS Registry Number: 1072833-77-2
Synonyms: CHEMBL2141296, MLN 2238, MLN-2238, (R)-1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutylboronic acid, MLN 2238, MLN2238, Ixazomib, Ixazomib [INN], Ixazomib (USAN), S2180_Selleck, Ixazomib [USAN:INN], SureCN3742758, cc-437, CTK4A5116, MolPort-016-633-297, UNII-71050168A2, AKOS015995120, AG-I-03417, BCP9000953, RL00318, MLN2238-Supplied by Selleck Chemicals

Molecular Formula: C14H19BCl2N2O4Molecular Weight: 361.028660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MXAYKZJJDUDWDS-LBPRGKRZSA-N

1072833-77-2
MLN2480 (1 supplier)096708-71-2
MLN4924 (54 suppliers)
Compound Structure IUPAC Name: [(2S,4R)-4-[4-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]-2-hydroxycyclopentyl]methyl sulfamate | CAS Registry Number: 905579-51-3
Synonyms: KB-78921

Molecular Formula: C21H25N5O4SMolecular Weight: 443.519300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MPUQHZXIXSTTDU-LPISGYMPSA-N

905579-51-3
MLN9708 (41 suppliers)
Compound Structure IUPAC Name: 4-(carboxymethyl)-2-[(1R)-1-[[2-[(2,5-dichlorobenzoyl)amino]acetyl]amino]-3-methylbutyl]-6-oxo-1,3,2-dioxaborinane-4-carboxylic acid | CAS Registry Number: 1201902-80-8
Synonyms: MLN-9708, MLN 9708, MLN9708, MLN 9708, 4-(carboxymethyl)-2-((R)-1-(2-(2,5-dichlorobenzamido)acetamido)-3-methylbutyl)-6-oxo-1,3,2-dioxaborinane-4-carboxylic acid, S2181_Selleck, SureCN4415508, UNII-E8R04MBQ04, cc-436, CHEMBL1813256, CTK4B1740, MolPort-016-633-298, AKOS015994885, AG-I-03440, BCP9000957, RL00792, MLN9708-Supplied by Selleck Chemicals, NCGC00249612-01, KB-78924, FT-0660373, X7548

Molecular Formula: C20H23BCl2N2O9Molecular Weight: 517.121620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YTXSYWAKVMZICI-PVCZSOGJSA-N

1201902-80-8
Mls000577761 (2 suppliers)
Compound Structure Synonyms: MLS000577761, AC1LHVQB, CBMicro_033178, Ambcb5787100, Oprea1_406648, CHEMBL1610585, HMS2303D13, ZINC435522, ZINC00435522, MCULE-1156067346, SMR000187144, BIM-0033091.P001, 5,7-dimethyl-3-phenyl-3H-pyrido[4,3,2-de]quinazoline

Molecular Formula: C18H15N3Molecular Weight: 273.331800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQMBSMGWNYDKQH-UHFFFAOYSA-N

5787-10-0
Mls000756349 (2 suppliers)
Compound Structure Synonyms: MLS000756349, NSC165701, AGN-PC-0JPEYK, AC1L6PDV, CHEMBL1329581, ZINC01649010, ZINC04627852, NSC-165701, SMR000528692, 4-[(5,5,1-ij]quinolin-2-ylmethyl)sulfanyl]aniline

Molecular Formula: C17H17N3SMolecular Weight: 295.401980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFQOKXWRXUGCBR-UHFFFAOYSA-N

3974-60-5
Mls002608066 (2 suppliers)
Compound Structure Synonyms: MLS002608066, AC1MN5VJ, CHEMBL1707658, HMS3078N20, SMR001526817, (2alpha,9beta,11beta,17beta)-17-hydroxy-2,17-dimethyl-9,11-epoxyandrost-4-en-3-one

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAEFASBRYLYOEE-UHFFFAOYSA-N

80651-69-0
Mls002693849 (2 suppliers)
Compound Structure Synonyms: MLS002693849, 2-(5-nitro-1,3-thiazol-2-yl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione, NSC73225, AGN-PC-0JNQO1, AC1L5L7N, AC1Q20DH, CHEMBL2359373, CTK4D0505, HMS3085D13, AR-1C8189, NSC-73225, AG-J-34907, SMR001559790

Molecular Formula: C12H9N3O4SMolecular Weight: 291.282560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DYDUEZDUGQXVHR-UHFFFAOYSA-N

16060-67-6
Mls002701874 (2 suppliers)
Compound Structure Synonyms: MLS002701874, SMR001565464, NSC373814, AC1L7U4I, cid_341502, CHEMBL1736490, BDBM93507, NSC-373814, NCI60_003486

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRCFMWLKXOAGCC-UHFFFAOYSA-N

85827-97-0
Mls002706642 (2 suppliers)
Compound Structure Synonyms: NSC116339, CHEMBL1699003, NSC-116339

Molecular Formula: C26H34O7Molecular Weight: 458.543960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WKLPTHVGGWUGJV-YBEGLDIGSA-N

5059-58-5
Mls003106829 (1 supplier)
Compound Structure Synonyms: MLS003106829, ST50101785, NSC174861, AC1L6WCB, Oprea1_103735, Oprea1_571449, CHEMBL1889266, MolPort-000-248-943, HMS1614B21, CCG-21970, STK943826, AKOS002238589, AKOS016088819, MCULE-7627910768, NSC-174861, SMR000069427, 1,1,6-trimethyloctahydro-3H-6,4-(epoxymethano)isochromene-3,10-dione, 1,7,7-trimethyl-2,6-dioxatricyclo[6.2.2.0<4,9>]dodecane-3,5-dione, 1,7,7-trimethyl-2,6-dioxatricyclo[6.2.2.0~4,9~]dodecane-3,5-dione

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOGWRXDLEWNHCD-UHFFFAOYSA-N

93354-31-5
Mls003115244 (2 suppliers)
Compound Structure Synonyms: MLS003115244, NSC241994, AGN-PC-0JOVU4, AC1L7SN2, CHEMBL2354746, NSC-241994, SMR001830826

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZBJCOGNIGJVJZ-UHFFFAOYSA-N

26750-00-5
Mls003115245 (2 suppliers)
Compound Structure Synonyms: MLS003115245, NSC241996, AGN-PC-0JOVU6, AC1L7SN8, CHEMBL2135397, NSC-241996, SMR001830827

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEQVHQPNJCLMJH-UHFFFAOYSA-N

32392-65-7
Mls003115246 (4 suppliers)
Compound Structure Synonyms: MLS003115246, NSC241998, AC1L7SNE, AGN-PC-0JOVU8, CHEMBL2132755, NSC-241998, SMR001830828

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHBPKFKTFKDXTK-UHFFFAOYSA-N

36200-99-4
Mls003115296 (2 suppliers)
Compound Structure Synonyms: MLS003115296, NSC248589, AC1L7VOT, CHEMBL2143337, ZINC103044535, NSC-248589, SMR001830876

Molecular Formula: C15H19N3Molecular Weight: 241.331460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GXXJLZWZMOMJJU-UHFFFAOYSA-N

58314-95-7
Mls003115408 (2 suppliers)
Compound Structure Synonyms: MLS003115408, NSC270333, AGN-PC-046LXH, AC1L83F4, CHEMBL2141186, NSC-270333, SMR001830985

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHFQKUOGPHVZLT-UHFFFAOYSA-N

31653-44-8
Mls003171127 (2 suppliers)
Compound Structure Synonyms: MLS003171127, ZINC5496777, NSC354261, NSC-354261

Molecular Formula: C19H21N3O4Molecular Weight: 355.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VJUBMAIKLRQXPC-IXKJSCDLSA-N

67367-19-5
Mls003171225 (2 suppliers)
Compound Structure Synonyms: MLS003171225, NSC366289, AC1L7Q46, ZINC16941238, NSC-366289, SMR001875131

Molecular Formula: C10H6Cl3N5Molecular Weight: 302.547140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIPUPINEUIGYCG-UHFFFAOYSA-N

82501-04-0
Mls003171502 (3 suppliers)
Compound Structure Synonyms: MLS003171502, NSC401504, AC1L80SB, CHEMBL1870505, NSC-401504, SMR001875387

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFCNALZRVUNHJH-UHFFFAOYSA-N

7475-50-5
MLS1547 (1 supplier)
Compound Structure IUPAC Name: 5-chloro-7-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinolin-8-ol | CAS Registry Number: 315698-36-3
Synonyms: MLS000051547, BAS 08980347, SMR000079984, 5-chloro-7-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinolin-8-ol, F1031-0119, 5-chloro-7-{[4-(2-pyridinyl)-1-piperazinyl]methyl}-8-quinolinol, 5-chloro-7-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-8-quinolinol, AC1LLZKJ, Oprea1_282464, Oprea1_508360, GTPL8369, CHEMBL1606583, SCHEMBL13391489, BDBM34620, cid_1093278, AOB2977, SYN5204, MolPort-000-331-798, REGID_for_CID_1093278, HMS2286P15

Molecular Formula: C19H19ClN4OMolecular Weight: 354.838 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OPEJNANYABTIGC-UHFFFAOYSA-N

315698-36-3
MLU I 5'...A CGCGT...3' (10 suppliers)81458-04-0
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