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CHEMICAL products beginning with : M
7701 to 7750 of 121747 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 [155] 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Mckeanianone B (2 suppliers)2035475-14-8
MCL 0020 (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-acetamido-3-naphthalen-2-ylpropanoyl]amino]-N-[(2R)-1-amino-3-naphthalen-2-yl-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 475498-26-1
Synonyms: SCHEMBL6552897, MolPort-023-276-813, AKOS024457630

Molecular Formula: C34H39N7O4Molecular Weight: 609.717960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: FJFLYSMWSRRMRO-FRXPANAUSA-N

475498-26-1
Mcl-1 antagonist 1 (4 suppliers)
Compound Structure IUPAC Name: (3'R,4S,6'R,7'S,8'Z,15'R)-7-chloro-7'-[2-(3,3-difluoroazetidin-1-yl)ethoxy]-15'-hydroxy-N-[2-hydroxyethyl(methyl)sulfamoyl]-12'-methyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-1,12-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-carboxamide | CAS Registry Number: 2376775-05-0

Molecular Formula: C41H54ClF2N5O8SMolecular Weight: 850.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: IHYDZFFQPUKFIP-YHOKPAFBSA-N

2376775-05-0
MCL-1 ANTIBODY (8C6, 8C6D4B1) (1 supplier)
Mcl-1 inhibitor 10 (1 supplier)1580484-33-8
Mcl-1 inhibitor 12 (1 supplier)2445466-24-8
Mcl-1 inhibitor 13 (1 supplier)2445466-06-6
Mcl-1 inhibitor 17 (1 supplier)892250-00-9
Mcl-1 inhibitor 21 (1 supplier)2155856-87-2
Mcl-1 inhibitor 22 (1 supplier)2326420-06-6
Mcl-1 inhibitor 3 (4 suppliers)
Compound Structure IUPAC Name: (3'R,4S,6'R,7'S,8'E,15'R)-7-chloro-7'-[2-(3,3-difluoroazetidin-1-yl)ethoxy]-N-(dimethylsulfamoyl)-15'-hydroxy-12'-methyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-1,12-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-carboxamide | CAS Registry Number: 2376774-73-9
Synonyms: CHEMBL4446369, (4S,7aR,9aR,10S,11E,18R)-6'-chloro-10-[2-(3,3-difluoroazetidin-1-yl)ethoxy]-N-(dimethylsulfamoyl)-18-hydroxy-15-methyl-16-oxo-3',4',7,7a,8,9,9a,10,13,14,15,16,17,18-tetradecahydro-2'H,3H,5H-spiro[1,19-(ethanediylidene)cyclobuta[n][1,4]oxazepino[4,3-a][1,8]diazacyclohexadecine-4,1'-naphthalene]-18-carboxamide, SCHEMBL22992713, BDBM50514202, HY-133015, CS-0109399, (3'R,4S,6'R,7'S,8'Z,15'R)-7-Chloro-7'-[2-(3,3-difluoroazetidin-1-yl)ethoxy]-N-(dimethylsulfamoyl)-15'-hydroxy-12'-methyl-13'-oxospiro[2,3-dihydro-1H-naphthalene-4,22'-20-oxa-1,12-diazatetracyclo[14.7.2.03,6.019,24]pentacosa-8,16(25),17,19(24)-tetraene]-15'-carboxamide, Q4D

Molecular Formula: C40H52ClF2N5O7SMolecular Weight: 820.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: OCZBGAPIVMKKDK-HBUYLHAMSA-N

2376774-73-9
Mcl-1 inhibitor 6 (5 suppliers)2598978-56-2
Mcl-1 inhibitor 7 (2 suppliers)2417463-87-5
Mcl-1 inhibitor 8 (2 suppliers)2388471-31-4
Mcl-1 inhibitor 9 (2 suppliers)1883727-31-8
MCL-1(MYELOID CELL LEUKEMIA 1) PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)
MCL-1/BCL-2-IN-1 (4 suppliers)
Compound Structure IUPAC Name: N-[2-[6-(4-bromophenyl)sulfanyl-1,3-dioxobenzo[de]isoquinolin-2-yl]ethyl]-4-tert-butylbenzamide | CAS Registry Number: 2493256-46-3
Synonyms: CHEMBL4530348, BDBM50505361, AKOS040733688, MS-30493, HY-129681, CS-0107430, G17262, N-[2-[6-(4-bromophenyl)sulfanyl-1,3-dioxobenzo[de]isoquinolin-2-yl]ethyl]-4-tert-butylbenzamide

Molecular Formula: C31H27BrN2O3SMolecular Weight: 587.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDTLPRMIVMUNSD-UHFFFAOYSA-N

2493256-46-3
MCL-1/BCL-2-IN-2 (6 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethyl)-6-(4-bromophenyl)sulfanylbenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 2163793-44-8
Synonyms: HY-129700, CS-0107080, 2-(2-aminoethyl)-6-(4-bromophenyl)sulfanylbenzo[de]isoquinoline-1,3-dione, 2-(2-Aminoethyl)-6-((4-bromophenyl)thio)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Molecular Formula: C20H15BrN2O2SMolecular Weight: 427.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPOALFWTLPKKNW-UHFFFAOYSA-N

2163793-44-8
MCL-1/BCL-2-IN-3 (5 suppliers)
Compound Structure IUPAC Name: methyl 6-[2-[6-(4-bromophenyl)sulfanyl-1,3-dioxobenzo[de]isoquinolin-2-yl]ethylamino]-6-oxohexanoate | CAS Registry Number: 2163793-55-1
Synonyms: CHEMBL4591149, BDBM50505349, HY-129701, CS-0107078, Methyl 6-((2-(6-((4-bromophenyl)thio)-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl)amino)-6-oxohexanoate, methyl 6-[2-[6-(4-bromophenyl)sulfanyl-1,3-dioxobenzo[de]isoquinolin-2-yl]ethylamino]-6-oxohexanoate

Molecular Formula: C27H25BrN2O5SMolecular Weight: 569.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HZZXWFWVQWMGAR-UHFFFAOYSA-N

2163793-55-1
MCL-1/BCL-2-IN-4 (4 suppliers)
Compound Structure IUPAC Name: 6-[2-[6-(4-bromophenyl)sulfanyl-1,3-dioxobenzo[de]isoquinolin-2-yl]ethylamino]-6-oxohexanoic acid | CAS Registry Number: 2163793-56-2
Synonyms: HY-129702, CS-0107075

Molecular Formula: C26H23BrN2O5SMolecular Weight: 555.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CNEKGBXSPSZPSV-UHFFFAOYSA-N

2163793-56-2
MCL0129 (2 suppliers)
Compound Structure IUPAC Name: 1-[(1S)-1-(4-fluorophenyl)-2-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]ethyl]-4-propan-2-ylpiperazine | CAS Registry Number: 768357-45-5
Synonyms: MCL-0129, UNII-8D47339CYL, 8D47339CYL, 1-[(1S)-1-(4-fluorophenyl)-2-[4-[4-(2-methoxynaphthalen-1-yl)butyl]piperazin-1-yl]ethyl]-4-propan-2-ylpiperazine, CID 6918688, MCL-0129 free base, GTPL1340, SCHEMBL5318497, BDBM86058, Q27083717, 1-((1S)-1-(4-Fluorophenyl)-2-(4-(4-(2-methoxy-1-naphthalenyl)butyl)-1-piperazinyl)ethyl)hexahydro-4-(1-methylethyl)piperazine, Piperazine, 1-((1S)-1-(4-fluorophenyl)-2-(4-(4-(2-methoxy-1-naphthalenyl)butyl)-1-piperazinyl)ethyl)-4-(1-methylethyl)-, Piperazine, 1-((1S)-1-(4-fluorophenyl)-2-(4-(4-(2-methoxy-1-naphthalenyl)butyl)-1-piperazinyl)ethyl)hexahydro-4-(1-methylethyl)-

Molecular Formula: C34H47FN4OMolecular Weight: 546.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SLGLZEJKMBCODK-MGBGTMOVSA-N

768357-45-5
MCL1 ANTIBODY (1 supplier)
MCL1 SIRNA KIT (1 supplier)
Mcl1-IN-11 (4 suppliers)2042211-13-0
Mcl1-IN-12 (4 suppliers)2042211-12-9
Mcl1-IN-26 (2 suppliers)2056238-04-9
Mcl1-IN-3 (4 suppliers)
Compound Structure IUPAC Name: 1-[[4-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]-6-(furan-2-yl)-3-methylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1814891-79-6
Synonyms: CHEMBL3924679, SCHEMBL17147501, BDBM238185, BCP23514, EX-A3699, HY-111468, CS-0041068, US9394303, 57, 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 1-[[4-(4-chloro-3,5-dimethylphenoxy)phenyl]methyl]-6-(2-furanyl)-3-methyl-

Molecular Formula: C27H22ClN3O4Molecular Weight: 487.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTAWGVCXLNOXJX-UHFFFAOYSA-N

1814891-79-6
Mcl1-IN-4 (4 suppliers)
Compound Structure IUPAC Name: 4-(4-methylnaphthalen-1-yl)-2-[(3-morpholin-4-ylphenyl)sulfonylamino]benzoic acid | CAS Registry Number: 1580484-04-3
Synonyms: CHEMBL3126306, BCP23541, BDBM50449355, HY-111467, CS-0041067, Benzoic acid, 4-(4-methyl-1-naphthalenyl)-2-[[[3-(4-morpholinyl)phenyl]sulfonyl]amino]-

Molecular Formula: C28H26N2O5SMolecular Weight: 502.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QFWAEPBEJCIANQ-UHFFFAOYSA-N

1580484-04-3
Mcl1-IN-8 (4 suppliers)
Compound Structure IUPAC Name: (5Z)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-5-[(4-phenylphenyl)methylidene]-1,3-thiazol-4-one | CAS Registry Number: 678158-55-9
Synonyms: Mcl-1-PUMA Modulator-8, 5-Biphenyl-4-ylmethylene-2-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-thiazol-4-one, ZINC639516, STK795397, AKOS000351887, (5Z)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-5-[(4-phenylphenyl)methylidene]-1,3-thiazol-4-one, HY-122627, CS-0087642, 5-([1,1'-Biphenyl]-4-ylmethylene)-2-(4-(2-hydroxyethyl)piperazin-1-yl)thiazol-4(5H)-one, (5Z)-5-(biphenyl-4-ylmethylidene)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3-thiazol-4(5H)-one

Molecular Formula: C22H23N3O2SMolecular Weight: 393.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBEWMFVUBLAYJT-SILNSSARSA-N

678158-55-9
Mcl1-IN-9 (4 suppliers)1810769-31-3
MCLA (13 suppliers)
Compound Structure IUPAC Name: 6-(4-methoxyphenyl)-2-methyl-7H-imidazo[1,2-a]pyrazin-3-one;hydrochloride | CAS Registry Number: 128322-44-1
Synonyms: Cypridina Luciferin methoxy-analogue, 2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride, 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride, 2-Methyl-6-(4-methoxyphenyl)-3,7-dihydroimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride, SureCN2372566, CHEMBL545463, 87787_FLUKA, 87787_SIGMA, CTK3J8300, MolPort-003-939-550, ANW-42654, AKOS016010214, AK112672, KB-198831, 6-(4-Methoxyphenyl)-2-methylimidazo[1,2-a]pyrazin-3(7H)-one hydrochloride, 6-(4-Methoxyphenyl)-2-methyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one Hydrochloride

Molecular Formula: C14H14ClN3O2Molecular Weight: 291.732860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGMPQNFFCUDXSO-UHFFFAOYSA-N

128322-44-1
MCM2 ANTIBODY (2B3) (1 supplier)
MCM2 PROTEIN, FUNGAL (1 supplier)139247-49-7
MCMAMN (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[acetyloxymethyl(nitroso)amino]acetate | CAS Registry Number: 70103-80-9
Synonyms: Mcmamn, CID50976, BRN 2265829, LS-72693, N-(Methoxycarbonylmethyl)-N-(acetoxymethyl)nitrosamine, GLYCINE, N-(HYDROXYMETHYL)-N-NITROSO-, METHYL ESTER, ACETATE

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NBZIFKRKXKEQPF-UHFFFAOYSA-N

70103-80-9
mCMQ069 (1 supplier)3025257-02-4
MCMV M45; MURINE CYTOMEGALOVIRUS (985-993) (1 supplier)
McN 3841 (0 suppliers)88393-68-4
McN 3908 (0 suppliers)66619-74-7
MCN-1014-11 (1 supplier)13592-07-9
Mcn-4130 (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-phenylpyrrolidin-2-imine | CAS Registry Number: 83747-76-6
Synonyms: ethanamine, 2-(1h-indol-3-ylthio)-n-[(2e)-1-phenyl-2-pyrrolidinylidene]-, Mcn 4130, AC1Q4T9U, SureCN10678108, SureCN10678113, CHEMBL78098, AC1L34F6, AR-1I7271, 2-(1H-Indol-3-ylthio)-N-(1-phenyl-2-pyrrolidinylidene)ethanamine, N-[2-(1H-indol-3-ylsulfanyl)ethyl]-1-phenylpyrrolidin-2-imine, Ethanamine, 2-(1H-indol-3-ylthio)-N-(1-phenyl-2-pyrrolidinylidene)-

Molecular Formula: C20H21N3SMolecular Weight: 335.465840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMYCXJNGHRPOLO-UHFFFAOYSA-N

83747-76-6
McN-5707 (1 supplier)96786-92-4
MCN-A 343; 4-[[[(3-CHLOROPHENYL)AMINO]CARBONYL]OXY]-N,N,N-TRIMETHYL -2-BUTYN-1-AMINIUM CHLORIDE (11 suppliers)
Compound Structure IUPAC Name: 4-[(3-chlorophenyl)carbamoyloxy]but-2-ynyl-trimethylazanium chloride | CAS Registry Number: 55-45-8
Synonyms: MCN A-343 chloride, McN-A-343, MCN A-343, MLS000859939, CID5926, CHEBI:218069, MolPort-006-822-477, A 343, NCGC00093733-01, LS-18194, SMR000058673, EU-0100277, C 7041, (4-(m-Chlorophenylcarbamoyloxy)-2-butynyl)trimethylammonium chloride, Ammonium, (4-hydroxy-2-butynyl)trimethyl-, chloride, m-chlorocarbanilate, 2-Butyn-1-aminium, 4-((((3-chlorophenyl)amino)carbonyl)oxy)-N,N,N-trimethyl-, chloride, 4-(m-Chlorophenylcarbamoyloxy)-2-butynyl)trimethylammonium Chloride, Butyl-1-aminium, 4-((((3-chlorophenyl)amino)carbonyl)oxy)-N,N,N-trimethyl-, chloride, Carbanilic acid, m-chloro-, ester with (4-hydroxy-2-butynyl)trimethylammonium chloride, (4-Hydroxy-2-butynyl)-1-trimethylammonium-m-chlorocarbanilate chloride

Molecular Formula: C14H18Cl2N2O2Molecular Weight: 317.210920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXFZFEJJLNLOTA-UHFFFAOYSA-N

55-45-8
MCOPPB (7 suppliers)
Compound Structure IUPAC Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole;trihydrochloride | CAS Registry Number: 1028969-49-4
Synonyms: MCOPPB trihydrochloride, S2223_Selleck, MolPort-016-633-321, CS-0413, HY-13101, KB-78289, MCOPPB triHydrochloride|1108147-88-1, Y0261, MCOPPB trihydrochloride-Supplied by Selleck Chemicals, 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]-1,3-benzodiazole trihydrochloride, 1108147-88-1

Molecular Formula: C26H43Cl3N4Molecular Weight: 518.005420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DTIPEVOPCGEULQ-RFCADEKQSA-N

1028969-49-4
MCOPPB trihydrochloride hydrate (1 supplier)
Compound Structure IUPAC Name: 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-piperidin-3-ylbenzimidazole;trihydrochloride
Synonyms: 1-(1-(1-Methylcyclooctyl)piperidin-4-yl)-2-(piperidin-3-yl)-1H-Benzo[d]imidazole trihydrochloride, MCOPPB 3HCl, MCOPPB trihydrochlride, 1-[1-(1-methylcyclooctyl)piperidin-4-yl]-2-[(3R)-piperidin-3-yl]benzimidazole;trihydrochloride, BCP16896, AKOS016004823, CID 25208093, PD055922, DB-060034, FT-0773125

Molecular Formula: C26H43Cl3N4Molecular Weight: 518.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DTIPEVOPCGEULQ-UHFFFAOYSA-N

MCP AGAR (1 supplier)
MCP BBL HOLDER (12 CH) (1 supplier)
MCP BBL HOLDER (8 CH) (1 supplier)
MCP GUIDE ROD (ALL) (1 supplier)
MCP PLNGR BAR (12 CH) (1 supplier)
MCP PLNGR BAR (8 CH) (1 supplier)
7701 to 7750 of 121747 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 [155] 156 157 158 159 160 >> Next 50 Results
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