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CHEMICAL products beginning with : M
7701 to 7750 of 122457 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 
MCI 225 (4 suppliers)
Compound Structure IUPAC Name: 4-(2-fluorophenyl)-6-methyl-2-piperazin-1-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 135991-48-9
Synonyms: UNII-CU79LWT2HF, SureCN141455, DDP-225 free base anhydrous, AC1L3028, 4-(2-Fluorophenyl)-6-methyl-2-(1-piperazinyl)thieno(2,3-d)pyrimidine, 4-(2-fluorophenyl)-6-methyl-2-(piperazin-1-yl)thieno[2,3-d]pyrimidine, 4-(2-fluorophenyl)-6-methyl-2-piperazin-1-ylthieno[2,3-d]pyrimidine, Thieno(2,3-d)pyrimidine, 4-(2-fluorophenyl)-6-methyl-2-(1-piperazinyl)-, 99487-25-9

Molecular Formula: C17H17FN4SMolecular Weight: 328.407083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FVIVKIGLBDRWNR-UHFFFAOYSA-N

135991-48-9
MCI 826 (6 suppliers)
Compound Structure IUPAC Name: 2,2-diethyl-4-oxo-4-[3-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]anilino]butanoic acid | CAS Registry Number: 140646-80-6
Synonyms: Mci 826, Mci-826, AC1O5RNN, SureCN9094380, 2,2-Diethyl-3'-(2-(2-(4-isopropyl)thiazolyl)ethenyl)succinanilic acid, Butanoic acid, 2,2-diethyl-4-((3-(2-(4-(1-methylethyl)-2-thiazolyl)ethenyl)phenyl)amino)-4-oxo-, (E)-, 2,2-diethyl-4-oxo-4-[3-[(E)-2-(4-propan-2-yl-1,3-thiazol-2-yl)ethenyl]anilino]butanoic acid, Butanoic acid, 2,2-diethyl-4-(3-(2-(4-(1-methylethyl)-2-thiazolyl)ethenyl)amino)-4-oxo-, (E)-

Molecular Formula: C22H28N2O3SMolecular Weight: 400.534320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PGLNVMJTDKEOBE-ZHACJKMWSA-N

140646-80-6
MCI-INI-3 (1 supplier)1011366-31-6
Mckeanianone B (2 suppliers)2035475-14-8
MCL 0020 (6 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 (3 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 (3 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 (4 suppliers)2598978-56-2
Mcl-1 inhibitor 7 (1 supplier)2417463-87-5
Mcl-1 inhibitor 8 (1 supplier)2388471-31-4
Mcl-1 inhibitor 9 (1 supplier)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 (5 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 (4 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 (3 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 (3 suppliers)2042211-13-0
Mcl1-IN-12 (3 suppliers)2042211-12-9
Mcl1-IN-26 (2 suppliers)2056238-04-9
Mcl1-IN-3 (3 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 (3 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 (3 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 (3 suppliers)1810769-31-3
MCLA (12 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 (10 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 (6 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)
7701 to 7750 of 122457 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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