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CHEMICAL products beginning with : M
5151 to 5200 of 90495 results  Page: << Previous 50 Results 100 101 102 103 [104] 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Mavacamten impurity 19 (1 supplier)1642288-97-8
Mavacamten impurity 20 (1 supplier)1642289-54-0
Mavacamten impurity 21 (1 supplier)1642289-43-7
Mavacamten impurity 22 (1 supplier)1642289-38-0
Mavacamten impurity 23 (2 suppliers)1642289-11-9
Mavacamten impurity 24 (1 supplier)1642289-74-4
Mavacamten impurity 25 (1 supplier)1642289-56-2
Mavacamten impurity 26 (1 supplier)1642289-29-9
Mavacamten impurity 27 (1 supplier)1642289-26-6
Mavacamten impurity 28 (1 supplier)1642289-62-0
Mavacamten impurity 29 (1 supplier)1642289-04-0
Mavacamten impurity 30 (1 supplier)1642288-69-4
Mavacamten impurity 31 (1 supplier)1642288-74-1
Mavacamten impurity 32 (1 supplier)1642288-66-1
Mavacamten impurity 33 (1 supplier)1642288-65-0
Mavacamten impurity 34 (1 supplier)1642288-60-5
Mavacamten impurity 35 (1 supplier)1642289-94-8
Mavacamten impurity 36 (1 supplier)1642289-61-9
Mavacamten impurity 37 (1 supplier)1642288-79-6
Mavacamten impurity 38 (1 supplier)1642288-72-9
Mavacamten-d1 (0 suppliers)2453251-02-8
Mavacamten-d5 (0 suppliers)2453251-00-6
Mavacamten-d6 (0 suppliers)2453251-18-6
Mavacoxib (8 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 170569-88-7
Synonyms: Mavacoxib (USAN), UNII-YFT7X7SR77, CHEBI:139437, CID9843089, PHA-739521, D04863, 4-[5-(4-Fluoro-phenyl)-3-trifluoromethyl-pyrazol-1-yl]-benzenesulfonamide, 4-[5-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Molecular Formula: C16H11F4N3O2SMolecular Weight: 385.336053 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TTZNQDOUNXBMJV-UHFFFAOYSA-N

170569-88-7
Mavatrep (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-3H-benzimidazol-5-yl]phenyl]propan-2-ol | CAS Registry Number: 956274-94-5
Synonyms: UNII-F197218T99, Mavatrep (USAN), Mavatrep [USAN], JNJ-39439335, SCHEMBL1796599, SCHEMBL1797450, CHEMBL2364618, BC600772, HY-16935, F197218T99, D10370, Benzenemethanol, alpha,alpha-dimethyl-2-(2-((1E)-2-(4-(trifluoromethyl)phenyl)ethenyl)-1H-benzimidazol-6-yl)-

Molecular Formula: C25H21F3N2OMolecular Weight: 422.442250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ORDHXXHTBUZRCN-NTEUORMPSA-N

956274-94-5
Mavelertinib (6 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R)-4-fluoro-1-[6-[(3-methoxy-1-methylpyrazol-4-yl)amino]-9-methylpurin-2-yl]pyrrolidin-3-yl]prop-2-enamide | CAS Registry Number: 1776112-90-3
Synonyms: UNII-YXX2180047, YXX2180047, PF-06747775, N-((3R,4R)-4-fluoro-1-(6-((3-methoxy-1-methyl-1H-pyrazol-4-yl)amino)-9-methyl-9H-purin-2-yl)pyrrolidin-3-yl)acrylamide, Mavelertinib [USAN], SCHEMBL16714537, JYIUNVOCEFIUIU-GHMZBOCLSA-N, AKOS032945529, ZINC231225813, Egfr T790M inhibitor PF-06747775, PF-06747775, >=98% (HPLC), 2-Propenamide, N-((3R,4R)-4-fluoro-1-(6-((3-methoxy-1-methyl-1H-pyrazol-4-yl)amino)-9-methyl-9H-purin-2-yl)-3-pyrrolidinyl)-, N-((3R,4R)-4-fluoro-1-(6-((3-methoxy-1-methyl-1H-pyrazol -4-yl)amino)-9-methyl-9H-purin-2-yl)pyrrolidin-3-yl)acrylamide

Molecular Formula: C18H22FN9O2Molecular Weight: 415.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JYIUNVOCEFIUIU-GHMZBOCLSA-N

1776112-90-3
MAVILEX (2 suppliers)109225-31-2
MAVIOQUINONE (3 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-methyl-3-(9,11,13,15-tetramethylheptadecyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 11004-53-8
Synonyms: Mavioquinone, CTK8G5558

Molecular Formula: C29H50O3Molecular Weight: 446.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KHHZVKWVVWMRKC-UHFFFAOYSA-N

11004-53-8
Mavodelpar free acid hydrochloride (1 supplier)
Mavoglurant racemate (5 suppliers)
Compound Structure IUPAC Name: methyl (3aR,4S,7aR)-4-hydroxy-4-[2-(3-methylphenyl)ethynyl]-3,3a,5,6,7,7a-hexahydro-2H-indole-1-carboxylate | CAS Registry Number: 1636881-61-2
Synonyms: Mavoglurant, AFQ056, 543906-09-8, UNII-GT0I9SV4F6, AFQ-056, GT0I9SV4F6, Mavoglurant [USAN:INN], AFQ 056, 4oo9, Mavoglurant, AFQ056, D0G5PF, SCHEMBL989279, GTPL7586, CHEMBL3087515, DTXSID30202777, ZFPZEYHRWGMJCV-ZHALLVOQSA-N, BCP20624, EX-A1564, ZINC3817189, BDBM50443085

Molecular Formula: C19H23NO3Molecular Weight: 313.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFPZEYHRWGMJCV-ZHALLVOQSA-N

1636881-61-2
Mavoglurant-[13C,d3] (1 supplier)1404073-41-1
Mavorixafor (8 suppliers)
Compound Structure IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine | CAS Registry Number: 558447-26-0
Synonyms: AMD070, AMD 070, AMD-070, (S)-N1-((1H-Benzo[d]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine, 690656-53-2, CHEMBL1088913, AMD11070, ST51054666, S14-0353, UNII-0G9LGB5O2W, SureCN2511950, CHEMBL518924, CTK8C0587, QCR-228, CHEBI:608408, N'-(1H-Benzo[d]imidazol-2-ylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine Trihydrobromide Dihydrate, ANW-64931, DCL000040, AMD-070 HCl 75%(w/w%), AKOS016005047

Molecular Formula: C21H27N5Molecular Weight: 349.472580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVLHHLRVNDMIAR-IBGZPJMESA-N

558447-26-0
Mavorixafor trihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N'-(1H-benzimidazol-2-ylmethyl)-N'-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]butane-1,4-diamine;trihydrochloride | CAS Registry Number: 2309699-17-8
Synonyms: Mavorixafor (trihydrochloride), Mavorixafor hydrochloride, (S)-N1-((1H-Benzo[D]imidazol-2-yl)methyl)-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine trihydrochloride, HY-50101A, CS-1111

Molecular Formula: C21H30Cl3N5Molecular Weight: 458.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: FTHQTOSCZZCGHB-VLEZWVESSA-N

2309699-17-8
Mavrilimumab (3 suppliers)1085337-57-0
MAX PROTEIN (3 suppliers)136047-18-2
MAX Protein, Human, Recombinant (His & GST) (1 supplier)
MAX Protein, Human, Recombinant (His) (1 supplier)
MAX-40279 (5 suppliers)
Compound Structure IUPAC Name: 7-(4-fluoro-2-methoxyphenyl)-6-methyl-N-(1-piperidin-4-ylpyrazol-4-yl)thieno[3,2-d]pyrimidin-2-amine | CAS Registry Number: 2070931-57-4
Synonyms: UNII-DL772G3NN7, DL772G3NN7, CHEMBL4297470, SCHEMBL18410078, EX-A4057, DB15191, 7-(4-Fluoro-2-methoxyphenyl)-6-methyl-N-(1-(piperidin-4-yl)-1H-pyrazol-4-yl) thieno (3,2-d)pyrimidin-2-amine, Thieno(3,2-d)pyrimidin-2-amine, 7-(4-fluoro-2-methoxyphenyl)-6-methyl-N-(1-(4-piperidinyl)-1H-pyrazol-4-yl)-

Molecular Formula: C22H23FN6OSMolecular Weight: 438.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AVIOBQFPAGEICQ-UHFFFAOYSA-N

2070931-57-4
MAX-40279 hemiadipate (3 suppliers)2388506-44-1
MAX-40279 hemifumarate (4 suppliers)2388506-43-0
MAX-40279 hydrochloride (2 suppliers)2388506-51-0
MAX1 (1 supplier)487036-63-5
MAX8 (1 supplier)944792-75-0
Maxacalcitol (18 suppliers)
Compound Structure IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1S,3aS,7aS)-1-[(1S)-1-(3-hydroxy-3-methylbutoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 103909-75-7
Synonyms: Prezios, Oxarol, 22-Oxacalcitriol, 22-oxa-calcitriol, Prezios (TN), Oxarol (TN), Maxacalcitol [USAN], Sch 209579, Maxacalcitol (JAN/USAN/INN), 1,25-Dihydroxy-22-oxavitamin D3, 22-Oxa-1,25-dihydroxyvitamin D3, Sch-209579, C26H42O4, MC 1275, 22-Oxa-1,25(OH)2D3, LMST03020060, ZINC04474617, CID6398761, MC-1275, 1alpha,25-Dihydroxy-22-oxavitamin D3

Molecular Formula: C26H42O4Molecular Weight: 418.609280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DTXXSJZBSTYZKE-ZDQKKZTESA-N

103909-75-7
MAXADILAN (5 suppliers)
Compound Structure Synonyms: Maxadilan, maxadilan protein, insect

Molecular Formula: C291H465N85O95S6Molecular Weight: 6866.781 [g/mol]
H-Bond Donor: 101H-Bond Acceptor: 113

InChIKey: HCXLBYNBTBNDQZ-KFHPIRAKSA-N

135374-80-0
MAXAFIL (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl (E)-3-(4-methoxyphenyl)prop-2-enoate; (2-methyl-5-propan-2-ylcyclohexyl) 2-aminobenzoate | CAS Registry Number: 78065-42-6
Synonyms: Maxafil, 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethoxyethyl ester, mixt. with 2-methyl-5-(1-methylethyl)cyclohexyl 2-aminobenzoate, Cyclohexanol, 2-methyl-5-(1-methylethyl)-, 2-aminobenzoate, mixt. with 2-Ethoxyethyl 3-(4-methoxyphenyl)-2-propenoate

Molecular Formula: C31H43NO6Molecular Weight: 525.676220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RGEMNJVOIALBCU-RRJFPGPQSA-N

78065-42-6
MAXICHEM P 15MC (2 suppliers)28902-37-6
MAXICROP (2 suppliers)75923-38-5
MAXIKDIOL (2 suppliers)161161-47-3
MAXILON BLUE 3RL (2 suppliers)61356-35-2
5151 to 5200 of 90495 results  Page: << Previous 50 Results 100 101 102 103 [104] 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
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