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CHEMICAL products beginning with : M
4701 to 4750 of 90495 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 [95] 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MAP1LC3C Protein, Human, Recombinant (His) (1 supplier)
MAP2K3 Protein, Human, Recombinant (His & Avi) (1 supplier)
MAP2K3 Protein, Human, Recombinant (His & SUMO) (1 supplier)
MAP2K3 Protein, Human, Recombinant (MBP & His & Avi), Biotinylated (1 supplier)
MAP3K14 Protein, Human, Recombinant (His & Myc) (1 supplier)
MAP3K14-IN-173 (1 supplier)
Compound Structure IUPAC Name: (3S)-5-[2-[5-cyano-2-methyl-4-(2-morpholin-4-ylethyl)anilino]pyrimidin-4-yl]-3-(hydroxymethyl)-3-methyl-1,2-dihydroindole-7-carbonitrile | CAS Registry Number: 2113617-02-8

Molecular Formula: C29H31N7O2Molecular Weight: 509.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VQBPWNWQPUQVHN-LJAQVGFWSA-N

2113617-02-8
MAP3K8 Protein, Human, Recombinant (GST) (1 supplier)
MAP4 (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate | CAS Registry Number: 157381-42-5
Synonyms: ZINC02139818, ZINC02139819, CID1795544

Molecular Formula: C5H10NO5P-2Molecular Weight: 195.110361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HONKEGXLWUDTCF-YFKPBYRVSA-L

157381-42-5
MAP4343 (5 suppliers)
Compound Structure IUPAC Name: 1-[(3S,8S,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 511-26-2
Synonyms: Pregnenolone methyl ether, Pregnenolone 3-methyl ether, NSC31617, CID233254, Pregn-5-en-20-one, 3.beta.-methoxy-, Pregn-5-en-20-one, 3-methoxy-, (3.beta.)-, L 542856-0

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVGQOQHAMHMMNE-BIBIXIOVSA-N

511-26-2
MAP4K4-IN-11E (0 suppliers)
Compound Structure IUPAC Name: 3-hexanoyl-4-hydroxy-5-(4-hydroxyphenyl)-1H-pyridin-2-one | CAS Registry Number: 1774346-60-9
Synonyms: 3-Hexanoyl-4-Hydroxy-5-(4-Hydroxyphenyl)pyridin-2(1h)-One, starbld0048323, Q27454233, 3XM

Molecular Formula: C17H19NO4Molecular Weight: 301.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NUFZHWWYFUWCIM-UHFFFAOYSA-N

1774346-60-9
MAP4K4-IN-3 (6 suppliers)
Compound Structure IUPAC Name: 5-[6-amino-5-(4-chlorophenyl)pyridin-3-yl]pyrimidin-2-amine | CAS Registry Number: 1811510-58-3
Synonyms: CHEMBL3754123, 5-(6-Amino-5-(4-chlorophenyl)pyridin-3-yl)pyrimidin-2-amine, 5-[6-amino-5-(4-chlorophenyl)pyridin-3-yl]pyrimidin-2-amine, starbld0030132, BDBM50134772, HY-125012, CS-0088400

Molecular Formula: C15H12ClN5Molecular Weight: 297.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSQDIECZAQKQQW-UHFFFAOYSA-N

1811510-58-3
MAP4K4-IN-37 (1 supplier)
Compound Structure IUPAC Name: 2-[4-[6-amino-5-(4-chlorophenyl)pyridin-3-yl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 2089334-01-8
Synonyms: PF-06745013, >=98% (HPLC), CHEMBL4746566, PF-06745013, 2-[4-[6-amino-5-(4-chlorophenyl)pyridin-3-yl]phenoxy]-2-methylpropanoic acid, 2-(4-(6-Amino-5-(4-chlorophenyl)pyridin-3-yl)phenoxy)-2-methylpropanoic acid, 2-{4-[6-AMINO-5-(4-CHLOROPHENYL)PYRIDIN-3-YL]PHENOXY}-2-METHYLPROPANOIC ACID, BDBM50550593, AKOS030629243, PD166185, EN300-1725532, Z2788059508, 2-{4-[6-amino-5-(4-chlorophenyl)pyridin-3-yl]phenoxy}-2-methylpropanoicacid

Molecular Formula: C21H19ClN2O3Molecular Weight: 382.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYWYWLKBKIJAAJ-UHFFFAOYSA-N

2089334-01-8
MAP4K4-IN-44 (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[4-[4-(pyridin-4-ylamino)pyrrolo[2,1-f][1,2,4]triazin-6-yl]pyrazol-1-yl]propan-2-ol | CAS Registry Number: 1623464-28-7
Synonyms: 2-Methyl-1-(4-(4-(pyridin-4-ylamino)pyrrolo[2,1-f][1,2,4]triazin-6-yl)-1H-pyrazol-1-yl)propan-2-ol

Molecular Formula: C18H19N7OMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QJGYAMMXZANLNC-UHFFFAOYSA-N

1623464-28-7
MAP4K5 Protein, Human, Recombinant (His & GST) (1 supplier)
MaP555-Halo (0 suppliers)2434651-50-8
MaP555-SNAP (1 supplier)2434651-49-5
MAP855 (2 suppliers)1660107-77-6
MAPATUMUMAB (5 suppliers)658052-09-6
MAPC1 ET (7 suppliers)
Compound Structure IUPAC Name: diethoxyphosphorylmethyl 2-methylprop-2-enoate | CAS Registry Number: 60161-88-8
Synonyms: 2-Propenoic acid, 2-methyl-, (diethoxyphosphinyl)methyl ester, AGN-PC-0011TX, CTK2F1280

Molecular Formula: C9H17O5PMolecular Weight: 236.202042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WGEHZQBNIFSXDP-UHFFFAOYSA-N

60161-88-8
MAPC1 ME (2 suppliers)86242-61-7
MAPC1 ME HEMIHYDROLYSED (1 supplier)932019-41-6
MAPC1 ME HOMOPOLYMER (1 supplier)1052277-14-1
MAPENTEROL-D11 HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[[1,1,1,3,3,4,4,4-octadeuterio-2-(trideuteriomethyl)butan-2-yl]amino]ethanol;hydrochloride | CAS Registry Number: 1325559-18-9
Synonyms: Mapenterol D11 hydrochloride, Mapenterol-(dimethyl-d6, propyl-d5) hydrochloride, Mapenterol-(dimethyl-d6, propyl-d5) hydrochloride, VETRANAL(TM), analytical standard, 1-(4-Amino-3-chloro-5-trifluoromethylphenyl)-2-(1,1-dimethyl-d6-propyl-d5-amino)ethanol hydrochloride, 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[[1,1,1,3,3,4,4,4-octadeuterio-2-(trideuteriomethyl)butan-2-yl]amino]ethanol;hydrochloride

Molecular Formula: C14H21Cl2F3N2OMolecular Weight: 372.297 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LWJSGOMCMMDPEN-IJXFQFNHSA-N

1325559-18-9
Mapenterol-d6 Hydrochloride (3 suppliers)1246816-02-3
MAPHARSEN B (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[4-(hydroxymethyl)-1,3,2-dithiarsolan-2-yl]phenol | CAS Registry Number: 4406-60-4
Synonyms: ANTINEOPLASTIC-36393, NSC36393, CID235239

Molecular Formula: C9H12AsNO2S2Molecular Weight: 305.248680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VMTDZYVXHMNQPW-UHFFFAOYSA-N

4406-60-4
MAPI (1 supplier)1260620-30-1
Mapica (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(2-chlorophenyl)acetamide | CAS Registry Number: 2453-96-5
Synonyms: 2-(4-Chloro-2-methylphenoxy)-N-(2-chlorophenyl)acetamide, AC1L3LTC, SureCN6907487, Oprea1_356039, AKOS002939603, PB31760827, Acetamide, 2-(4-chloro-2-methylphenoxy)-N-(2-chlorophenyl)-

Molecular Formula: C15H13Cl2NO2Molecular Weight: 310.175220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLCZVFNOYLCIEX-UHFFFAOYSA-N

2453-96-5
MAPINASTINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-ethoxyethyl)-2-[[4-(4-pyrazol-1-ylbutyl)piperazin-1-yl]methyl]benzimidazole | CAS Registry Number: 140945-32-0
Synonyms: Mapinastine, Mapinastine [INN], UNII-62LN840SFZ, CID3045403

Molecular Formula: C23H34N6OMolecular Weight: 410.555660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CXFNDBLYDZRFQL-UHFFFAOYSA-N

140945-32-0
MAPK-IN-1 (3 suppliers)2470587-69-8
MAPK-IN-2 (1 supplier)
MAPK-IN-3 (1 supplier)2848599-79-9
MAPK13-IN-1 (4 suppliers)
Compound Structure IUPAC Name: 1-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(4-pyridin-4-yloxyphenyl)urea | CAS Registry Number: 229002-10-2
Synonyms: CHEMBL472620, 1-(3-Tert-Butyl-1-Methyl-1h-Pyrazol-5-Yl)-3-[4-(Pyridin-4-Yloxy)phenyl]urea, 1-(5-tert-butyl-2-methylpyrazol-3-yl)-3-(4-pyridin-4-yloxyphenyl)urea, 4eyj, 1-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)-3-(4-(pyridin-4-yloxy)phenyl)urea, SCHEMBL667587, GTPL11096, BDBM50249406, ZINC40407443, compound 61 [WO2014015056A2], HY-18850, CS-0014526, Q27463685, n-(3-tert-butyl-1-methyl-5-pyrazolyl)-n'-(4-(4-pyridinyloxy)phenyl)urea, N61

Molecular Formula: C20H23N5O2Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHSLDASSAFCCDO-UHFFFAOYSA-N

229002-10-2
MAPK14 Protein, Human, Recombinant (His & GST) (1 supplier)
MAPK14 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
MAPK1IP1L Protein, Human, Recombinant (hFc) (1 supplier)
MAPK3 Protein, Human, Recombinant (His) (1 supplier)
MAPKAP1 Protein, Human, Recombinant (His) (1 supplier)
MAPKAPK2 (0 suppliers)1925-05-9
MAPKAPK2 Protein, Mouse, Recombinant (His & Myc) (1 supplier)
MAPKAPK3 (0 suppliers)1921-07-15
MAPKAPK3 Protein, Human, Recombinant (GST) (1 supplier)
MAPKK2 (1-16) (human, mouse, rat) (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 496957-39-2
Synonyms: MFCD05663478

Molecular Formula: C81H144N24O19SMolecular Weight: 1790.252 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 24

InChIKey: RWKXCGNCPWHOBT-PYEFZQCHSA-N

496957-39-2
Maple extract (1 supplier)68917-21-5
Maple Lactone (21 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-methylcyclopent-2-en-1-one | CAS Registry Number: 80-71-7
Synonyms: Corylon, Cyclotene, Corylone, Cycloten, Maple lactone, Cyclotene (ordorant), CCRIS 2940, NCIOpen2_001017, 3-Methylcyclopentane-1,2-dione, 2-Hydroxy-1-methylcyclopenten-3-one, 2-Cyclopenten-1-one, 2-hydroxy-3-methyl-, EINECS 201-303-2, CID6660, 2-Hydroxy-3-methylcyclopent-2-enone, 3-Methyl-2-hydroxy-2-cyclopentenone, 3-Methylcyclopent-2-en-2-ol-1-one, 3-Methyl-2-cyclopentene-2-ol-1-one, AIDS017591, EPA Pesticide Chemical Code 004049, NSC 133445

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFAKWWQIUFSQFU-UHFFFAOYSA-N

80-71-7
MAPLE,ACER CAMPESTRE,EXT (2 suppliers)90063-87-9
MAPLE,ACER SACCHARUM,EXT (3 suppliers)91770-22-8
MAPLE-SAP PRODUCTS,SYRUPS (2 suppliers)8029-81-0
Maplirpacept (0 suppliers)2631667-06-4
MAPPICINE (3 suppliers)
Compound Structure IUPAC Name: 7-[(1S)-1-hydroxypropyl]-8-methyl-11H-indolizino[1,2-b]quinolin-9-one | CAS Registry Number: 54318-59-1
Synonyms: Mappicine, CID189144, 7-(1-Hydroxypropyl)-8-methylindolizino(1,2-b)quinolin-9(11H)-one

Molecular Formula: C19H18N2O2Molecular Weight: 306.358420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSXJPXFVULHYMX-KRWDZBQOSA-N

54318-59-1
Mappine A (0 suppliers)
Compound Structure IUPAC Name: 3-(1-hydroxyethyl)-6,7-dihydroindolo[2,3-a]quinolizine-2-carboxylic acid | CAS Registry Number: 1338577-93-7

Molecular Formula: C18H16N2O3Molecular Weight: 308.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SHNSOHCVBLFRCR-UHFFFAOYSA-N

1338577-93-7
4701 to 4750 of 90495 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 [95] 96 97 98 99 100 >> Next 50 Results
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