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CHEMICAL products beginning with : P
57101 to 57150 of 111231 results  Page: << Previous 50 Results 1140 1141 1142 [1143] 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PLX 647 dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(1~{H}-pyrrolo[2,3-b]pyridin-3-ylmethyl)-~{N}-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine;dihydrochloride | CAS Registry Number: 1779796-38-1
Synonyms: SCHEMBL20166201, MolPort-035-765-947, AKOS024458494, 5-(1H-Pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]-2-pyridinamine dihydrochloride

Molecular Formula: C21H19Cl2F3N4Molecular Weight: 455.306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MVMKWLRKACAUTB-UHFFFAOYSA-N

1779796-38-1
PLX-0728 (2 suppliers)918505-58-5
plx-4720 (6 suppliers)918595-84-7
PLX-4720-d7 (2 suppliers)1304096-50-1
PLX-647 (11 suppliers)
Compound Structure IUPAC Name: 5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-amine | CAS Registry Number: 873786-09-5
Synonyms: PLX647, C21H17F3N4, 4hvs, SCHEMBL1268018, AOB4966, EX-A586, SYN5218, NODCQQSEMCESEC-UHFFFAOYSA-N, 3976AH, ZINC34660430, AKOS026750267, CS-3984, DA-41001, HY-13838, J-690377, [5-(1H-Pyrrolo[2,3-b]pyridin-3-ylmethyl)-pyridin-2-yl]-(4-trifluoromethyl-benzyl)-amine, 5-((1H-Pyrrolo[2,3-b]pyridin-3-yl)methyl)-N-(4-(trifluoromethyl)benzyl)pyridin-2-amine, 5-(1h-Pyrrolo[2,3-B]pyridin-3-Ylmethyl)-N-[4-(Trifluoromethyl)benzyl]pyridin-2-Amine, 5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]-2-pyridinamine

Molecular Formula: C21H17F3N4Molecular Weight: 382.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NODCQQSEMCESEC-UHFFFAOYSA-N

873786-09-5
PLX-7683 (1 supplier)1652573-86-8
PLX4032 (20 suppliers)
Compound Structure IUPAC Name: N-[3-[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 1029872-54-5
Synonyms: Vemurafenib, Zelboraf, PLX-4032, RG7204, 918504-65-1, PLX 4032, UNII-207SMY3FQT, RO5185426, CHEBI:63637, RG-7204, RO-5185426, N-(3-(5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, N-[3-[[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]-1-PropanesulfonaMide, PLX4032, RG7204, RO5185426, 1029872-54-5, 1-PROPANESULFONAMIDE, N-[3-[[5-(4-CHLOROPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]CARBONYL]-2,4-DIFLUOROPHENYL]-, N-(3-{[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)propane-1-sulfonamide, RG7204, R7204, RO5185426, PLX4032, PLX-4032, Zelboraf (TN), N-(3-((5-(4-Chlorophenyl)-1H-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4- difluorophenyl)propane-1-sulfonamide, n-(3-((5-(4-chlorophenyl)-1h-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4-difluorophenyl)-1-propanesulfonamide

Molecular Formula: C23H18ClF2N3O3SMolecular Weight: 489.922126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GPXBXXGIAQBQNI-UHFFFAOYSA-N

1029872-54-5
PLX51107 (3 suppliers)
Compound Structure IUPAC Name: 4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1R)-1-pyridin-2-ylethyl]pyrrolo[3,2-b]pyridin-3-yl]benzoic acid | CAS Registry Number: 1627929-55-8
Synonyms: SCHEMBL16697645, PLX 51107, PLX-51107

Molecular Formula: C26H22N4O3Molecular Weight: 438.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AMSUHYUVOVCWTP-MRXNPFEDSA-N

1627929-55-8
PLX647-OMe (1 supplier)923562-22-5
PLX7904(PB04) (7 suppliers)
Compound Structure IUPAC Name: 5-(2-cyclopropylpyrimidin-5-yl)-3-[3-[[ethyl(methyl)sulfamoyl]amino]-2,6-difluorobenzoyl]-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1393465-84-3
Synonyms: PLX7904, PLX-7904, PB04, SCHEMBL15667328, PB-04, AKOS030526477, ZINC144822687, CS-5129, HY-18997, ({3-[5-(2-cyclopropylpyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl}sulfamoyl)(ethyl)methylamine, 5-(2-Cyclopropylpyrimidin-5-yl)-3-[3-[[ethyl(methyl)sulfamoyl]amino]-2,6-difluorobenzoyl]-1H-pyrrolo[2,3-b]pyridine, N'-(3-{[5-(2-Cyclopropylpyrimidin-5-Yl)-1h-Pyrrolo[2,3-B]pyridin-3-Yl]carbonyl}-2,4-Difluorophenyl)-N-Ethyl-N-Methylsulfuric Diamide

Molecular Formula: C24H22F2N6O3SMolecular Weight: 512.536 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DKNZQPXIIHLUHU-UHFFFAOYSA-N

1393465-84-3
PLX8394 (7 suppliers)
Compound Structure IUPAC Name: (3R)-N-[3-[5-(2-cyclopropylpyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]-3-fluoropyrrolidine-1-sulfonamide | CAS Registry Number: 1393466-87-9
Synonyms: PLX-8394, UNII-J2L7Z273SG, J2L7Z273SG, PLX 8394, GTPL9131, SCHEMBL15666953, YYACLQUDUDXAPA-MRXNPFEDSA-N, BCP19619, EX-A1461, AKOS030526478, ZINC144705377, CS-5123, NCGC00483921-01, HY-18972, (R)-N-(3-(5-(2-cyclopropylpyrimidin-5-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)-3-fluoropyrrolidine-1-sulfonamide, 1-Pyrrolidinesulfonamide, N-(3-((5-(2-cyclopropyl-5-pyrimidinyl)-1H-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4-difluorophenyl)-3-fluoro-, (3R)-

Molecular Formula: C25H21F3N6O3SMolecular Weight: 542.537 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YYACLQUDUDXAPA-MRXNPFEDSA-N

1393466-87-9
PLYAC (1 supplier)1339-77-1
PLYGLYCERYL-10 DECAISOSTEARATE (1 supplier)95461-48-6
Plysurf T 205B (0 suppliers)125545-61-1
PLZF PROTEIN (3 suppliers)147855-37-6
PLZT 7/65/35 (0 suppliers)106390-68-5
PM 1 (pesticide) (0 suppliers)8077-14-3
PM 102 (2 suppliers)
Compound Structure Synonyms: WRMCCUFFCSYBDM-YUELKKPWSA-N, AKOS024457941

Molecular Formula: C235H425N111O64Molecular Weight: 5829.698 [g/mol]
H-Bond Donor: 114H-Bond Acceptor: 83

InChIKey: WRMCCUFFCSYBDM-YUELKKPWSA-N

1234564-95-4
PM 104 (3 suppliers)
Compound Structure IUPAC Name: dodecaazanium; europium(3+); molybdenum; oxygen(2-); nonacosahydrate | CAS Registry Number: 130729-68-9
Synonyms: Polyoxomolybdoeuropate PM-104, PM-104, AIDS002967, AIDS-002967, CID453174, Europate(14-), hexadecaaqua(dotriaconta-.micro.-oxododeca-.micro.3-oxotetra-.micro.4-oxodotriacontaoxononacosamolybdate)eicosa-.micro.-oxotetra-, dodecaammonium dihydrogen, tridecahydrate, Europate(14-), hexadecaaqua(dotriaconta-mu-oxododeca-mu3-oxotetra-mu4-oxodotriacontaoxononacosamolybdate)eicosa-mu-oxotetra-, dodecaammonium dihydrogen, tridecahydrate

Molecular Formula: Eu4H106Mo29N12O129-176Molecular Weight: 5728.960640 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 129

InChIKey: OWJCOQJHDFFSGY-UHFFFAOYSA-Z

130729-68-9
PM 240 (1 supplier)80712-95-4
PM 300 (0 suppliers)122493-85-0
PM 33 (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 3,5-dibromo-4-(2-dimethylaminoethyloxy)aniline | CAS Registry Number: 14111-16-1
Synonyms: PM-33, CID6443725, 3,5-Dibromo-beta-dimethylamino-p-phenetidine maleic acid, 3,5-Dibromo-4-(2-(dimethylamino)ethoxy)benzenamine, (Z)-2-butenedioate (1:1)

Molecular Formula: C14H18Br2N2O5Molecular Weight: 454.111120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SCURXCPDAUUCIM-WLHGVMLRSA-N

14111-16-1
PM 5 (Russian polymer) (0 suppliers)53938-89-9
PM 8 (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-7,12-dimethylbenzo[a]anthracene | CAS Registry Number: 66259-28-7
Synonyms: 2-Methoxy-dmba, PM-8, (NH3Pri)6(Mo7O24)3H2O, CID125248, 2-Methoxy-7,12-dimethylbenz(a)anthracene, LS-27764, Benz(a)anthracene, 2-methoxy-7,12-dimethyl-, Benz(a)anthracene, 7,12-dimethyl-2-methoxy-, Molybdate (Mo7O246-), hexahydrogen, compd. with 2-propanamine (1:6), 66240-30-0

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTOCBGVUZXKFEC-UHFFFAOYSA-N

66259-28-7
Pm Acetate (22 suppliers)
Compound Structure IUPAC Name: acetyloxy(phenyl)mercury | CAS Registry Number: 62-38-4
Synonyms: phenylmercuric acetate, Liquiphene, Dyanacide, Hostaquik, Mersolite, Nylmerate, Gallotox, Mercuron, Neantina, Norforms, Quicksan, Trigosan, Anticon, Kwiksan, Meracen, Phenmad, Ziarnik, Riogen, Bufen, Femma

Molecular Formula: C8H8HgO2Molecular Weight: 336.737920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEBWQGVWTUSTLN-UHFFFAOYSA-M

62-38-4
PM toxin B (1 supplier)
Compound Structure IUPAC Name: (6R,14R,22R,30R,32S)-6,14,22,30,32-pentahydroxytritriacontane-8,16,24-trione | CAS Registry Number: 87879-56-9
Synonyms: PM-toxin B, AC1L4LC9, C16785, (6R,14R,22R,30R,32S)-6,14,22,30,32-pentahydroxytritriacontane-8,16,24-trione, 8,16,24-Tritriacontanetrione, 6,14,22,30,32-pentahydroxy-, (6R,14R,22R,30R,32S)-

Molecular Formula: C33H62O8Molecular Weight: 586.840580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ISDLLJGHFWSQQK-ZHTCHCOESA-N

87879-56-9
PM toxin C (2 suppliers)
Compound Structure IUPAC Name: (6R,14R,22R,30R,32S,34S)-6,14,22,30,32,34-hexahydroxypentatriacontane-8,16,24-trione | CAS Registry Number: 87879-55-8
Synonyms: AC1L4LC6, 8,16,24-Pentatriacontanetrione, 6,14,22,30,32,34-hexahydroxy-, (6R,14R,22R,30R,32S,34S)-, (6R,14R,22R,30R,32S,34S)-6,14,22,30,32,34-hexahydroxypentatriacontane-8,16,24-trione

Molecular Formula: C35H66O9Molecular Weight: 630.893140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: IVBYUIJBYSXZGX-ZVIMPLHDSA-N

87879-55-8
PM-1000 (4 suppliers)
Compound Structure Synonyms: 11-Hmapp, 10-Methyl-11-hydroxyaporphine, 11-Hydroxy-10-methylaporphine, CHEBI:183064, PM 1000, CID3082625, (R)-(-)-10-methyl-11-hydroxyaporphine, (R)-6,10-Dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-ol, 4H-Dibenzo(de,g)quinolin-11-ol, 5,6,6a,7-tetrahydro-6,10-dimethyl-, (R)-

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGOZTDLAUVOPMF-OAHLLOKOSA-N

111635-19-9
PM-2 (0 suppliers)
Compound Structure IUPAC Name: nonadecapotassium;antimony(3+);oxygen(2-);tungsten | CAS Registry Number: 68336-15-2
Synonyms: Heteropolyoxotungstate PM-2, Antimony potassium tungsten oxide (Sb9K19W21O86)

Molecular Formula: K19O86Sb9W21-126Molecular Weight: 7075.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 86

InChIKey: ZTVSNJMVHZUGFM-UHFFFAOYSA-N

68336-15-2
PM-29 (0 suppliers)65046-53-9
PM-GDM (4 suppliers)
Compound Structure IUPAC Name: 2,5-bis[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]terephthalic acid | CAS Registry Number: 148019-46-9
Synonyms: PMGDM, SureCN4097168, Pyromellitic dianhydride glycerol dimethacrylate adduct, 1,2,4,5-Benzenetetracarboxylic acid, 1,4-bis(2-((2-methyl-1-oxo-2-propenyl)oxy)-1-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)ethyl) ester

Molecular Formula: C32H34O16Molecular Weight: 674.602760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: QRNJAQUNBRODGN-UHFFFAOYSA-N

148019-46-9
PM00104, 98% (2 suppliers)
Compound Structure Synonyms: Zalypsis, PM00104, PM-00104, UNII-C21EZR41AY, PM 00104, (6aS,7R,13S,14S,16R)-8,14-dihydroxy-9-methoxy-4,10,17-trimethyl-16-[({(2E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl}amino)methyl]-6,7,12,13,14,16-hexahydro-6aH-7,13-epimino[1,3]dioxolo[7,8]isoquino[3,2-b][3]benzazocin-5-yl acetate, C21EZR41AY, SCHEMBL7975282, CS-1940, HY-16401, 2-Propenamide, N-(((6aS,7R,13S,14S,16R)-5-(acetyloxy)-6,6a,7,13,14,16-hexahydro-8,14-dihydroxy-9-methoxy-4,10,17-trimethyl-7,13-imino-12H-1,3-dioxolo(7,8)isoquino(3,2-b)(3)benzazocin-16-yl)methyl)-3-(3-(trifluoromethyl)phenyl)-, (2E)-

Molecular Formula: C37H38F3N3O8Molecular Weight: 709.708130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: VPAHZSUNBOYNQY-DLVGLDQCSA-N

308359-57-1
PMA HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)propan-2-amine hydrochloride | CAS Registry Number: 52740-56-4
Synonyms: PMA hydrochloride, p-Methoxyamphetamine HCl, C10H15NO.HCl, 64-13-1 (Parent), p-Methoxyamphetamine hydrochloride, 4-Methoxyamphetamine hydrochloride, CHEBI:648755, DL-4-Methoxyamphetamine hydrochloride, MolPort-000-861-637, CID135236, beta-p-Methoxyphenylisopropylaminhydrochlorid, LS-103584, LS-103587, 2-Amino-1-(4-methoxyphenyl)propane hydrochloride, p-Methoxy-alpha-methylphenethylamine hydrochloride, 4-methoxyamphetamine hydrochloride, (+-)-isomer, beta-p-Methoxyphenylisopropylaminhydrochlorid [German], dl-p-Methoxy-alpha-methyl-phenethylamine hydrochloride, Phenethylamine, p-methoxy-alpha-methyl-, hydrochloride, (+-)-1-(4-Methoxyphenyl)-2-aminopropane hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSHZXOLHFRVZND-UHFFFAOYSA-N

52740-56-4
PMAP-37 (3 suppliers)166801-32-7
PMB 6 (0 suppliers)30775-57-6
PMC-S-METHYLISOTHIOUREA (6 suppliers)
Compound Structure IUPAC Name: methyl N'-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]carbamimidothioate | CAS Registry Number: 185674-98-0
Synonyms: Pmc-S-methylisothiourea

Molecular Formula: C16H24N2O3S2Molecular Weight: 356.499 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQHUGFRYEKXPQL-UHFFFAOYSA-N

185674-98-0
PMD1+ PROTEIN (3 suppliers)147994-21-6
PMDM (4 suppliers)
Compound Structure IUPAC Name: 2,5-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]terephthalic acid | CAS Registry Number: 83418-60-4
Synonyms: 1,4-Bis(2-((2-methyl-1-oxoallyl)oxy)ethyl) dihydrogen benzene-1,2,4,5-tetracarboxylate, AC1MD85Y, Ambcb5186359, SureCN4087259, CTK3E8882, MolPort-002-134-958, EINECS 280-452-5, 2,5-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]terephthalic Acid, AG-H-33082, MCULE-4355110393, 1,2,4,5-Benzenetetracarboxylic acid, 1,4-bis(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl) ester, 100552-00-9

Molecular Formula: C22H22O12Molecular Weight: 478.402880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: WKBYWKLXGWNHOB-UHFFFAOYSA-N

83418-60-4
PMEL 17 PROTEIN (3 suppliers)146149-52-2
PMIC Chloride (1 supplier)
PML-300 (2 suppliers)
Compound Structure Synonyms: AC1LCJ0L, MHYZCCLMSWFKEN-UHFFFAOYSA-N, 5H,13H-Dibenzo[c,h]dipyrrolo[3,2-e:3',2'-j][2,6]naphthyridine, 6,7,7a,8,14,15-hexahydro-7,15-dimethyl-, 7,15-Dimethyl-6,7,7a,8,14,15-hexahydro-5H,13H-dibenzo[c,H]dipyrrolo[3,2-E:3,2-j][2,6]naphthyridine #

Molecular Formula: C22H24N4Molecular Weight: 344.462 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHYZCCLMSWFKEN-UHFFFAOYSA-N

16739-54-1
pMMA Macroinitiator (1 supplier)
PMMA-d3 Hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-(trideuteriomethyl)propan-2-amine;hydrochloride | CAS Registry Number: 1795033-58-7
Synonyms: 1-(4-methoxyphenyl)-N-(methyl-d3)propan-2-amine,monohydrochloride

Molecular Formula: C11H18ClNOMolecular Weight: 218.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQZVXWOBOYTPER-MUTAZJQDSA-N

1795033-58-7
PMMA:O,O-DIETHYLPHOSPHORYL (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYCARBONYLMETHOXYIMINOACETATE (7 suppliers)
Compound Structure IUPAC Name: diethoxyphosphoryl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methoxy-2-oxoethoxy)iminoacetate | CAS Registry Number: 25188-98-1
Synonyms: AKOS015963251, O,O-Diethylphosphoryl (Z)-2-(2-aminothiazol-4-yl)-2-methoxycarbonylmethoxyiminoacetate

Molecular Formula: C12H18N3O8PSMolecular Weight: 395.325382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: DOXUHDDTLHKPOE-GDNBJRDFSA-N

25188-98-1
PMO 5 (0 suppliers)70554-93-7
PMOT (1-14),LEU(13)- (3 suppliers)138143-07-4
PMP 430 (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-5-(2,4,6-trimethylphenyl)-3,4-dihydropyrazole | CAS Registry Number: 133883-88-2
Synonyms: SCHEMBL6356781, 1-p-tolyl-3-mesityl-2-pyrazoline, 3-mesityl-1-(p-tolyl)-4,5-dihydro-1H-pyrazole

Molecular Formula: C19H22N2Molecular Weight: 278.399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVKGAUOMPVSHRH-UHFFFAOYSA-N

133883-88-2
PMP 440 (0 suppliers)
Compound Structure IUPAC Name: 5-(2,6-dimethoxyphenyl)-2-(4-methylphenyl)-3,4-dihydropyrazole | CAS Registry Number: 133883-89-3
Synonyms: SCHEMBL6355231, 3-(2,6-dimethoxyphenyl)-1-(p-tolyl)-4,5-dihydro-1H-pyrazole

Molecular Formula: C18H20N2O2Molecular Weight: 296.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTTWLINRHLTKOF-UHFFFAOYSA-N

133883-89-3
PMP-C PEPTIDE (3 suppliers)140880-00-8
PMP-D1 PEPTIDE (3 suppliers)140880-45-1
57101 to 57150 of 111231 results  Page: << Previous 50 Results 1140 1141 1142 [1143] 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
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