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CHEMICAL products beginning with : P
58451 to 58500 of 116592 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 [1170] 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PLUTONIUM-238 (4 suppliers)
Compound Structure IUPAC Name: plutonium-238 | CAS Registry Number: 13981-16-3
Synonyms: 238Pu, Plutonium, isotope of mass 230, Plutonium, isotope of mass 238, CID61709

Molecular Formula: PuMolecular Weight: 238.049553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYEHPCDNVJXUIW-VENIDDJXSA-N

13981-16-3
PLUTONIUM-239 (4 suppliers)
Compound Structure IUPAC Name: plutonium-239 | CAS Registry Number: 15117-48-3
Synonyms: 239-Plutonium, 239Pu, Plutonium, isotope of mass 230, Plutonium, isotope of mass 239, CID61782, Plutonium, isotope of mass 239 (239Pu4+), 19257-39-7, 97918-67-7

Molecular Formula: PuMolecular Weight: 239.052156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYEHPCDNVJXUIW-FTXFMUIASA-N

15117-48-3
PLUTONIUM-240 (2 suppliers)
Compound Structure IUPAC Name: plutonium-240 | CAS Registry Number: 14119-33-6
Synonyms: Plutonium-240, 240Pu, Plutonium, isotope of mass 230, Plutonium, isotope of mass 240, CID104728

Molecular Formula: PuMolecular Weight: 240.053808 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYEHPCDNVJXUIW-AHCXROLUSA-N

14119-33-6
PLUTONIUM-241 (2 suppliers)
Compound Structure IUPAC Name: plutonium-241 | CAS Registry Number: 14119-32-5
Synonyms: Plutonium-241, 241Pu, Plutonium, isotope of mass 230, Plutonium, isotope of mass 241, CID104854

Molecular Formula: PuMolecular Weight: 241.056845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYEHPCDNVJXUIW-OIOBTWANSA-N

14119-32-5
PLUTONIUM-244 (2 suppliers)
Compound Structure IUPAC Name: plutonium-244 | CAS Registry Number: 14119-34-7
Synonyms: Plutonium-244, 244Pu, Plutonium, isotope of mass 230, Plutonium, isotope of mass 244, CID167007

Molecular Formula: PuMolecular Weight: 244.064198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYEHPCDNVJXUIW-IGMARMGPSA-N

14119-34-7
Plutonium;tetrachloride (0 suppliers)
Compound Structure IUPAC Name: plutonium;tetrachloride | CAS Registry Number: 161280-01-9
Synonyms: Plutonium chloride, plutonium;tetrachloride, AGN-PC-03CA83, CTK0E6541

Molecular Formula: Cl4Pu-4Molecular Weight: 385.876204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNALTLJZLYPYIY-UHFFFAOYSA-J

161280-01-9
PLUTONIUMCITRATE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate; plutonium | CAS Registry Number: 5746-13-4
Synonyms: Plutonium citrate, Citric acid, plutonium(6+) salt, CID197833, LS-54371, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, plutonium(3+) salt (1:1), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, plutonium(3+) salt (1:1) (9CI)

Molecular Formula: C6H5O7Pu-3Molecular Weight: 433.163898 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PJJIYBFPKSYXAP-UHFFFAOYSA-K

5746-13-4
PLUTONIUMOXIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 11116-03-3
Synonyms: BETA-L-FUCOSE, beta-L-fucopyranose, beta-L-Fuc, 6-deoxy-beta-L-galactopyranose, Beta-L-Methyl-Fucose, UNII-3MLV1G4S4M, 3MLV1G4S4M, 6-DEOXY-BETA-L-GALACTOSE, 13224-93-6, (2S,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol, FUL, MFB, 1ofz, 1rdj, D08QQR, AC1L9H0R, SCHEMBL1259620, CHEBI:42589, beta-L-Galactopyranose, 6-deoxy-, ZINC1532813

Molecular Formula: C6H12O5Molecular Weight: 164.157 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-KGJVWPDLSA-N

11116-03-3
Pluviatolide (7 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 28115-68-6
Synonyms: CHEBI:203815, CID168759, (3R,4R)-4-Benzo[1,3]dioxol-5-ylmethyl-3-(4-hydroxy-3-methoxy-benzyl)-dihydro-furan-2-one, 2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-

Molecular Formula: C20H20O6Molecular Weight: 356.369200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OCTZTNYFALPGHW-LSDHHAIUSA-N

28115-68-6
PLVAP Protein, Human, Recombinant (His) (1 supplier)
PLX 647 dihydrochloride (2 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 (1 supplier)918505-58-5
PLX-3618 (3 suppliers)2851986-76-8
Plx-4032 (10 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, PLX4032, 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

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

InChIKey: GPXBXXGIAQBQNI-UHFFFAOYSA-N

1029872-54-5
PLX-4545 (3 suppliers)2892065-45-9
PLX-4720 (13 suppliers)
Compound Structure IUPAC Name: N-[3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 918505-84-7
Synonyms: PLX4720, PLX 4720, N-(3-(5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, N-[3-[(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-difluorophenyl]-1-propanesulfonamide, PLX 4720, PLX-4720, 918505-84-7, PLX4720, PLX-4720, N-(3-{5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonyl}-2,4-difluorophenyl)propane-1-sulfonamide, S1152_Selleck, PubChem19346, 3c4c, cc-4, UNII-EQY31RO8HA, SureCN133733, CHEMBL1230020, CTK5H0564, HMS3244C03, HMS3244C04, HMS3244D03, HMS3265I09, HMS3265I10

Molecular Formula: C17H14ClF2N3O3SMolecular Weight: 413.826166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YZDJQTHVDDOVHR-UHFFFAOYSA-N

918505-84-7
plx-4720 (2 suppliers)918595-84-7
PLX-4720-d7 (2 suppliers)1304096-50-1
PLX-7683 (2 suppliers)1652573-86-8
PLX51107 (6 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
PLX5622 (5 suppliers)
Compound Structure IUPAC Name: 6-fluoro-N-[(5-fluoro-2-methoxypyridin-3-yl)methyl]-5-[(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]pyridin-2-amine | CAS Registry Number: 1303420-67-8
Synonyms: 6-Fluoro-N-((5-fluoro-2-methoxypyridin-3-yl)methyl)-5-((5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl)pyridin-2-amine, 6-fluoro-N-[(5-fluoro-2-methoxypyridin-3-yl)methyl]-5-[(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methyl]pyridin-2-amine, PLX5622 free base, SCHEMBL1886955, CHEMBL3639728, BDBM174948, EX-A3165, s8874, ZB1607, HY-114153, CS-0077157, US9096593, P-2049

Molecular Formula: C21H19F2N5OMolecular Weight: 395.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NSMOZFXKTHCPTQ-UHFFFAOYSA-N

1303420-67-8
PLX5622 fumarate (1 supplier)2749102-07-4
PLX647 (7 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: C21H17F3N4, 4hvs, SCHEMBL1268018, AOB4966, EX-A586, PLX-647, 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
PLX647-OMe (2 suppliers)923562-22-5
PLX7904 (6 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: 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 (5 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
PLXDC1 Protein, Human, Recombinant (His & Myc) (1 supplier)
PLXDC1 Protein, Mouse, Recombinant (E. coli, His) (1 supplier)
PLXDC1 Protein, Mouse, Recombinant (His) (1 supplier)
PLXDC2 Protein, Mouse, Recombinant (His) (1 supplier)
PLXNA1 Protein, Human, Recombinant (His) (1 supplier)
PLXNA1 Protein, Mouse, Recombinant (His) (1 supplier)
PLYAC (2 suppliers)1339-77-1
PLYGLYCERYL-10 DECAISOSTEARATE (3 suppliers)95461-48-6
Plysurf T 205B (1 supplier)125545-61-1
PLZF PROTEIN (3 suppliers)147855-37-6
PLZT 7/65/35 (1 supplier)106390-68-5
PM 02734 (1 supplier)
Compound Structure IUPAC Name: (2R)-N-[(2S)-5-amino-1-[[(2R,3S)-1-[[(3S,6Z,9S,12R,15R,18R,19R)-9-benzyl-15-[(2S)-butan-2-yl]-6-ethylidene-19-methyl-2,5,8,11,14,17-hexaoxo-3,12-di(propan-2-yl)-1-oxa-4,7,10,13,16-pentazacyclononadec-18-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]-1-[(2R)-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2R)-3-methyl-2-[[(4S)-4-methylhexanoyl]amino]butanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 915713-02-9
Synonyms: Elisidepsin, UNII-3I37B5DY4Q, 3I37B5DY4Q, Irvalec, PM02734, Elisidepsin trifluoroacetate, PM-02734, L-Valine, N-((4S)-4-methyl-1-oxohexyl)-D-valyl-L-threonyl-L-valyl-D-valyl-D-prolyl-L-ornithyl-D-alloisoleucyl-D-allothreonyl-D-alloisoleucyl-D-valyl-L-phenylalanyl-(2Z)-2-amino-2-butenoyl-, (13-8)-lactone, 2,2,2-trifluoroacetate (1:1)

Molecular Formula: C77H125F3N14O18Molecular Weight: 1591.900 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 22

InChIKey: FUDHRLIJYPGBOX-MWGCIELCSA-N

915713-02-9
PM 1 (pesticide) (1 supplier)8077-14-3
PM 102 (3 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 (2 suppliers)80712-95-4
PM 300 (1 supplier)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) (1 supplier)53938-89-9
PM 8 (3 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 (12 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 (2 suppliers)
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 (3 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-060184 (1 supplier)
Compound Structure IUPAC Name: [(1Z,4R,6Z)-1-[[(2R)-2-[[(2Z,4Z,6E,8R)-8-[(2R)-5-methoxy-6-oxo-2,3-dihydropyran-2-yl]-6-methylnona-2,4,6-trienoyl]amino]-3,3-dimethylbutanoyl]amino]octa-1,6-dien-4-yl] carbamate | CAS Registry Number: 960210-99-5

Molecular Formula: C31H45N3O7Molecular Weight: 571.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IEKGSKLKBICCHQ-RFUKMSJNSA-N

960210-99-5
58451 to 58500 of 116592 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 [1170] 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
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