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CHEMICAL products beginning with : P
85401 to 85450 of 140898 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 1708 [1709] 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
POSACONAZOLE-D5 (2 suppliers)
Posaconazole-d5 (deuterated) (3 suppliers)1217785-83-5
Posaconzaole (0 suppliers)
Posaconzole (0 suppliers)
Posacozole Diastereoisomer Related Compound 1 (6 suppliers)
Compound Structure IUPAC Name: [(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 159811-30-0
Synonyms: 149809-43-8, ((3R,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2,4-difluorophenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate, AK110713, Posaconazole InterMediates, KS-00000HBG, DFWVLCJRFGIRAK-IERDGZPVSA-N, MolPort-035-683-230, (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl p-Toluenesulfonate, p-Toluenesulfonic Acid (3S,5R)-5-(2,4-Difluorophenyl)-5-[(1H-1,2,4-triazol-1-yl)methyl]oxolan-3-ylmethyl Ester, ZINC79069147, AKOS022185109, DS-4929, SC-71356, Posaconazole diastereoisomer intermediate 1, AJ-123102, ST24033378, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluoroph

Molecular Formula: C21H21F2N3O4SMolecular Weight: 449.473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DFWVLCJRFGIRAK-IERDGZPVSA-N

159811-30-0
Posacozole Diastereoisomer Related Compound 2 (6 suppliers)
Compound Structure IUPAC Name: [(3S,5S)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 166583-12-6
Synonyms: 149809-43-8, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-yl-methyl ester, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-ylmethyl ester, SCHEMBL12186501, DFWVLCJRFGIRAK-HRAATJIYSA-N, 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol, BCP08706, ZINC83319132, RL01907, Posaconazole DiastereoisoMer interMediate 2, 809A438, 2,5-Anhydro-1,3,4-trideoxy-2-c-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-D-threo-pentitol

Molecular Formula: C21H21F2N3O4SMolecular Weight: 449.473 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DFWVLCJRFGIRAK-HRAATJIYSA-N

166583-12-6
Posacozole Diastereoisomer Related Compound 5 (6 suppliers)
Compound Structure IUPAC Name: [(3R,5S)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 149809-42-7
Synonyms: ZINC36418700, L-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-Methylphenyl)sulfonyl]oxy]Methyl]-1-(1H-1,2,4-triazol-1-yl)-, p-Toluenesulfonic acid [5-(2,4-difluorophenyl)-5alpha-(1H-1,2,4-triazol-1-ylmethyl)tetrahydrofuran]-3alpha-ylmethyl ester

Molecular Formula: C21H21F2N3O4SMolecular Weight: 449.470946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DFWVLCJRFGIRAK-IIBYNOLFSA-N

149809-42-7
Posacozole Impurity 1 (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[3-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]imidazolidin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 1388148-29-5
Synonyms: Posaconazole Impurity 1

Molecular Formula: C36H40F2N8O4Molecular Weight: 686.765 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: GCEOWVCWJMMIAY-YUYQYMTJSA-N

1388148-29-5
Posacozole Impurity B (5 suppliers)357189-95-8
Posacozole Impurity D (4 suppliers)357189-97-0
POSAN (2 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-9-hydroxyfluorene-9-carboxylate | CAS Registry Number: 88026-16-8
Synonyms: Chlorflurenol, Morphactin, Curbiset, Multiprop, Posan, Break-thru, Maintain A, Chloflurecol-methyl, Chlorflurecol-methyl, Chlorflurenol-methyl, Chloroflurenol-methyl, Maintain CF125, Caswell No. 557B, Chloflurecol-methyl ester, Chlorflurenol-methyl ester, Chloroflurenol-methyl ester, Dichlorflurenol methyl ester, Chlorflurecol methyl ester, Chloroflurenol-methyl [ISO], 45302_RIEDEL

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LINPVWIEWJTEEJ-UHFFFAOYSA-N

88026-16-8
POSATIRELIN (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]-6-oxopiperidine-2-carboxamide | CAS Registry Number: 78664-73-0
Synonyms: Posatirelin, Posatirelinum, Posatirelina, Posatireline, Pyladox, Posatirelin [INN], pAad-Leu-Pro-NH2, Posatireline [INN-French], Posatirelinum [INN-Latin], Posatirelina [INN-Spanish], RGH-2202, UNII-78U6302ARL, CID71230, BRN 6006446, L-Pyro-2-aminoadipyl-L-leucyl-L-prolinamide, LS-118864, L-6-Ketopiperidine-2-carbonyl-leucyl-L-prolin-amide, (S)-L-Leucyl-N-((6-oxo-2-piperidinyl)carbonyl)-L-prolinamide, L-Prolinamide, N-((6-oxo-2-piperidinyl)carbonyl)-L-leucyl-, (S)-, (2S)-N((1S)-1-(((2S)-2-Carbamoyl-1-pyrrolidinyl)carbonyl)-3-methylbutyl)-6-oxopipecolamide

Molecular Formula: C17H28N4O4Molecular Weight: 352.428620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DPNGIIPSQYKWQA-AVGNSLFASA-N

78664-73-0
Posdinemab (1 supplier)2517973-04-3
Poseltinib (6 suppliers)
Compound Structure IUPAC Name: N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]furo[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide | CAS Registry Number: 1353552-97-2
Synonyms: UNII-D01E4B1U35, D01E4B1U35, Poseltinib [INN], GTPL9862, SCHEMBL14915064, AKOS032954005, AK688532, HM-71224, LY333764, Example 228 [WO2011162515A2], 2-Propenamide, N-(3-((2-((4-(4-methyl-1-piperazinyl)phenyl)amino)furo(3,2-d)pyrimidin-4-yl)oxy)phenyl)-, N-(3-((2-(4-(4-Methylpiperazin-1-yl)anilino)furo(3,2-d)pyrimidin-4-yl)oxy)phenyl)prop-2-enamide, N-[3-[2-[4-(4-methylpiperazin-1-yl)anilino]furo[3,2-d]pyrimidin-4-yl]oxyphenyl]prop-2-enamide

Molecular Formula: C26H26N6O3Molecular Weight: 470.533 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LZMJNVRJMFMYQS-UHFFFAOYSA-N

1353552-97-2
Posenacaftor (3 suppliers)
Compound Structure IUPAC Name: 8-methyl-2-(3-methyl-1-benzofuran-2-yl)-5-[(1R)-1-(oxan-4-yl)ethoxy]quinoline-4-carboxylic acid | CAS Registry Number: 2095064-05-2
Synonyms: Posenacaftor [USAN], BN5UT8I0T9, PTI-801, Posenacaftor (USAN), POSENACAFTOR [INN], UNII-BN5UT8I0T9, POSENACAFTOR [WHO-DD], CHEMBL4594274, SCHEMBL18736773, GLXC-25544, WHO 11276, HY-109187, CS-0116460, D11683, (R)-8-METHYL-2-(3-METHYLBENZOFURAN-2-YL)-5-(1-(TETRAHYDRO-2H-PYRAN-4- YL)ETHOXY)QUINOLINE-4-CARBOXYLATE, 4-Quinolinecarboxylic acid, 8-methyl-2-(3-methyl-2-benzofuranyl)-5-((1R)-1-(tetrahydro-2H-pyran-4-yl)ethoxy), 4-QUINOLINECARBOXYLIC ACID, 8-METHYL-2-(3-METHYL-2-BENZOFURANYL)-5-((1R)-1-(TETRAHYDRO-2H-PYRAN-4-YL)ETHOXY)-, 8-Methyl-2-(3-methyl-1-benzofuran-2-yl)-5-[(1R)-1-(oxan-4-yl)ethoxy]quinoline-4-carboxylic acid, 8-Methyl-2-(3-methylbenzofuran-2-yl)-5-((1R)-1-(oxan-4-yl)ethoxy)quinoline-4-carboxylic acid

Molecular Formula: C27H27NO5Molecular Weight: 445.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUDOHCFOJCNKPK-QGZVFWFLSA-N

2095064-05-2
Posenacaftor (sodium) (4 suppliers)
Compound Structure IUPAC Name: sodium;8-methyl-2-(3-methyl-1-benzofuran-2-yl)-5-[(1R)-1-(oxan-4-yl)ethoxy]quinoline-4-carboxylate | CAS Registry Number: 2095064-06-3
Synonyms: Posenacaftor sodium, DJC89RV1GS, PTI-801 sodium, UNII-DJC89RV1GS, SCHEMBL20526947, HY-109187A, CS-0146189, 4-Quinolinecarboxylic acid, 8-methyl-2-(3-methyl-2-benzofuranyl)-5-((1R)-1-(tetrahydro-2H-pyran-4-yl)ethoxy)-, sodium salt (1:1), Sodium (R)-8-methyl-2-(3-methylbenzofuran-2-yl)-5-(1-(tetrahydro-2H-pyran-4- yl)ethoxy)quinoline-4-carboxylate

Molecular Formula: C27H26NNaO5Molecular Weight: 467.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FIMNRWQYZVDFTK-UNTBIKODSA-M

2095064-06-3
POSH-IN-2 (1 supplier)348145-43-7
Posilac BST (1 supplier)
POSIPHEN-D5 (1 supplier)
POSITIVE BIOREACTION, USP STANDARD (1 supplier)
POSITIVE COFACTOR 4 ELISA KIT (PC4) (1 supplier)
POSITIVE ELECTRODE (1 supplier)
POSITIVE ELECTROPHORETIC MOBILITY (1 supplier)
Positive ion polyacrylamide (1 supplier)
POSITIVE SERUM ANTI-TURKEY HERPES VIRUS (MDV), CERTIFIED REFERENCE MATERIAL (1 supplier)
Positron (0 suppliers)12585-85-2
Positron, leptonic mol.with chlorine (e+e-Cl0) (0 suppliers)12585-86-3
Positron, leptonic mol.with oxygen (e+e-O0) (0 suppliers)12585-91-0
Positronium (0 suppliers)12585-87-4
Posizolid (8 suppliers)
Compound Structure IUPAC Name: (5R)-3-[4-[1-[(2S)-2,3-dihydroxypropanoyl]-3,6-dihydro-2H-pyridin-4-yl]-3,5-difluorophenyl]-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 252260-02-9
Synonyms: Posizolid [INN], AZD2563, CHEBI:320960, CID213049, (5R)-3-(4-(1-((2S)-2,3-Dihydroxypropanoyl)-1,2,3,6-tetrahydro-4-pyridyl)-3,5-difluorophenyl)-5-(1,2-oxazol-3-yloxymethyl)-1,3-oxazolidin-2-one, (R)-3-{4-[1-((S)-2,3-Dihydroxy-propionyl)-1,2,3,6-tetrahydro-pyridin-4-yl]-3,5-difluoro-phenyl}-5-(isoxazol-3-yloxymethyl)-oxazolidin-2-one

Molecular Formula: C21H21F2N3O7Molecular Weight: 465.404146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HBUJYEUPIIJJOS-PBHICJAKSA-N

252260-02-9
POSKEANOLIDE (1 supplier)104017-79-0
POSKINE (6 suppliers)
Compound Structure Synonyms: Poskine, UNII-DJ1N20F93D, CID3050409

Molecular Formula: C20H25NO5Molecular Weight: 359.416200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDTQMAFSZYEUKJ-UHFFFAOYSA-N

585-14-8
POSOQUENIN (3 suppliers)
Compound Structure IUPAC Name: methyl 5,6,7-trihydroxy-7-methyl-1-oxo-4a,5,6,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 75853-66-6
Synonyms: Posoquenin, CID156634, Cyclopenta(c)pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-5,6,7-trihydroxy-7-methyl-1-oxo-, methyl ester

Molecular Formula: C11H14O7Molecular Weight: 258.224660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QWQJCCRASRUSDH-UHFFFAOYSA-N

75853-66-6
POST COM II (2 suppliers)111274-90-9
Post pine oil (1 supplier)
Post Treatment Chemicals (2 suppliers)
Post-Transition Metal (0 suppliers)
Posterior Cure Stabilizer (OF-HTS) (1 supplier)
POSTIN (2 suppliers)106306-72-3
POSTPARTUM UTERUS 10 MINUTES (1 supplier)
POSTPARTUM UTERUS 48 HOURS (1 supplier)
POSTSTATIN (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-[[(3S)-3-amino-2-oxopentanoyl]amino]-4-methylpentanoyl]-[(2S,6S)-2,6-diamino-3,7-dimethyl-5-oxooctanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 135219-43-1
Synonyms: Poststatin, CID164380, LS-118331, L-Valine, L-valyl-L-valyl-2-oxo-L-3-aminopentanoyl-D-leucyl-

Molecular Formula: C26H47N5O7Molecular Weight: 541.680680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UNPBSZUDTFBULK-CZCKBYKRSA-N

135219-43-1
POSTSTERONE (3 suppliers)
POSTURAL ASYMMETRY FACTOR (2 suppliers)90250-05-8
POT-4 (1 supplier)
Compound Structure IUPAC Name: 2-[(4R,7S,10S,13S,19S,22S,25S,28S,31S,34R)-34-[[(2S,3S)-2-acetamido-3-methylpentanoyl]amino]-4-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamoyl]-25-(3-amino-3-oxopropyl)-7-(3-carbamimidamidopropyl)-10-(1H-imidazol-4-ylmethyl)-19-(1H-indol-3-ylmethyl)-13-methyl-28-[(1-methylindol-3-yl)methyl]-6,9,12,15,18,21,24,27,30,33-decaoxo-31-propan-2-yl-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid | CAS Registry Number: 934461-40-2
Synonyms: UNII-T3B2AIZ4BF, T3B2AIZ4BF, (Trp(me)4)-ac-compstatin, Compstatin analog 4(1mew), 4(1MeW), AL-78898A, L-Threoninamide, N-acetyl-L-isoleucyl-L-cysteinyl-L-valyl-1-methyl-L-tryptophyl-L-glutaminyl-L-alpha-aspartyl-L-tryptophylglycyl-L-alanyl-L-histidyl-L-arginyl-L-cysteinyl-, cyclic (2->12)-disulfide

Molecular Formula: C72H102N22O18S2Molecular Weight: 1627.900 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 22

InChIKey: WMEMLXDTLKSUOD-OGCOPIPOSA-N

934461-40-2
POT-4 ACETATE (1 supplier)
POT. HYDROGEN PHTHALATE (1 supplier)
Potable Alcohol (1 supplier)
Potable Liquor (10 suppliers)
POTAMOGETON MAACKIANUS EXTRACT (1 supplier)
85401 to 85450 of 140898 results  Page: << Previous 50 Results 1700 1701 1702 1703 1704 1705 1706 1707 1708 [1709] 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 >> Next 50 Results
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