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CHEMICAL products beginning with : P
3801 to 3850 of 110569 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Parathyroid Hormone(1-34), bovine (0 suppliers)
PARATHYROID HORMONE-RELATED PROTEIN(1-141) (4 suppliers)112024-78-9
PARATHYROID HORMONE-RELATED PROTEIN(1-36)AMIDE,N(A)-(4-AZIDO-2-NITROPHENYL)-ALA(1)-TYR(36)- (3 suppliers)128269-73-8
PARATHYROID HORMONE-RELATED PROTEIN(1-40),TYR(40)- (4 suppliers)117628-21-4
PARATHYROID HORMONE-RELATED PROTEIN(1-74) (4 suppliers)119883-46-4
PARATHYROID HORMONE-RELATED PROTEIN(14-34) AMIDE (5 suppliers)
Compound Structure Synonyms: Pthrp (14-34) NH2, Parathyroid hormone-related protein(14-34) amide, L-Alaninamide, L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-histidyl-L-histidyl-L-leucyl-L-isoleucyl-L-alanyl-L-alpha-glutamyl-L-isoleucyl-L-histidyl-L-threonyl-, L-Seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-histidyl-L-histidyl-L-leucyl-L-isoleucyl-L-alanyl-L-alpha-glutamyl-L-isoleucyl-L-histidyl-L-threonyl-L-alaninamide

Molecular Formula: C117H186N38O28Molecular Weight: 2572.966540 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 45

InChIKey: NKJDEYWVOQMEGR-IFRDOXJBSA-N

129476-28-4
PARATHYROID HORMONE-RELATED PROTEIN(3-34) (4 suppliers)
Compound Structure Synonyms: Pthrp (3-34), Pth-like protein (3-34), Hplp (3-34), Parathyroid-hormone-like peptide (3-34), Parathyroid hormone-related protein(3-34), Parathyroid hormone-related protein (1-34), synthetic human, L-Alanine, L-seryl-L-alpha-glutamyl-L-histidyl-L-glutaminyl-L-leucyl-L-leucyl-L-histidyl-L-alpha-aspartyl-L-lysylglycyl-L-lysyl-L-seryl-L-isoleucyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-arginyl-L-arginyl-L-arginyl-L-phenylalanyl-L-phenylalanyl-L-leucyl-L-histidyl-L-histidyl-L-leucyl-L-isoleucyl-L-alanyl-L-alpha-glutamyl-L-isoleucyl-L-histidyl-L-threonyl-

Molecular Formula: C172H273N55O46Molecular Weight: 3847.348920 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 70

InChIKey: SHMJXSYDTAPSOD-IJQZABJOSA-N

118689-25-1
PARATHYROID HORMONE-RELATED PROTEIN(3-40),TYR(40)- (4 suppliers)117628-15-6
PARATHYROID-HORMONE-RELATED PROTEIN(1-108) (3 suppliers)128282-00-8
PARATHYROID-HORMONE-RELATED PROTEIN(1-36),TYRNH2(36)- (4 suppliers)114732-67-1
PARATHYROID-HORMONE-RELATED PROTEIN(1-84) (3 suppliers)128280-44-4
PARATOCARPIN I (1 supplier)170662-23-4
PARATOSE (3 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R)-2,4,5-trihydroxyhexanal | CAS Registry Number: 5658-13-9
Synonyms: tyvelose, Paratose, 3,6-Dideoxy-D-ribo-hexose, D-ribo-Hexose, 3,6-dideoxy-, CID193410

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GNTQICZXQYZQNE-PBXRRBTRSA-N

5658-13-9
PARAVALLARINE (3 suppliers)
Compound Structure Synonyms: Paravallarine, CID442980, C10814

Molecular Formula: C22H33NO2Molecular Weight: 343.502920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSFPISDAJMWREU-CDFICMNGSA-N

510-31-6
PARAVALLARINOL (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(3S,8R,9S,10R,13R,14S,17S)-13-(hydroxymethyl)-10-methyl-3-(methylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol | CAS Registry Number: 17083-11-3
Synonyms: Paravallarinol, CID197954, LS-118619, Pregn-5-ene-18,20-alpha-diol, 3-beta-(methylamino)-, Pregn-5-ene-18,20-diol, 3-(methylamino)-, (3-beta,20S)-, (20S)-3-beta-N Methyl-amino-18,20-dihydroxypregna-5-ene, (20S)-3-beta-N Methyl-amino-18,20-dihydroxypregna-5-ene [French]

Molecular Formula: C22H37NO2Molecular Weight: 347.534680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JASSGIGGJMGBFO-QLPKIABKSA-N

17083-11-3
PARAVERINE THEOPHYLLINE 7-ACETATE (1 supplier)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 27248-42-6
Synonyms: Teofilino-7-octanpapaweryny, Paraverine theophylline 7-acetate, Teofilino-7-octanpapaweryny [Polish], CID213904, LS-126439, Top, 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with 1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxyisoquinoline (1:1), Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with 6,7-dimethoxy-1-veratrylisoquinoline (1:1)

Molecular Formula: C29H31N5O8Molecular Weight: 577.585140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DHHDDDMJQQLFJM-UHFFFAOYSA-N

27248-42-6
PARAXANTHINE-1-METHYL-D3 (7 suppliers)
Compound Structure IUPAC Name: 7-methyl-1-(trideuteriomethyl)-3H-purine-2,6-dione | CAS Registry Number: 188297-90-7
Synonyms: Paraxanthine-1-methyl-d3, 1,7-Dimethylxanthine-d3, CTK8G2280, 3,7-Dihydro-1-(methyl-d3)-7-methyl-1H-purine-2,6-dione

Molecular Formula: C7H8N4O2Molecular Weight: 183.182505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUNWUDVFRNGTCO-BMSJAHLVSA-N

188297-90-7
Paraxanthine-13C-d3 (1 supplier)
Paraxanthine-d3 (4 suppliers)65566-70-3
PARAXAZONE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetamide | CAS Registry Number: 26513-79-1
Synonyms: Paraxazone, Paraxazone [INN], UNII-2H6ON8WA7L, ZINC04217241, CID3047812

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHDATZMWGSUDMP-UHFFFAOYSA-N

26513-79-1
Paraxylene (0 suppliers)
Parazoanthoxanthine A (2 suppliers)
Compound Structure Synonyms: PARAZOANTHOXANTHIN A, NSC282147, AC1L888F, NSC-282147

Molecular Formula: C10H10N6Molecular Weight: 214.226600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SHHMMSFAIOQFON-UHFFFAOYSA-N

53823-11-3
Parbendazole (16 suppliers)
Compound Structure IUPAC Name: methyl N-(6-butyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 14255-87-9
Synonyms: Helmatac, Verminum, Worm Guard, Helatac, PBDZ, Parbendazol [INN-Spanish], Parbendazolum [INN-Latin], Prestwick0_001110, Prestwick1_001110, Prestwick2_001110, Prestwick3_001110, Parbendazole (USAN/INN), Parbendazole [USAN:BAN:INN], BSPBio_001220, SPBio_003090, SKF 29044, BPBio1_001342, SK&F 29044, EINECS 238-133-3, SKF-29044

Molecular Formula: C13H17N3O2Molecular Weight: 247.292980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRWLZFXJFBZBEY-UHFFFAOYSA-N

14255-87-9
Parbendazole-D3 (2 suppliers)1613439-58-9
PARCETASAL (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(2-methyl-4-oxo-1,3-benzodioxin-2-yl)oxy]phenyl]acetamide | CAS Registry Number: 87549-36-8
Synonyms: Parcetasal, Parcetasalum, Parcetasalum [INN-Latin], UNII-3LSZ7869T2, CID65656, MR 897, (+-)-4'-((2-Methyl-4-oxo-1,3-benzodioxan-2-yl)oxy)acetanilide, Acetamide, N-(4-((2-methyl-4-oxo-4H-1,3-benzadioxin-2-yl)oxy)-phenyl)-

Molecular Formula: C17H15NO5Molecular Weight: 313.304700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZAPRLADYRFPQSH-UHFFFAOYSA-N

87549-36-8
PARCONAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-[[(2S,4R)-2-(2,4-dichlorophenyl)-4-(prop-2-ynoxymethyl)-1,3-dioxolan-2-yl]methyl]imidazole | CAS Registry Number: 61400-59-7
Synonyms: Parconazole, Parconazole [INN], UNII-8Z2Z19C8Z1, CID3047814, R-39500

Molecular Formula: C17H16Cl2N2O3Molecular Weight: 367.226540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWKACZZMDOWWGU-RHSMWYFYSA-N

61400-59-7
PARDARINOSIDE E (2 suppliers)125456-47-5
PARDAXIN (3 suppliers)
Compound Structure Synonyms: Pardaxin, [Gly31]-Pardaxin P1, 67995-63-5, Gly-Phe-Phe-Ala-Leu-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Leu-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Gly-Gln-Glu

Molecular Formula: C154H248N36O45Molecular Weight: 3323.831120 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 48

InChIKey: CTVQQQPWNOVEAG-QDOPKCMFSA-N

134940-98-0
PARDAXIN MOSES SOLE (3 suppliers)
Compound Structure Synonyms: Pardaxin, [Gly31]-Pardaxin P1, 134940-98-0, Gly-Phe-Phe-Ala-Leu-Ile-Pro-Lys-Ile-Ile-Ser-Ser-Pro-Leu-Phe-Lys-Thr-Leu-Leu-Ser-Ala-Val-Gly-Ser-Ala-Leu-Ser-Ser-Ser-Gly-Gly-Gln-Glu

Molecular Formula: C154H248N36O45Molecular Weight: 3323.831120 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 48

InChIKey: CTVQQQPWNOVEAG-QDOPKCMFSA-N

67995-63-5
Pardaxin P 1 (9CI) (0 suppliers)105184-54-1
Pardaxin P 2 (9CI) (1 supplier)104883-59-2
Pardaxin P 3 (9CI) (0 suppliers)104916-49-6
PARDAXIN P 5 (2 suppliers)115537-80-9
Pardoprunox (8 suppliers)
Compound Structure IUPAC Name: 7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 269718-84-5
Synonyms: AC1OCFJE, Pardoprunox (USAN/INN), UNII-5R72CHP32S, D09397, L001636, 7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one, CID6918525, SureCN805311, 7-(4-methylpiperazin-1-yl)-3H-benzooxazol-2-one, CHEMBL2103832, DCL000915

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVPUUUDAZYFFQT-UHFFFAOYSA-N

269718-84-5
Parecoxib (21 suppliers)
Compound Structure IUPAC Name: N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanamide | CAS Registry Number: 198470-84-7
Synonyms: Dynastat, Parecoxib (USAN/INN), Parecoxib [USAN:INN:BAN], SC 69124, LS-184101, D03716, Propanamide, N-((4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)-, N-((p-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)propionamide, PXB

Molecular Formula: C19H18N2O4SMolecular Weight: 370.422220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TZRHLKRLEZJVIJ-UHFFFAOYSA-N

198470-84-7
Parecoxib Impurity 11 (5 suppliers)181696-12-8
PARECOXIB IMPURITY 5 (5 suppliers)1379260-15-7
Parecoxib Impurity 6 Sodium Salt (4 suppliers)198470-92-7
PARECOXIB IMPURITY 7 (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-methoxy-1H-pyridin-2-one | CAS Registry Number: 1227600-22-7
Synonyms: AKOS027325026, 5-Chloro-4-methoxypyridin-2(1H)-one, AK318784

Molecular Formula: C6H6ClNO2Molecular Weight: 159.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNPMVTNVDGRIIO-UHFFFAOYSA-N

1227600-22-7
Parecoxib impurity H (5 suppliers)
Compound Structure IUPAC Name: N-[4-[5-methyl-3-[3-(propanoylsulfamoyl)phenyl]-1,2-oxazol-4-yl]phenyl]sulfonylpropanamide | CAS Registry Number: 1708094-99-8
Synonyms: N-[[3-[5-METHYL-4-[4-[[(1-OXOPROPYL)AMINO]SULFONYL]PHENYL]-3-ISOXAZOLYL]PHENYL]SULFONYL]-PROPANAMIDE

Molecular Formula: C22H23N3O7S2Molecular Weight: 505.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CEAGKTBVTHYQAP-UHFFFAOYSA-N

1708094-99-8
PARECOXIB NA (8 suppliers)
Compound Structure IUPAC Name: sodium [4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-propanoylazanide | CAS Registry Number: 197502-82-2
Synonyms: Parecoxib sodium, Dynastat, Parecoxib, Rayzon, Xapit, parecoxib-Na, PARECOXIB Na, Sulfonamide derivative, Parecoxib sodium (USAN), Parecoxib sodium [USAN], MLS001424308, UNII-EB87433V6F, CHEBI:167050, SC 69124A, HMS2052F09, SC-69124A, YM-978, CPD000469594, SAM001246773, SMR000469594

Molecular Formula: C19H17N2NaO4SMolecular Weight: 392.404050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQPVVKXJNZEAFW-UHFFFAOYSA-M

197502-82-2
Parecoxib Sodium (24 suppliers)
Compound Structure IUPAC Name: sodium [4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-propanoylazanide | CAS Registry Number: 198470-85-8
Synonyms: Parecoxib sodium, Dynastat, Rayzon, Xapit, PARECOXIB Na, Parecoxib sodium (USAN), Parecoxib sodium [USAN], MLS001424308, SC 69124A, SC-69124A, YM-978, CPD000469594, SAM001246773, SMR000469594, LS-184102, D03717, N-((4-(5-Methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)propanamide sodium salt, N-((4-(5-Methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)propanamide, sodium salt, N-((p-(5-Methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)propanamide, sodium salt, Propanamide, N-((4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)-, sodium salt

Molecular Formula: C19H17N2NaO4SMolecular Weight: 392.404050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HQPVVKXJNZEAFW-UHFFFAOYSA-M

198470-85-8
Parecoxib sodium Impurity 10 (1 supplier)2229657-81-0
Parecoxib Sodium Impurity 14 (2 suppliers)1709956-89-7
Parecoxib Sodium Impurity 25(Not Continue) (2 suppliers)1884279-18-8
Parecoxib sodium Impurity 40 (1 supplier)2235371-89-6
Parecoxib sodium salt (1 supplier)198470-85-5
PAREGORIC (2 suppliers)8029-99-0
PAREIRUBRINE A (4 suppliers)
Compound Structure Synonyms: Pareirubrine A, CID5492675, 10H-Azuleno(1,2,3-ij)isoquinolin-10-one, 9-hydroxy-4,5,6,11-tetramethoxy-

Molecular Formula: C20H17NO6Molecular Weight: 367.352080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ALZVZHLQANZNQJ-UHFFFAOYSA-N

147044-68-6
PAREIRUBRINE B (4 suppliers)
Compound Structure Synonyms: Pareirubrine B, CID5488901, 9-Hydroxy-5,6-dimethoxy-10H-azuleno(1,2,3-ij)isoquinolin-10-one, 10H-Azuleno(1,2,3-ij)isoquinolin-10-one, 9-hydroxy-5,6-dimethoxy-

Molecular Formula: C18H13NO4Molecular Weight: 307.300120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSGDMYJIAGEDPQ-UHFFFAOYSA-N

152845-78-8
3801 to 3850 of 110569 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 [77] 78 79 80 >> Next 50 Results
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