PARATHYROID HORMONE (8-34),PARATHYROID HORMONE (8-84) Suppliers & Manufacturers

CHEMICAL products beginning with : P

4001 to 4050 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

PARATHYROID HORMONE (8-34) (3 suppliers)

Synonyms: Parathormone (8-34), Parathyroid hormone (8-34), Pth (8-34)

Molecular Formula:	C₁₄₇H₂₃₄N₄₆O₃₉S₂	Molecular Weight:	3333.845660 [g/mol]
H-Bond Donor:	49	H-Bond Acceptor:	52

InChIKey: VCMBGFYSDPSKNU-YPVLSGPCSA-N

101026-47-5

PARATHYROID HORMONE (8-84) (3 suppliers)

119144-75-1

PARATHYROID HORMONE FRAGMENT (ASN76) HUMAN 53-84) (2 suppliers)

68375-78-0

PARATHYROID HORMONE FRAGMENT 1-38 HUMAN SOURCE (5 suppliers)

104218-12-4

PARATHYROID HORMONE-RELATED PROTEIN(1-141) (3 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)- (3 suppliers)

117628-21-4

PARATHYROID HORMONE-RELATED PROTEIN(1-74) (3 suppliers)

119883-46-4

PARATHYROID HORMONE-RELATED PROTEIN(14-34) AMIDE (4 suppliers)

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:	C₁₁₇H₁₈₆N₃₈O₂₈	Molecular Weight:	2572.966540 [g/mol]
H-Bond Donor:	36	H-Bond Acceptor:	45

InChIKey: NKJDEYWVOQMEGR-IFRDOXJBSA-N

129476-28-4

PARATHYROID HORMONE-RELATED PROTEIN(3-34) (3 suppliers)

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:	C₁₇₂H₂₇₃N₅₅O₄₆	Molecular Weight:	3847.348920 [g/mol]
H-Bond Donor:	51	H-Bond Acceptor:	70

InChIKey: SHMJXSYDTAPSOD-IJQZABJOSA-N

118689-25-1

PARATHYROID HORMONE-RELATED PROTEIN(3-40),TYR(40)- (3 suppliers)

117628-15-6

PARATHYROID-HORMONE-RELATED PROTEIN(1-108) (3 suppliers)

128282-00-8

PARATHYROID-HORMONE-RELATED PROTEIN(1-36),TYRNH2(36)- (3 suppliers)

114732-67-1

PARATHYROID-HORMONE-RELATED PROTEIN(1-84) (3 suppliers)

128280-44-4

PARATOCARPIN I (2 suppliers)

170662-23-4

PARATOSE (4 suppliers)

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:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNTQICZXQYZQNE-PBXRRBTRSA-N

5658-13-9

PARAVALLARINE (3 suppliers)

Synonyms: Paravallarine, CID442980, C10814

Molecular Formula:	C₂₂H₃₃NO₂	Molecular Weight:	343.502920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSFPISDAJMWREU-CDFICMNGSA-N

510-31-6

PARAVALLARINOL (3 suppliers)

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:	C₂₂H₃₇NO₂	Molecular Weight:	347.534680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JASSGIGGJMGBFO-QLPKIABKSA-N

17083-11-3

PARAVERINE THEOPHYLLINE 7-ACETATE (2 suppliers)

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:	C₂₉H₃₁N₅O₈	Molecular Weight:	577.585140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DHHDDDMJQQLFJM-UHFFFAOYSA-N

27248-42-6

Paraxanthine (9 suppliers)

IUPAC Name: 1,7-dimethyl-3H-purine-2,6-dione | CAS Registry Number: 611-59-6
Synonyms: paraxanthine, 1,7-Dimethylxanthine, p-Xanthine, Xanthine, 1,7-dimethyl-, Spectrum2_001733, Spectrum3_000774, Spectrum4_001207, Spectrum5_001506, Lopac-D-5385, Lopac0_000389, 1-7-DIMETHYLXANTHINE, BSPBio_002448, KBioGR_001614, MLS000859929, D5385_SIGMA, DivK1c_000081, SPECTRUM2300170, SPBio_001806, CHEBI:25858, EINECS 210-271-9

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.164020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUNWUDVFRNGTCO-UHFFFAOYSA-N

611-59-6

PARAXANTHINE-1-METHYL-D3 (5 suppliers)

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:	C₇H₈N₄O₂	Molecular Weight:	183.182505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUNWUDVFRNGTCO-BMSJAHLVSA-N

188297-90-7

Paraxanthine-d3 (4 suppliers)

65566-70-3

PARAXAZONE (4 suppliers)

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:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHDATZMWGSUDMP-UHFFFAOYSA-N

26513-79-1

Parazoanthoxanthine A (1 supplier)

Synonyms: PARAZOANTHOXANTHIN A, NSC282147, AC1L888F, NSC-282147

Molecular Formula:	C₁₀H₁₀N₆	Molecular Weight:	214.226600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SHHMMSFAIOQFON-UHFFFAOYSA-N

53823-11-3

Parbendazole (13 suppliers)

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:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRWLZFXJFBZBEY-UHFFFAOYSA-N

14255-87-9

Parbendazole-D3 (3 suppliers)

1613439-58-9

Parcetasal (9 suppliers)

IUPAC Name: N-[4-[(2-methyl-4-oxo-1,3-benzodioxin-2-yl)oxy]phenyl]acetamide | CAS Registry Number: 87549-36-8
Synonyms: 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:	C₁₇H₁₅NO₅	Molecular Weight:	313.304700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAPRLADYRFPQSH-UHFFFAOYSA-N

87549-36-8

PARCONAZOLE (6 suppliers)

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:	C₁₇H₁₆Cl₂N₂O₃	Molecular Weight:	367.226540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWKACZZMDOWWGU-RHSMWYFYSA-N

61400-59-7

PARDARINOSIDE E (2 suppliers)

125456-47-5

PARDAXIN (5 suppliers)

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:	C₁₅₄H₂₄₈N₃₆O₄₅	Molecular Weight:	3323.831120 [g/mol]
H-Bond Donor:	44	H-Bond Acceptor:	48

InChIKey: CTVQQQPWNOVEAG-QDOPKCMFSA-N

134940-98-0

PARDAXIN MOSES SOLE (6 suppliers)

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:	C₁₅₄H₂₄₈N₃₆O₄₅	Molecular Weight:	3323.831120 [g/mol]
H-Bond Donor:	44	H-Bond Acceptor:	48

InChIKey: CTVQQQPWNOVEAG-QDOPKCMFSA-N

67995-63-5

Pardaxin P 1 (9CI) (1 supplier)

105184-54-1

Pardaxin P 2 (9CI) (3 suppliers)

104883-59-2

Pardaxin P 3 (9CI) (2 suppliers)

104916-49-6

PARDAXIN P 5 (2 suppliers)

115537-80-9

Pardoprunox (7 suppliers)

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:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVPUUUDAZYFFQT-UHFFFAOYSA-N

269718-84-5

Pardoprunox hydrochloride (8 suppliers)

IUPAC Name: 7-(4-methylpiperazin-1-yl)-3H-1,3-benzoxazol-2-one hydrochloride | CAS Registry Number: 269718-83-4
Synonyms: SLV-308, SME-308, UNII-U40903X6V8, Pardoprunox hydrochloride (USAN), SLV 308, MolPort-005-942-398, CID6918524, DU-126891, D09366, 2(3H)-Benzoxazolone, 7-(4-methyl-1-piperazinyl)-, monohydrochloride

Molecular Formula:	C₁₂H₁₆ClN₃O₂	Molecular Weight:	269.727340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NQRIKTDKFHAOKC-UHFFFAOYSA-N

269718-83-4

Parecoxib (11 suppliers)

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:	C₁₉H₁₈N₂O₄S	Molecular Weight:	370.422220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZRHLKRLEZJVIJ-UHFFFAOYSA-N

198470-84-7

Parecoxib Impurity 11 (3 suppliers)

181696-12-8

PARECOXIB IMPURITY 5 (6 suppliers)

1379260-15-7

Parecoxib Impurity 6 Sodium Salt (2 suppliers)

198470-92-7

PARECOXIB IMPURITY 7 (5 suppliers)

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:	C₆H₆ClNO₂	Molecular Weight:	159.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNPMVTNVDGRIIO-UHFFFAOYSA-N

1227600-22-7

Parecoxib impurity H (4 suppliers)

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:	C₂₂H₂₃N₃O₇S₂	Molecular Weight:	505.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CEAGKTBVTHYQAP-UHFFFAOYSA-N

1708094-99-8

Parecoxib ImpurityO (2 suppliers)

198470-91-6

PARECOXIB NA (5 suppliers)

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:	C₁₉H₁₇N₂NaO₄S	Molecular Weight:	392.404050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQPVVKXJNZEAFW-UHFFFAOYSA-M

197502-82-2

Parecoxib sodium (13 suppliers)

IUPAC Name: sodium [4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonyl-propanoylazanide | CAS Registry Number: 198470-85-8
Synonyms: 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, Propanamide, N-((4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)-, sodium salt

Molecular Formula:	C₁₉H₁₇N₂NaO₄S	Molecular Weight:	392.404050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HQPVVKXJNZEAFW-UHFFFAOYSA-M

198470-85-8

Parecoxib sodium Impurity 10 (2 suppliers)

2229657-81-0

Parecoxib Sodium Impurity 14 (2 suppliers)

1709956-89-7

Parecoxib Sodium Impurity 25(Not Continue) (6 suppliers)

1884279-18-8

Parecoxib Sodium Impurity 35 (2 suppliers)

2251048-76-5

4001 to 4050 of 116592 results Page:

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