Pantoprazole Magnesium,Pantoprazole N-Oxide Suppliers & Manufacturers

CHEMICAL products beginning with : P

3651 to 3700 of 116592 results Page:

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PRODUCT NAME

CAS Registry Number

Pantoprazole Magnesium (2 suppliers)

IUPAC Name: magnesium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 1022083-88-0
Synonyms: Pantoprazole magnesium, Magnesium pantoprazole, Pantoprazole hemimagnesium, AKOS030528622, 199387-73-0

Molecular Formula:	C₃₂H₂₈F₄MgN₆O₈S₂	Molecular Weight:	789.029 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: RDRUTBCDIVCMMX-UHFFFAOYSA-N

1022083-88-0

Pantoprazole N-Oxide (9 suppliers)

IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxy-1-oxidopyridin-1-ium-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 953787-60-5
Synonyms: CTK8G2268, AG-B-41787, 6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-1-oxido-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole

Molecular Formula:	C₁₆H₁₅F₂N₃O₅S	Molecular Weight:	399.369206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BHJURHFGXQKOST-UHFFFAOYSA-N

953787-60-5

PANTOPRAZOLE N-OXIDE SODIUM SALT (1 supplier)

IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxy-1-oxidopyridin-1-ium-2-yl)methylsulfinyl]-1H-benzimidazole;sodium | CAS Registry Number: 1279822-90-0
Synonyms: KAEHEKMTBYCUCS-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₅F₂N₃NaO₅S	Molecular Weight:	422.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KAEHEKMTBYCUCS-UHFFFAOYSA-N

1279822-90-0

Pantoprazole sodium (61 suppliers)

IUPAC Name: sodium 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 138786-67-1
Synonyms: Pantoloc, Protonix, pantoprazole, Pantoprazole Sodium, Anagastra, Controloc, Pantecta, Pantopan, Pantozol, Peptazol, Ulcotenal, Inipomp, Pantorc, Protium, Zurcal, Apton, Rifun, Pantozol Control, Protonix IV, Protonix I.V

Molecular Formula:	C₁₆H₁₄F₂N₃NaO₄S	Molecular Weight:	405.351636 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: YNWDKZIIWCEDEE-UHFFFAOYSA-N

138786-67-1

Pantoprazole Sodium Hydrate (11 suppliers)

IUPAC Name: disodium; 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide; 5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide; trihydrate | CAS Registry Number: 164579-32-2
Synonyms: Protonix, Pantoprazole Sodium, Protonix (TN), Pantoprazole sodium hydrate, Pantoprazole sodium (USAN), Pantoprazole Sodium Hydrate (JAN), D02593

Molecular Formula:	C₃₂H₃₄F₄N₆Na₂O₁₁S₂	Molecular Weight:	864.749113 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	21

InChIKey: VNKNFEINTHUQGZ-UHFFFAOYSA-N

164579-32-2

Pantoprazole sodiuM hydrate, (3 suppliers)

IUPAC Name: sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate | CAS Registry Number: 718635-09-7
Synonyms: Pantoprazole Sodium, Pantoprazole sodium hydrate, Pantozol hydrate, Protonix hydrate, AGN-PC-0479T5, AC-900, AKOS015963265, BC215353, 5-(difluoromethoxy)-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole sodium salt hydrate, sodium;5-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide;hydrate

Molecular Formula:	C₁₆H₁₆F₂N₃NaO₅S	Molecular Weight:	423.366916 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: CGJRLPRCWSHOFU-UHFFFAOYSA-N

718635-09-7

Pantoprazole Sodium Sesquihydrate. (2 suppliers)

154644-14-1

PANTOPRAZOLE SODIUM, 95.8% (1 supplier)

699002-47-6

Pantoprazole Sulfide-D7 (Major) (2 suppliers)

IUPAC Name: 2-[dideuterio-[5,6-dideuterio-3-(deuteriomethoxy)-4-(trideuteriomethoxy)pyridin-2-yl]methyl]sulfanyl-6-(difluoromethoxy)-1H-benzimidazole | CAS Registry Number: 1189977-42-1
Synonyms: CTK8G2269, Pantoprazole Sulfide-D6 (Major)

Molecular Formula:	C₁₆H₁₅F₂N₃O₃S	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UKILEIRWOYBGEJ-SEXYRJDESA-N

1189977-42-1

PANTOPRAZOLE SULFONE N-OXIDE,IH (7 suppliers)

IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxy-1-oxidopyridin-1-ium-2-yl)methylsulfonyl]-1H-benzimidazole | CAS Registry Number: 953787-55-8
Synonyms: Pantoprazole Sulfone N-Oxide, SCHEMBL13602089, CTK8G2271, ZINC22065654, HE419277, 2-[[[5-(Difluoromethoxy)-1H-benzoimidazole-2-yl]sulfonyl]methyl]-3,4-dimethoxypyridine 1-oxide, 6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole

Molecular Formula:	C₁₆H₁₅F₂N₃O₆S	Molecular Weight:	415.368606 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BNTHABONYHEKQR-UHFFFAOYSA-N

953787-55-8

Pantoprazole sulphide-[d6] (1 supplier)

922727-58-0

Pantoprazole-[d4] (1 supplier)

934294-71-0

Pantoprazole-[d8] (1 supplier)

934294-34-5

Pantoprazole-d3 (4 suppliers)

922727-37-5

Pantoprazole-d6 (3 suppliers)

IUPAC Name: 2-[[3,4-bis(trideuteriomethoxy)pyridin-2-yl]methylsulfinyl]-6-(difluoromethoxy)-1H-benzimidazole | CAS Registry Number: 922727-65-9
Synonyms: SCHEMBL3170655, SCHEMBL13411608, DTXSID40678727, 2-({3,4-Bis[(~2~H_3_)methyloxy]pyridin-2-yl}methanesulfinyl)-6-(difluoromethoxy)-1H-benzimidazole

Molecular Formula:	C₁₆H₁₅F₂N₃O₄S	Molecular Weight:	389.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IQPSEEYGBUAQFF-WFGJKAKNSA-N

922727-65-9

Pantopyranoid B (1 supplier)

199603-72-0

PANTOTHENATE (4 suppliers)

IUPAC Name: 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 20938-62-9
Synonyms: pantothenate, (R)-pantothenate, vitamin B5, 3bex, D-pantothenic acid, (R)-pantothenic acid, CHEBI:29032, CID167945, ZINC05356910, ZINC18279942, 3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate, (R)-N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine, ion(1-), beta-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-, ion(1-), (R)-, 79-83-4

Molecular Formula:	C₉H₁₆NO₅-	Molecular Weight:	218.227040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GHOKWGTUZJEAQD-ZETCQYMHSA-M

20938-62-9

Pantothenate kinase-IN-1 (1 supplier)

1024168-48-6

PANTOTHENATE PERMEASE,E COLI (3 suppliers)

99194-01-1

Pantothenic acid (5 suppliers)

IUPAC Name: 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoic acid | CAS Registry Number: 599-54-2
Synonyms: (+)-Pantothenic acid, N-(2,4-dihydroxy-3,3-dimethylbutanoyl)-beta-alanine, DL-Pantothenic acid, 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoic acid, delta-Pantothenate, (+)-Pantothenate, delta-Pantothenic acid, AC1L1AHB, AC1Q1NLQ, (D)-(+)-Pantothenate, AC1Q5P1S, CHEBI:7916, CTK4A7318, HMDB00210, UNII-66Y94D1203, EINECS 209-965-4, AR-1J7373, AKOS015892833, AG-D-29700, DB01783

Molecular Formula:	C₉H₁₇NO₅	Molecular Weight:	219.234980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GHOKWGTUZJEAQD-UHFFFAOYSA-N

599-54-2

Pantothenic Acid Impurity 2 (3 suppliers)

897045-90-8

PANTOTHENONITRILE (2 suppliers)

IUPAC Name: (2R)-N-(2-cyanoethyl)-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 1801-52-1
Synonyms: Pantothenonitrile, AC1LVX58, ZINC2026813, (2R)-N-(2-cyanoethyl)-2,4-dihydroxy-3,3-dimethylbutanamide

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.238 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RBESARLEHBAMKN-ZETCQYMHSA-N

1801-52-1

Pantothenoylcysteine (1 supplier)

IUPAC Name: (2R)-2-[3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoylamino]-3-sulfanylpropanoic acid | CAS Registry Number: 13147-34-7
Synonyms: pantothenoylcysteine, SCHEMBL1332174, (3-(2,4-Dihydroxy-3,3-dimethylbutanamido)propanoyl)-L-cysteine

Molecular Formula:	C₁₂H₂₂N₂O₆S	Molecular Weight:	322.380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: QSYCTARXWYLMOF-JAVCKPHESA-N

13147-34-7

Pantothenyl ethyl ether (9 suppliers)

IUPAC Name: (2R)-N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 667-83-4
Synonyms: Panthenyl ethyl ether, Pantothenyl ethylether, Pantothenyl ethylether (JAN), CID94184, EINECS 211-569-1, D01694, (+)-N-(3-Ethoxypropyl)-2,4-dihydroxy-3,3-dimethylbutyramide

Molecular Formula:	C₁₁H₂₃NO₄	Molecular Weight:	233.304620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MRAMPOPITCOOIN-VIFPVBQESA-N

667-83-4

PANTOTHENYLCYSTEINE 4'-PHOSPHONATE (3 suppliers)

IUPAC Name: (2R)-2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]-3-sulfanylpropanoic acid | CAS Registry Number: 7196-09-0
Synonyms: 4'-Phosphopantothenoyl-L-cysteine, 4-P-N-pantothenoylcysteine, 4'-P-N-pantothenoylcysteine, 4'-phosphopantothenoylcysteine, 4'-phospho-N-pantothenoylcysteine, N-((R)-4'-phosphopantothenoyl)-L-cysteine, N-[(R)-4'-Phosphopantothenoyl]-L-cysteine, (R)-4'-Phosphopantothenoyl-L-cysteine, (R)-4'-phospho-N-pantothenoyl-L-cysteine, N-((R)-4-phosphopantothenoyl)-L-cysteine, C04352, Pantothenylcysteine 4'-phosphate, CHEBI:15769, HMDB01117, Pantothenoylcysteine 4'-phosphate, 4-PHOSPHOPANTOTHENOYLCYSTEINE, AC1L9935, (R)-N-[N-[2-hydroxy-3,3-dimethyl-1-oxo-4-(phosphonooxy)butyl]-b-alanyl]-L-Cysteine, (R)-N-[N-[2-hydroxy-3,3-dimethyl-1-oxo-4-(phosphonooxy)butyl]-beta-alanyl]-L-Cysteine, N-{N-[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]-beta-alanyl}-L-cysteine

Molecular Formula:	C₁₂H₂₃N₂O₉PS	Molecular Weight:	402.357782 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: XQYALQVLCNHCFT-CBAPKCEASA-N

7196-09-0

Pantoyltaurine (5 suppliers)

IUPAC Name: 2-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]ethanesulfonic acid | CAS Registry Number: 2545-84-8
Synonyms: Pantoylaurine, Pantoyl taurine, Thiopanic acid, Sulfopantothenic acid, NSC3086, AIDS159809, 68921-90-4 (calcium salt), AIDS-159809, CID95350, NSC 3086, NSC122022, NSC 122022, X 184, Taurine, N-(2,4-dihydroxy-3,3-dimethylbutyryl)-, 68964-17-0 (unspecified hydrochloride salt), Taurine, N-(2,4-dihydroxy-3,3-dimethylbutyryl)- (8CI), 2-((2,4-Dihydroxy-3,3-dimethylbutanoyl)amino)ethanesulfonic acid, Ethanesulfonic acid, {2-[(2,4-dihydroxy-3,} 3-dimethyl-1-oxobutyl)amino\]-, (R)-, Ethanesulfonic acid, 2-((2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)amino)-, (R)- (9CI), Ethanesulfonic acid, 2-[(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)amino]-, (R)-

Molecular Formula:	C₈H₁₇NO₆S	Molecular Weight:	255.288680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IZRUXXTXKZAGQQ-UHFFFAOYSA-N

2545-84-8

PANTRIPIN (3 suppliers)

9041-60-5

PANUDIAL (3 suppliers)

IUPAC Name: (1R,4aS,8aS)-5,5-dimethyl-8-oxo-1,4,4a,6,7,8a-hexahydronaphthalene-1,2-dicarbaldehyde | CAS Registry Number: 154648-88-1
Synonyms: Panudial, Kuehneromycin B, CHEBI:582991, CID160400, 1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-5,5-dimethyl-8-oxo-, (1alpha,4aalpha,8aalpha)-(-)-

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIRWQNBXJGMISA-GMXVVIOVSA-N

154648-88-1

PANURAMINE (6 suppliers)

IUPAC Name: N-[[1-(naphthalen-2-ylmethyl)piperidin-4-yl]carbamoyl]benzamide | CAS Registry Number: 80349-58-2
Synonyms: Panuramine, Panuramina, Panuraminum, Panuraminum [Latin], Panuramina [Spanish], UNII-1UWS3T8EAB, CID72002, 1-Benzoyl-3-(1-(2-naphthylmethyl)-4-piperidyl)urea

Molecular Formula:	C₂₄H₂₅N₃O₂	Molecular Weight:	387.474200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQFFJGJVFJCQQL-UHFFFAOYSA-N

80349-58-2

Panurensine,2'-demethyl- (9CI) (1 supplier)

Synonyms: Norpanurensine, NSC626652, NSC-626652, AC1L7KXB, AC1Q7BG6, (1r)-9,21,26-trimethoxy-15-methyl-7,24-dioxa-15,31-diazaheptacyclo[23.6.2.23,6.18,12.014,19.018,23.028,32]hexatriaconta-3,5,8(34),9,11,18,20,22,25,27,32,35-dodecaen-22-ol(non-preferred name), PL059504, (1R)-9,21,26-TRIMETHOXY-15-METHYL-7,24-DIOXA-15,31-DIAZAHEPTACYCLO[23.6.2.2(3),?.1?,(1)(2).0(1)?,(1)?.0(1)?,(2)(3).0(2)?,(3)(2)]HEXATRIACONTA-3,5,8,10,12(34),18(23),19,21,25,27,32,35-DODECAEN-22-OL

Molecular Formula:	C₃₆H₃₈N₂O₆	Molecular Weight:	594.708 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KDAKERGIGVRSPM-FICMROCWSA-N

55702-00-6

PANZYNORM (5 suppliers)

73297-82-2

PAO-Nap (1 supplier)

1613402-20-2

PAO-PDT (0 suppliers)

IUPAC Name: 4-(1,3,2-dithiarsinan-2-yl)aniline | CAS Registry Number: 256348-71-7
Synonyms: 2-(4-aminophenyl)-1,3,2-dithiarsinane, CHEMBL3290761, 4-(1,3,2-dithiarsinan-2-yl)aniline, SCHEMBL15477123, BDBM50019510, 4-(1,3,2-Dithiarsenane-2-yl)aniline

Molecular Formula:	C₉H₁₂AsNS₂	Molecular Weight:	273.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WONBTYJJKXSAKA-UHFFFAOYSA-N

256348-71-7

PAOPA (5 suppliers)

IUPAC Name: N-[(3R)-1-(2-amino-2-oxoethyl)-2-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 114200-31-6
Synonyms: IN2094

Molecular Formula:	C₁₁H₁₈N₄O₃	Molecular Weight:	254.285620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QXHVGEXNEZRSGG-BRFYHDHCSA-N

114200-31-6

PAP 248-286 acetate (1 supplier)

PAP Protein, Human, Recombinant (His) (1 supplier)

PAP-1 (7 suppliers)

IUPAC Name: 4-(4-phenoxybutoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 870653-45-5
Synonyms: 5-(4-Phenoxybutoxy)psoralen, 4-(4-phenoxybutoxy)furo[3,2-g]chromen-7-one, 4-(4-phenoxybutoxy)-7H-furo[3,2-g]chromen-7-one, PAP1, AGN-PC-006CXA, PAP 1, P6124_SIGMA, CHEMBL444449, CTK8F0318, CHEBI:622772, DNC008845, SBB062783, ZINC13829441, AKOS015920200, AC-1703, CS-0299, NCGC00165872-01, AK-36627, BR-36627, HY-10015

Molecular Formula:	C₂₁H₁₈O₅	Molecular Weight:	350.364620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KINMYBBFQRSVLL-UHFFFAOYSA-N

870653-45-5

PAPA-XAC >98% P-AMINOPHENYLACETYL ( (2 suppliers)

113541-01-8

Papain (41 suppliers)

IUPAC Name: 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 9001-73-4
Synonyms: 2-(3-aminopropanoylamino)-3-(3H-imidazol-4-yl)propanoic acid, Ribonuclease A, 7683-28-5, PAPAIN, 2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid, .beta.-Alanyl-L-histidine, L-Histidine, N-.beta.-alanyl-, EINECS 206-169-9, beta-ALA-HIS, AC1L1SWA, ACMC-209hh9, SCHEMBL33768, 9001-99-4, CHEMBL18545, L-Histidine, .beta.-alanyl-, L-alpha-ALANYL-L-HISTIDINE, STOCK1N-05715, CTK5E3485, MolPort-002-509-944, AC1Q5492

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.236 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CQOVPNPJLQNMDC-UHFFFAOYSA-N

9001-73-4

Papain Protein, Carica papaya, Recombinant (His) (1 supplier)

Papaver Rhoeas (3 suppliers)

84696-43-5

papaver somniferum seed (0 suppliers)

977051-77-6

Papaveraldine (5 suppliers)

IUPAC Name: (6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 522-57-6
Synonyms: Xanthaline, Papaveraldin, 6,7-Dimethoxy-1-veratroylisoquinoline, ST065785, (6,7-Dimethoxy-1-isoquinolyl) (3,4-dimethoxyphenyl) ketone, AC1Q5GMP, SureCN679695, AC1L3XJ9, MLS001360484, CHEMBL205040, CTK4J5665, MolPort-000-881-407, HMS3053F11, KUC105687N, NSC94266, EINECS 208-331-4, AR-1L8232, KSC-6-256, NSC 94266, NSC-94266

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QJTBIAMBPGGIGI-UHFFFAOYSA-N

522-57-6

PAPAVERALDINE O-(1-((2-MORPHOLINOETHYL)CARBAMOYL)METHYL)OXIME 2HCL (2 suppliers)

IUPAC Name: (E)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]-[2-(2-morpholin-4-ium-4-ylethylamino)-2-oxoethoxy]azanium dichloride | CAS Registry Number: 54022-68-3
Synonyms: CID5361180, LS-87158, Papaveraldine O-(1-((2-morpholinoethyl)carbamoyl)methyl)oxime dihydrochloride, Ketone, 6,7-dimethoxy-1-isoquinolyl 3,4-dimethoxyphenyl, O-(1-((2-morpholinoethyl)carbamoyl)methyl)oxime, dihydrochloride, KETONE, 6,7-DIMETHOXY-1-ISOQUINOLYL 3,4-DIMETHOXYPHENYL, O-(1-((2-MORPHOLINOETHY

Molecular Formula:	C₂₈H₃₆Cl₂N₄O₇	Molecular Weight:	611.514040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: POKIXMUTMSQCFD-OISMXEOCSA-N

54022-68-3

PAPAVERETUM (2 suppliers)

Synonyms: Papaveretum, Omnopone, Pantopan, Pantopium, Pantopon, Tetrapon, Omnopon, Concentrated opium, Papaveretum [BAN], LS-101243, C20H21NO4.C18H21NO3.C17H19NO3.HCl, A mixture of 253 parts of morphine hydrochloride, 23 parts of papaverine hydrochloride and 20 parts of codeine hydrochloride

Molecular Formula:	C₅₅H₆₂ClN₃O₁₀	Molecular Weight:	960.547880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: OPZLTOBUFMNYKC-QGCKIASCSA-N

8002-76-4

PAPAVERETUM-HYOSCINE (3 suppliers)

Synonyms: Papaveretum-hyoscine, Omnopon-scopolamine, CID5748303, Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl-, (5alpha,6alpha,14alpha)-, mixt. with (5alpha,6alpha,14alpha)-7,8-didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ol, 1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxyisoquinoline, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-9-methyl-3-oxa-9-azatricyclo(3.3.1.0(2,4))non-7-yl alpha-(hydroxymethyl) benzene acetate and (S)-3-(1-methyl-2-pyrrolidinyl)pyridine

Molecular Formula:	C₈₂H₉₆N₆O₁₄	Molecular Weight:	1389.671440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: SOTKRCMQWVSLJZ-MFFVITEXSA-N

127060-78-0

PAPAVERIN CARBOXYLIC ACID,SODIUM SALT (3 suppliers)

IUPAC Name: sodium 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline-3-carboxylate | CAS Registry Number: 63905-64-6
Synonyms: Papaverin carboxylic acid, sodium salt, CID45102, LS-85449, 1-(3,4)-Dimethoxybenzyl-6,7-dimethoxyisoquinoline-3-carboxylic acid, sodium salt, ISOQUINOLINE-3-CARBOXYLIC ACID, 6,7-DIMETHOXY-1-VERATRYL-, SODIUM SALT

Molecular Formula:	C₂₁H₂₀NNaO₆	Molecular Weight:	405.376370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IQMNYJAGGQSFNK-UHFFFAOYSA-M

63905-64-6

PAPAVERINE ADENYLATE (4 suppliers)

IUPAC Name: [(2R,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline | CAS Registry Number: 39024-96-9
Synonyms: Dicertan, Papaverine adenylate, Papaverine monophosadenine, Papaverine adenosine phosphate, Monophosadenine de papaverine, EINECS 254-252-3, Papaverine adenosine 5-monophosphate, Monophosadenine de papaverine [French], CID83861, LS-15196, 5'-Adenylic acid, compd. with 1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxyisoquinoline (1:1), Adenosine 5'-monophosphate, compound with 1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline (1:1)

Molecular Formula:	C₃₀H₃₅N₆O₁₁P	Molecular Weight:	686.606261 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: BAJNONMTXYJRMJ-FIWKVTENSA-N

39024-96-9

PAPAVERINE CODECARBOXYLATE (3 suppliers)

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline; (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate | CAS Registry Number: 56896-69-6
Synonyms: Albatran, Papaverine codecarboxylate, CID83869, EINECS 251-934-2, 3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)pyridine-4-carbaldehyde, compound with 1-((3,4-dimethoxyphenyl)methyl)-6,7-dimethoxyisoquinoline (1:1), 34317-37-8, 4-Pyridinecarboxaldehyde, 3-hydroxy-2-methyl-5-((phosphonoxy)methyl)-, compd. with 1-((3,4-dimethoxyphenyl)methyl)-6,7-methoxyisoquinoline

Molecular Formula:	C₂₈H₃₁N₂O₁₀P	Molecular Weight:	586.526901 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: VTJFMXLVZKZSGE-UHFFFAOYSA-N

56896-69-6

Papaverine Hcl (22 suppliers)

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline hydrochloride | CAS Registry Number: 61-25-6
Synonyms: Pavabid, papaverine, Cardiospan, Cardoverina, Papaversan, Artegodan, Cepaverin, Cerespan, Dispamil, Drapavel, Forpavin, Papalease, Pavagrant, Pavatest, Paverolan, Therapav, Vasospan, Cerebid, Copavin, Delapav

Molecular Formula:	C₂₀H₂₂ClNO₄	Molecular Weight:	375.845980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOTMYNBWXDUBNX-UHFFFAOYSA-N

61-25-6

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