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CHEMICAL products beginning with : P
3351 to 3400 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 
Pantoprazole Sodium EC Pellets (0 suppliers)
Pantoprazole Sodium for Injection 40mg (1 supplier)
Pantoprazole Sodium Hydrate (16 suppliers)
Compound Structure 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: C32H34F4N6Na2O11S2Molecular Weight: 864.749113 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 21

InChIKey: VNKNFEINTHUQGZ-UHFFFAOYSA-N

164579-32-2
Pantoprazole sodiuM hydrate, (2 suppliers)
Compound Structure 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: C16H16F2N3NaO5SMolecular Weight: 423.366916 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CGJRLPRCWSHOFU-UHFFFAOYSA-N

718635-09-7
Pantoprazole Sodium Pellets (2 suppliers)
Pantoprazole Sodium Sesquihydrate (3 suppliers)
Pantoprazole Sodium Sesquihydrate. (3 suppliers)154644-14-1
Pantoprazole Sodium Tablets 20mg, 40mg (1 supplier)
Pantoprazole Sterile (0 suppliers)
Pantoprazole Sulfide Dimer (1 supplier)
Pantoprazole Sulfide-D6 (Major) (0 suppliers)
Pantoprazole Sulfide-D7 (Major) (1 supplier)
Compound Structure 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: C16H15F2N3O3SMolecular Weight: 375.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UKILEIRWOYBGEJ-SEXYRJDESA-N

1189977-42-1
Pantoprazole sulfone N-Oxide (9 suppliers)
PANTOPRAZOLE SULFONE N-OXIDE,IH (10 suppliers)
Compound Structure 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: C16H15F2N3O6SMolecular Weight: 415.368606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BNTHABONYHEKQR-UHFFFAOYSA-N

953787-55-8
Pantoprazole-d3 (4 suppliers)922727-37-5
Pantoprazole-d6 (3 suppliers)
Compound Structure 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: C16H15F2N3O4SMolecular Weight: 389.406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IQPSEEYGBUAQFF-WFGJKAKNSA-N

922727-65-9
Pantoprozole Sodium CR Pellets (1 supplier)
Pantopyranoid B (0 suppliers)199603-72-0
Pantorazole (1 supplier)
Pantorazole Intermediates (1 supplier)
PANTOTHENATE (3 suppliers)
Compound Structure 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: 3H-Bond Acceptor: 5

InChIKey: GHOKWGTUZJEAQD-ZETCQYMHSA-M

20938-62-9
PANTOTHENATE PERMEASE,E COLI (2 suppliers)99194-01-1
Pantothenic acid (4 suppliers)
Compound Structure 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: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GHOKWGTUZJEAQD-UHFFFAOYSA-N

599-54-2
Pantothenic Acid Impurity 2 (1 supplier)897045-90-8
PANTOTHENONITRILE (1 supplier)
Compound Structure 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: C9H16N2O3Molecular Weight: 200.238 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RBESARLEHBAMKN-ZETCQYMHSA-N

1801-52-1
Pantothenyl Alcohol (43 suppliers)
Compound Structure IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 81-13-0
Synonyms: Dexpanthenol, panthenol, Pantothenol, Bepanthen, Bepanthene, Panthoderm, Thenalton, Bepantol, D-Panthenol, Zentinic, Motilyn, Panadon, Cozyme, Ilopan, Pantol, d-Pantothenol, Provitamin B, Synapan, Pantothenyl alcohol, D-P-A Injection

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNPLKNRPJHDVJA-ZETCQYMHSA-N

81-13-0
Pantothenyl ethyl ether (14 suppliers)
Compound Structure 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: C11H23NO4Molecular Weight: 233.304620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRAMPOPITCOOIN-VIFPVBQESA-N

667-83-4
PANTOTHENYLCYSTEINE 4'-PHOSPHONATE (2 suppliers)
Compound Structure 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: C12H23N2O9PSMolecular Weight: 402.357782 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: XQYALQVLCNHCFT-CBAPKCEASA-N

7196-09-0
PANTOYLTAURINE (4 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]ethanesulfonic acid | CAS Registry Number: 2545-84-8
Synonyms: Pantoylaurine, Pantoyltaurine, 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)

Molecular Formula: C8H17NO6SMolecular Weight: 255.288680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IZRUXXTXKZAGQQ-UHFFFAOYSA-N

2545-84-8
PANTRIPIN (2 suppliers)9041-60-5
PANUDIAL (5 suppliers)
Compound Structure 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: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIRWQNBXJGMISA-GMXVVIOVSA-N

154648-88-1
PANURAMINE (3 suppliers)
Compound Structure 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: C24H25N3O2Molecular Weight: 387.474200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQFFJGJVFJCQQL-UHFFFAOYSA-N

80349-58-2
Panurensine,2'-demethyl- (9CI) (0 suppliers)
Compound Structure 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: C36H38N2O6Molecular Weight: 594.708 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KDAKERGIGVRSPM-FICMROCWSA-N

55702-00-6
Panzem (0 suppliers)
PANZYNORM (3 suppliers)73297-82-2
Pao And Ehvi Base Oils (0 suppliers)
PAPA-XAC >98% P-AMINOPHENYLACETYL ( (2 suppliers)113541-01-8
Papain (48 suppliers)
Compound Structure 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: C9H14N4O3Molecular Weight: 226.236 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CQOVPNPJLQNMDC-UHFFFAOYSA-N

9001-73-4
Papain Inhibitor (3 suppliers)
Papain Pectin (2 suppliers)
Papain powder (1 supplier)
Papanicolaous Solution 1a (0 suppliers)
Papanicolaous Solution 2b (for Cytology) (0 suppliers)
Papanicolaous Solution 3b (for Cytology) (0 suppliers)
Papaver Rhoeas (4 suppliers)84696-43-5
papaver somniferum seed (1 supplier)977051-77-6
PAPAVERALDINE O-(1-((2-MORPHOLINOETHYL)CARBAMOYL)METHYL)OXIME 2HCL (1 supplier)
Compound Structure 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: C28H36Cl2N4O7Molecular Weight: 611.514040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: POKIXMUTMSQCFD-OISMXEOCSA-N

54022-68-3
PAPAVERETUM (1 supplier)
Compound Structure 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: C55H62ClN3O10Molecular Weight: 960.547880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: OPZLTOBUFMNYKC-QGCKIASCSA-N

8002-76-4
PAPAVERETUM-HYOSCINE (4 suppliers)
Compound Structure 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: C82H96N6O14Molecular Weight: 1389.671440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 20

InChIKey: SOTKRCMQWVSLJZ-MFFVITEXSA-N

127060-78-0
PAPAVERIN CARBOXYLIC ACID,SODIUM SALT (2 suppliers)
Compound Structure 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: C21H20NNaO6Molecular Weight: 405.376370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IQMNYJAGGQSFNK-UHFFFAOYSA-M

63905-64-6
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