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CHEMICAL products beginning with : P
4401 to 4450 of 108746 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 [89] 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PEDOXIN (10 suppliers)
Compound Structure IUPAC Name: (1E)-9-methyl-3,6-dihydro-2H-pyrido[4,3-f][1,4]oxazocine-4,10-dione | CAS Registry Number: 158365-17-4
Synonyms: Pedoxin, CID5491922, 3-Hydroxy-2-methyl-5-methoxy-4-pyridineformyl-glycyliden ester, 4H-Pyrido(4,3-f)(1,4)oxazocin-4-one, 3,6-dihydro-10-hydroxy-9-methyl-

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFTBDYRBPHYHQR-FPYGCLRLSA-N

158365-17-4
Peduncularine (3 suppliers)34964-75-5
PEDUNCULOSIDE (22 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-1,10-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 42719-32-4
Synonyms: Pedunculoside, CHEBI:583603, Pedunculosyl-3,23-O-acetalcyclohexanone, Urs-12-en-28-oic acid, 3,19,23-trihydroxy-, beta-D-glucopyranosyl ester, (3beta,4alpha)-

Molecular Formula: C36H58O10Molecular Weight: 650.839720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LARPFJIXBULVPK-FBAXZNBGSA-N

42719-32-4
PEEK (12 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diol;bis(4-fluorophenyl)methanone | CAS Registry Number: 29658-26-2
Synonyms: SCHEMBL10631077, AKOS027257371, AK212346, Bis(4-fluorophenyl)methanone compound with hydroquinone (poly)

Molecular Formula: C19H14F2O3Molecular Weight: 328.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUPQTSLXMOCDHR-UHFFFAOYSA-N

29658-26-2
Peelable Solder Mask Ink Rf-650 (1 supplier)
PEFA 1023 (5 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-3-(4-acetylpiperazin-1-yl)-2-(naphthalen-2-ylsulfonylamino)-3-oxopropyl]benzenecarboximidamide hydrochloride | CAS Registry Number: 161357-27-3
Synonyms: Epf2-5 protein, Pefa 1023, CID178050, Piperazine, 1-acetyl-4-((2S)-3-(3-(aminoiminomethyl)phenyl)-2-((2-naphthalenylsulfonyl)amino)-1-oxopropyl)-, monohydrochloride, Piperazine, 1-acetyl-4-(3-(3-(aminoiminomethyl)phenyl)-2-((2-naphthalenylsulfonyl)amino)-1-oxopropyl)-, monohydrochloride, (S)-

Molecular Formula: C26H30ClN5O4SMolecular Weight: 544.065500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QULICWFUYGPIJJ-JIDHJSLPSA-N

161357-27-3
PEFACHROME(R) FXA* (6 suppliers)
Compound Structure IUPAC Name: acetic acid;methyl N-[(2R)-3-cyclohexyl-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 80895-10-9
Synonyms: N-Methoxycarbonyl-D-Cha-Gly-Arg-4-nitroanilide acetate, N-Methoxycarbonyl-D-cyclohexylalanyl-glycyl-L-arginine-4-nitroanilide acetate, Pefachrome(R) Fxa, Pefachrome® Fxa, Pefachrome® Fxa, 77739_FLUKA, 77739_SIGMA, Chromogenic Substrate Pefachrome FXa

Molecular Formula: C27H42N8O9Molecular Weight: 622.670580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: QXWRKXQCMBOLJR-CMXBXVFLSA-N

80895-10-9
PEFACHROME(R) TPA* (9 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-5-(diaminomethylideneamino)-2-[[2-[[(2R)-3-(4-hydroxycyclohexyl)-2-(methanesulfonamido)propanoyl]amino]acetyl]amino]-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 161572-29-8
Synonyms: N-Methylsulfonyl-D-Hht-Gly-Arg-4-nitroanilide acetate, N-Methylsulfonyl-D-hexahydrotyrosyl-glycyl-L-arginine-4-nitroanilide acetate, Spectrozyme tPA, Pefachrome(R) tPA, Pefachrome® tPA, tPA/Trypsin Substrate, Factor IX Chromogenic Substrate, 94174_FLUKA

Molecular Formula: C26H42N8O10SMolecular Weight: 658.724280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: YRHVTNFFGLSGHS-RFNIADBLSA-N

161572-29-8
PEFACHROME(R) TRY* (6 suppliers)
Compound Structure IUPAC Name: acetic acid;N-[(2S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide | CAS Registry Number: 161572-28-7
Synonyms: Bz-Val-Gly-Arg-4-nitroanilide acetate, N-Benzoyl-L-valyl-glycyl-L-arginine-4-nitroanilide acetate, Pefachrome(R) Try, Pefachrome® Try, Pefachrome® Try, 77723_FLUKA, 77723_SIGMA

Molecular Formula: C28H38N8O8Molecular Weight: 614.650120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: JWECNHBSLLUDLK-DTRWSJPISA-N

161572-28-7
PEFACHROME(R) UPA* (9 suppliers)
Compound Structure IUPAC Name: acetic acid;N-[3-[[2-[[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-oxopropyl]benzamide | CAS Registry Number: 112283-16-6
Synonyms: Pefachrome® uPA, Pefachrome(R) uPA, >=95.0% (HPLC), N-Benzoyl-|A-Ala-Gly-Arg-4-nitroanilide acetate, N-Benzoyl-|A-alanyl-glycyl-L-arginine-4-nitroanilide acetate

Molecular Formula: C26H34N8O8Molecular Weight: 586.606 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: LNYCMHUMNWBNSM-FYZYNONXSA-N

112283-16-6
Peficitinb?ASP015K,JNJ-54781532? (11 suppliers)
Compound Structure IUPAC Name: 4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide | CAS Registry Number: 944118-01-8
Synonyms: Peficitinib, ASP015K, UNII-HPH1166CKX, Peficitinib [USAN], GTPL8315, SCHEMBL1154418, SCHEMBL1154421, SCHEMBL4447032, SCHEMBL9990240, SCHEMBL9990248, CHEMBL3137308, JNJ-54781532, 4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide, 1H-Pyrrolo(2,3-b)pyridine-5-carboxamide, 4-((5-hydroxytricyclo(3.3.1.13,7)dec-2-yl)amino)-, stereoisomer, 4-(((1R,2s,3S,5s,7s)-5-hydroxyadamantan-2-yl)amino)-1H-pyrrolo(2,3-b)pyridine-5-carboxamide

Molecular Formula: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DREIJXJRTLTGJC-JQCLMNFQSA-N

944118-01-8
PEFLAVIT (3 suppliers)
Compound Structure IUPAC Name: 3,5,6,7,8-pentahydroxy-2-phenylchromen-4-one | CAS Registry Number: 54077-18-8
Synonyms: Peflavit, Pentahydroxyflavone

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RNKSNQNKTRGJSZ-UHFFFAOYSA-N

54077-18-8
Pefloxacin (36 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 70458-92-3
Synonyms: Pefloxacine, Peflacine, Abactal, Silver Pefloxacin, PFLX, Pefloxacin [INN-French], Pefloxacinum [INN-Latin], Pefloxacino [INN-Spanish], Pefloxacin (USAN/INN), Spectrum2_000034, Spectrum3_001971, Pefloxacin [USAN:BAN:INN], Oprea1_063677, Oprea1_546341, BSPBio_003571, MLS000713556, SPBio_000127, C17H20FN3O3, CHEBI:50199, EINECS 274-611-8

Molecular Formula: C17H20FN3O3Molecular Weight: 333.357403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FHFYDNQZQSQIAI-UHFFFAOYSA-N

70458-92-3
Pefloxacin Impurity D (1 supplier)
Pefloxacin Impurity E (2 suppliers)879005-96-6
Pefloxacin Impurity G (1 supplier)
Pefloxacin Impurity H (1 supplier)
Pefloxacin Mesilate Dihydrate (0 suppliers)
PEFLOXACIN MESYLATE (PATENTED?)CP 2005 (3 suppliers)90458-95-6
Pefloxacin Mesylate Dihydrate (27 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid;dihydrate | CAS Registry Number: 149676-40-4
Synonyms: Pefloxacin mesylate dihydrate, Peflacine, Peflacin, UNII-CX28QC6FU0, Peflox, RB 1589, AC1OCEI3, CHEMBL2104775, MolPort-002-339-583, BB_SC-0192, Pefloxacin mesylate dihydrate [EP], AKOS015896973, KS-1095, Pefloxacinium methanesulfonate dihydrate, Pefloxacine monomethanesulfonate dihydrate, A836889, I06-2533, S4119,149676-40-4, 1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid; methanesulfonic acid; dihydrate, 1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; methanesulfonic acid; dihydrate

Molecular Formula: C18H28FN3O8SMolecular Weight: 465.493623 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LEULAXMUNMRLPW-UHFFFAOYSA-N

149676-40-4
Pefloxacin Methane Sulphonate (42 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid | CAS Registry Number: 70458-95-6
Synonyms: Pefloxacin mesylate, Pefloxacin methanesulfonate, Pefloxacin mesylate [USAN], Pefloxacin mesylate (USAN), MLS001049009, MLS001401444, SPECTRUM1505305, EINECS 274-613-9, C17H20FN3O3.CH4O3S, 1589 mR.B, 1589 mR.B., CID119525, 41 982 RP, NCGC00095159-01, NCGC00095159-02, CPD000387024, SAM001246571, SMR000387024, LS-141591, D02307

Molecular Formula: C18H24FN3O6SMolecular Weight: 429.463063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HQQSBEDKMRHYME-UHFFFAOYSA-N

70458-95-6
PEFLOXACIN N-OXIDE (6 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-1-oxido-4-oxoquinolin-1-ium-3-carboxylic acid | CAS Registry Number: 85145-21-7
Synonyms: N-Oxide pefloxacin, Pefloxacin N-oxide, CID134898, 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, N-oxide

Molecular Formula: C17H20FN3O4Molecular Weight: 349.356803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LJTKAUAKTFMWRP-UHFFFAOYSA-N

85145-21-7
PEFLOXACIN-D5 (3 suppliers)
Compound Structure IUPAC Name: 6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1-(1,1,2,2,2-pentadeuterioethyl)quinoline-3-carboxylic acid | CAS Registry Number: 1228182-51-1
Synonyms: Pefloxacine-d5, Pefloxacin-d5, 1-Ethyl-d5-6-fluoro-1,4-dihydro-7- (4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid

Molecular Formula: C17H20FN3O3Molecular Weight: 338.388212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FHFYDNQZQSQIAI-WNWXXORZSA-N

1228182-51-1
Pefloxacine (2 suppliers)
PEFLOXACINMESYLATE (9 suppliers)70458-45-6
PEFORELIN (10 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-6-amino-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-3-(1H-indol-2-yl)-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[[(2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-(1H-indol-2-yl)propanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]butanediamide | CAS Registry Number: 147859-97-0
Synonyms: Peforelin, Peforelin [INN], UNII-UJ8NQ5Z0VX, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-histidyl-L-alpha-asparagyl-L-tryptophyl-L-lysyl-L-prolylglycinamide

Molecular Formula: C59H75N19O13Molecular Weight: 1258.346300 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: QMAOBPTXTXJMIM-CSYZDTNESA-N

147859-97-0
PEFURAZOATE (14 suppliers)
Compound Structure IUPAC Name: pent-4-enyl 2-[furan-2-ylmethyl(imidazole-1-carbonyl)amino]butanoate | CAS Registry Number: 101903-30-4
Synonyms: Pefurazoate, Healthied, Pefurazoate [ISO:BSI], UHF-8615, UR 003, CID93532, LS-46304, 4-Pentenyl 2-((2-furanylmethyl)(1H-imidazol-1-ylcarbonyl)amino)butanoate, Pent-4-enyl N-furfuryl-N-imidazol-1-ylcarbonyl-DL-homoalaninate (IUPAC), Butanoic acid, 2-((2-furanylmethyl)(1H-imidazol-1-ylcarbonyl)amino)-, 4-pentenyl ester

Molecular Formula: C18H23N3O4Molecular Weight: 345.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBTYBAGIHOISOQ-UHFFFAOYSA-N

101903-30-4
PEG (1 supplier)
Peg 120 Methyl Glucose Dioleate (13 suppliers)86893-19-8
PEG 326M (1 supplier)51158-47-5
PEG 400 mixed ester of oleic and stearic acids (1 supplier)68389-71-9
PEG 6000 Distearate (2 suppliers)
PEG 8000 (4 suppliers)25322-58-3
Peg Esters (4 suppliers)
PEG GLYCERYL COCOATE (8 suppliers)68911-55-7
PEG Monomethacrylate (1 supplier)
Peg's And Oilfield Chemicals (1 supplier)
PEG-10 COCOATE (10 suppliers)61791-29-5
PEG-10 GLYCERYL OLEATE (9 suppliers)68889-49-6
PEG-10 LANOLATE (9 suppliers)68459-50-7
PEG-10 SOYAMINE (7 suppliers)61791-24-0
PEG-10 SUNFLOWER GLYCERIDES (7 suppliers)186511-05-7
PEG-100 stearate (2 suppliers)999999-91-2
PEG-11 AVOCADO GLYCERIDES (12 suppliers)103819-44-9
PEG-12 DILAURATE (10 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl octadecanoate | CAS Registry Number: 70802-40-3
Synonyms: 23-Hydroxy-3,6,9,12,15,18,21-heptaoxatricos-1-yl octadecanoate, Macrogol stearate 400, AC1L4EJO, Polyoxyethylene (8) monostearate, Polyethylene glycol 400 monostearate, LS-192173, Octadecanoic acid, 23-hydroxy-3,6,9,12,15,18,21-heptaoxatricos-1-yl ester, 2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl octadecanoate

Molecular Formula: C34H68O10Molecular Weight: 636.897720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MOKBFXZQXUZAMV-UHFFFAOYSA-N

70802-40-3
PEG-12 glyceryl laurate (10 suppliers)
Compound Structure IUPAC Name: 2,3-bis(2-hydroxyethoxy)propyl dodecanoate | CAS Registry Number: 51248-32-9
Synonyms: PEG-12 Glyceryl laurate, Polyoxyethylene glycerol monolaurate, Polyoxyethyleneglycerol, monolaurate, Polyoxyethylene (12) glyceryl laurate, Polyethylene glycol 600 glyceryl laurate, 37324-85-9, 58280-63-0, Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, ether with 1,2,3-propanetriol monododecanoate (2:1)

Molecular Formula: C19H38O6Molecular Weight: 362.501420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OEZPKXDBWNXBRE-UHFFFAOYSA-N

51248-32-9
PEG-12 PALM KERNEL GLYCERIDES (10 suppliers)124046-52-2
peg-12 ricinoleate (1 supplier)977137-78-2
PEG-120 Jojoba (1 supplier)
PEG-120 Methyl Glucose Dioleate (0 suppliers)
4401 to 4450 of 108746 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 [89] 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
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