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CHEMICAL products beginning with : P
114301 to 114350 of 142639 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 [2287] 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROPYZAMIDE-[DIMETHYL-D6] (0 suppliers)
Propyzamide-d3(phenyl-2,4,6-d3) (5 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2,4,6-trideuterio-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 1219805-79-4
Synonyms: Propyzamide D3 (phenyl-2,4,6 D3), Propyzamide D3 (phenyl-2,4,6 D3) 100 ng/microl in Acetonitrile, 3,5-dichloro-2,4,6-trideuterio-N-(2-methylbut-3-yn-2-yl)benzamide

Molecular Formula: C12H11Cl2NOMolecular Weight: 259.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHNUZKMIPFFYSO-CRSPMMAGSA-N

1219805-79-4
Proquazone (8 suppliers)
Compound Structure IUPAC Name: 7-methyl-4-phenyl-1-propan-2-ylquinazolin-2-one | CAS Registry Number: 22760-18-5
Synonyms: PROQUAZONE, Arthrex, Biarison, Proquazona, Proquazonum, Arthrex (TN), Proquazonum [INN-Latin], Sandoz 43-715, Proquazona [INN-Spanish], Proquazone (USAN/INN), Oprea1_335846, Proquazone [USAN:BAN:INN], UNII-42VPJ2980S, SaH 43-715, C18H18N2O, EINECS 245-203-7, CHEBI:112418, CID31508, BRN 0889725, RU 43715

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTIGKVIOEQASGT-UHFFFAOYSA-N

22760-18-5
Proquinazid-(propoxy-d7) (1 supplier)2140327-37-1
PROQUINAZID; 6-IODO-2-PROPOXY-3-PROPYLQUINAZOLIN-4(3H)-ONE (7 suppliers)
Compound Structure IUPAC Name: 6-iodo-2-propoxy-3-propylquinazolin-4-one | CAS Registry Number: 189278-12-4
Synonyms: Proquinazid, Proquinazid [ISO], CID11057771, 6-iodo-2-propoxy-3-propyl-quinazolin-4-one

Molecular Formula: C14H17IN2O2Molecular Weight: 372.201450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLVBXVXXXMLMOX-UHFFFAOYSA-N

189278-12-4
PROQUINOLATE (4 suppliers)
Compound Structure IUPAC Name: methyl 4-oxo-6,7-di(propan-2-yloxy)-1H-quinoline-3-carboxylate | CAS Registry Number: 1698-95-9
Synonyms: Mequinolate, Proquinolat, Proquinolate (USAN/INN), Proquinolate [USAN:INN], UNII-5M91328O79, CID15547, NSC201112, EU-1063, NSC 201112, U-1063, D05639, Methyl 4-hydroxy-6,7-diisopropoxy-3-quinolinecarboxylate, 3-Quinolinecarboxylic acid, 4-hydroxy-6,7-diisopropoxy-, methyl ester, 3-Quinolinecarboxylic acid, 4-hydroxy-6,7-bis(1-methylethoxy)-, methyl ester

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSIUFPQOEIKNCY-UHFFFAOYSA-N

1698-95-9
PRORELAXIN (2 suppliers)87004-01-1
Prorelaxin Protein, Canine, Recombinant (His) (1 supplier)
PRORENIN PEPTIDE (33-42) (0 suppliers)
PRORENIN PEPTIDE (33-42)   (0 suppliers)
PRORENIN, HUMAN RECOMBINANT > 99% PURE BY SDS PAGE: CRYSTALLOGRAPHIC GRADE (0 suppliers)
PRORENOATE POTASSIUM (3 suppliers)
Compound Structure Synonyms: Potassium prorenoate, Prorenoato potasico, Prorenoate potassique, Prorenoato potasico [INN-Spanish], Prorenoate potassique [INN-French], Prorenoate potassium (USAN/INN), Sc 23992, C23H31O4.K, SC-23992, 49848-01-3 (Parent), CID65438, prorenoate potassium, potassium salt, Prorenoate potassium [USAN:BAN:INN], LS-58795, D05640, 3'H-Cyclopropa(6,7)pregna-4,6-diene-21-carboxylic acid, 6,7-dihydro-17-hydroxy-3-oxo-, (6alpha,7alpha,17alpha)-, monopotassium salt, 3'H-Cyclopropa(6,7)pregna-4,6-diene-21-carboxylic acid, 6,7-dihydro-17-hydroxy-3-oxo-, monopotassium salt, (6-alpha,7-alpha,17-alpha)-, 3'H-Cyclopropa(6,7)pregna-4,6-diene-21-carboxylic acid, 6,7-dihydro-17-hydroxy-3-oxo-,monopotassium salt, (6-alpha,7-alpha,17-alpha)-, 51017-25-5, Potassium 6,7-dihydro-17-hydroxy-3-oxo-3'H-cyclopropa(6,7)-17alpha-pregna-4,6-diene-21-carboxylate

Molecular Formula: C23H31KO4Molecular Weight: 410.588140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLSAMWIBIQWHTK-CZKUEYQYSA-M

49847-97-4
PRORENONE (2 suppliers)
Compound Structure Synonyms: Prorenone, CID170819, SC 23133, 3'H-Cyclopropa(6,7)pregna-4,6-diene-21-carboxylic acid, 6,7-dihydro-17-hydroxy-3-oxo-, gamma-lactone, (6beta,7beta,17alpha)-, 3-(17beta-Hydroxy-6beta,7beta-methylene-3-oxo-4-androsten-17alpha-yl)propionic acid gamma-lactone

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRHHMFQGHCFGMH-LAPLKBAYSA-N

49848-04-6
Prorobinetidin (0 suppliers)
PROROXAN (6 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one | CAS Registry Number: 33743-96-3
Synonyms: Pyrroxane, piroxan, pirroxan, pyroxan, pyrroxan, Proroxanum, Pirroksan, Proroxan [INN], Proroxanum [INN-Latin], CBMicro_014662, Oprea1_108950, Oprea1_693452, STOCK1N-29625, C21H23NO3, MolPort-001-779-613, 33025-33-1 (hydrochloride), HMS1617G22, CID36303, STK104180, NCGC00160665-01

Molecular Formula: C21H23NO3Molecular Weight: 337.412220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZIISXIDAZYOLI-UHFFFAOYSA-N

33743-96-3
PROROXAN HCL (7 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylpyrrolidin-1-yl)propan-1-one hydrochloride | CAS Registry Number: 33025-33-1
Synonyms: Pyrroxane, Pirroksan, Proroxan hydrochloride, Proroxan HCl, C21H23NO3.HCl, MLS000526018, MLS001240193, Proroxan hydrochloride (USAN), Proroxan hydrochloride [USAN], MolPort-003-895-800, 33743-96-3 (Parent), CID36302, LS-34476, SMR000116492, ST083482, BIM-0014664.P001, AY 24,269, D05641, 6-(3-(3-Phenylpyrrolidinyl)propionyl)-1,4-benzodioxan, hydrochloride, 1,4-BENZODIOXAN, 6-(3-(3-PHENYLPYRROLIDINYL)PROPIONYL)-, HYDROCHLORIDE

Molecular Formula: C21H24ClNO3Molecular Weight: 373.873160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQZPGRDQMBPRFY-UHFFFAOYSA-N

33025-33-1
PROSAFRININE (1 supplier)38764-77-1
PROSAIKOGENIN A (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-[[(3S,4R,4aR,6aR,6bS,8S,8aS,14aR,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 99365-21-6
Synonyms: Prosaikogenin A, CHEMBL3613728

Molecular Formula: C36H58O8Molecular Weight: 618.852 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UAUUFLADFXKYAU-AKICHWIXSA-N

99365-21-6
PROSAIKOGENIN B 1 (1 supplier)117845-88-2
PROSAIKOGENIN B 3 (1 supplier)117845-90-6
Prosaikogenin C 1 (0 suppliers)117845-85-9
Prosaikogenin D (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-[[(3S,4R,4aR,6aR,6bS,8R,8aS,14aR,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 103629-72-7
Synonyms: Prosapogenin D, CHEMBL3613727

Molecular Formula: C36H58O8Molecular Weight: 618.852 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UAUUFLADFXKYAU-WQPKRVEVSA-N

103629-72-7
PROSAIKOGENIN D (2 suppliers)99365-25-0
Prosaikogenin F (3 suppliers)
Compound Structure Synonyms: Prosapogenin F, CHEMBL3542195

Molecular Formula: C36H58O8Molecular Weight: 618.852 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WSSVJIGMYVWUJL-WMYDXDAXSA-N

99365-20-5
Prosaikogenin G (3 suppliers)
Compound Structure Synonyms: Prosapogenin G, CHEMBL3613718

Molecular Formula: C36H58O8Molecular Weight: 618.852 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WSSVJIGMYVWUJL-PSLKBDIJSA-N

99365-23-8
Prosapogenin A (8 suppliers)
Compound Structure Synonyms: ProsapogeninANLG of diocin, beta-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula: C39H62O12Molecular Weight: 722.902380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: HDXIQHTUNGFJIC-TVLMTDADSA-N

19057-67-1
PROSAPOGENIN CP10A (1 supplier)82051-57-8
Prosapogenin CP6 (6 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-3-[(2S,3R,4S,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 72629-76-6
Synonyms: Clematoside S, Clematoside-S, Sapindoside B, CID194458, Hederagenin-3-O-beta-D-ribopyranosyl-(1-3)-alpha-L-rhamnopyranosyl-(1-2)-alpha-L-arabinopyranoside, Olean-12-en-28-oic acid, 23-hydroxy-3-((O-beta-D-ribopyranosyl-(1-3)-O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-alpha-L-arabinopyranosyl)oxy)-, (3beta,4alpha)-

Molecular Formula: C46H74O16Molecular Weight: 883.070160 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: IAGSHEHQJJTLLR-MYLSNVMOSA-N

72629-76-6
PROSAPOGENIN H (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-[[(3S,4R,4aR,6aS,6bR,8S,8aS,12aS,14bS)-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl]oxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 99365-22-7
Synonyms: Prosapogenin H

Molecular Formula: C36H58O8Molecular Weight: 618.852 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RYPWXLBMVIZTNY-XPUXQPJXSA-N

99365-22-7
PROSAPOGENOL (1 supplier)96740-87-3
PROSAPOSIN ELISA KIT (PSAP)50NG/ML (0 suppliers)
Prosaptide 769P (0 suppliers)
Prosaptide Tx 14(A) trifluoroacetate salt (1 supplier)
Prosaptide TX14(A) (3 suppliers)
Prosaptide TX14(A) (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 196391-82-9
Synonyms: ProsaptideTx14(A), AKOS024458517

Molecular Formula: C69H110N16O26Molecular Weight: 1579.700 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 27

InChIKey: SMUKRAODILXPSW-SRWCCNGVSA-N

196391-82-9
PROSAPTIDE TX14(A) ACETATE (1 supplier)
Prosaptide, wild type (0 suppliers)
PROSAPTIDE; WILD TYPE (0 suppliers)
Proscaline (2 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxy-4-propoxyphenyl)ethanamine | CAS Registry Number: 39201-78-0
Synonyms: 4-Propoxy-3,5-DMPEA, AGN-PC-003R9V, CHEMBL340765, AKOS005930732, Benzeneethanamine, 3,5-dimethoxy-4-propoxy-, 2-(3,5-Dimethoxy-4-propoxyphenyl)ethanamine

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYWLMSUAZVDUFW-UHFFFAOYSA-N

39201-78-0
PROSCALINE-D7 HYDROCHLORIDE (0 suppliers)
Proschiwalligenin PB2 (2 suppliers)
Compound Structure IUPAC Name: (3R,4R,4aS,5S,6R,6aR,6aS,6bR,8aR,10S,12aR,14bS)-4a-(hydroxymethyl)-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-3,4,5,6,10-pentol | CAS Registry Number: 15399-43-6
Synonyms: R1-Barrigenol, CHEMBL520888

Molecular Formula: C30H50O6Molecular Weight: 506.724 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DZVVEETZRZUXLI-RVWOYFKVSA-N

15399-43-6
Proscillaridin A (6 suppliers)
Proscillaridin A (7 suppliers)
Compound Structure IUPAC Name: 5-[(3S,8R,9S,10R,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pyran-2-one | CAS Registry Number: 466-06-8
Synonyms: proscillaridin, Caradrin, Caradrine, Proscillaridin-A, Proscillaridine, Cardiovite, Proscillan, Proslladin, Sandoscill, Scillacrist, Carmazon, Procardin, Procilan, Prostosin, Protasin, Solestril, Stellarid, Tradenal, Wirnesin, Cardion

Molecular Formula: C30H42O8Molecular Weight: 530.649680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MYEJFUXQJGHEQK-OWBILYANSA-N

466-06-8
PROSIL 28 (2 suppliers)81138-65-0
PROSIL 9102 (1 supplier)119809-29-9
PROSOGERIN A (1 supplier)70927-54-7
PROSOGERIN D (1 supplier)75656-30-3
Prosogerin E (2 suppliers)
Compound Structure IUPAC Name: 6,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one | CAS Registry Number: 79492-73-2
Synonyms: AC1NUQSA, SureCN1777839, 4H-1-Benzopyran-4-one, 6,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)-, LMPK12110069, 6,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: COJGTOWPKOSQSC-UHFFFAOYSA-N

79492-73-2
PROSOMATOSTATIN (1-32), PORCINE (0 suppliers)
PROSOMATOSTATIN CRYPTIC PEPTIDE (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-hydroxy-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 105655-57-0
Synonyms: Prosomatostatin (63-77), Prosomatostatin cryptic peptide, L-Alanine, L-threonyl-L-alpha-glutamyl-L-asparaginyl-L-alpha-aspartyl-L-alanyl-L-leucyl-L-alpha-glutamyl-L-prolyl-L-alpha-glutamyl-L-alpha-aspartyl-L-leucyl-L-prolyl-L-glutaminyl-L-alanyl-

Molecular Formula: C67H105N17O29Molecular Weight: 1612.647100 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 30

InChIKey: PZDUKBUUADSZHX-KXTAMRJUSA-N

105655-57-0
114301 to 114350 of 142639 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 [2287] 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
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