Proquazone,Proquinazid-(propoxy-d7) Suppliers & Manufacturers

CHEMICAL products beginning with : P

88601 to 88650 of 117809 results Page:

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PRODUCT NAME

CAS Registry Number

Proquazone (10 suppliers)

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:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	0	H-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 (8 suppliers)

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:	C₁₄H₁₇IN₂O₂	Molecular Weight:	372.201450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLVBXVXXXMLMOX-UHFFFAOYSA-N

189278-12-4

PROQUINOLATE (5 suppliers)

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:	C₁₇H₂₁NO₅	Molecular Weight:	319.352340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VSIUFPQOEIKNCY-UHFFFAOYSA-N

1698-95-9

PRORELAXIN (3 suppliers)

87004-01-1

Prorelaxin Protein, Canine, Recombinant (His) (1 supplier)

PRORENOATE POTASSIUM (4 suppliers)

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:	C₂₃H₃₁KO₄	Molecular Weight:	410.588140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLSAMWIBIQWHTK-CZKUEYQYSA-M

49847-97-4

PRORENONE (3 suppliers)

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:	C₂₃H₃₀O₃	Molecular Weight:	354.482500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRHHMFQGHCFGMH-LAPLKBAYSA-N

49848-04-6

PROROXAN (8 suppliers)

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:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZIISXIDAZYOLI-UHFFFAOYSA-N

33743-96-3

PROROXAN HCL (10 suppliers)

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:	C₂₁H₂₄ClNO₃	Molecular Weight:	373.873160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQZPGRDQMBPRFY-UHFFFAOYSA-N

33025-33-1

PROSAFRININE (2 suppliers)

38764-77-1

PROSAIKOGENIN A (8 suppliers)

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:	C₃₆H₅₈O₈	Molecular Weight:	618.852 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UAUUFLADFXKYAU-AKICHWIXSA-N

99365-21-6

PROSAIKOGENIN B 1 (2 suppliers)

117845-88-2

PROSAIKOGENIN B 3 (2 suppliers)

117845-90-6

Prosaikogenin C 1 (1 supplier)

117845-85-9

Prosaikogenin D (6 suppliers)

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:	C₃₆H₅₈O₈	Molecular Weight:	618.852 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: UAUUFLADFXKYAU-WQPKRVEVSA-N

103629-72-7

PROSAIKOGENIN D (3 suppliers)

99365-25-0

Prosaikogenin F (6 suppliers)

Synonyms: Prosapogenin F, CHEMBL3542195

Molecular Formula:	C₃₆H₅₈O₈	Molecular Weight:	618.852 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WSSVJIGMYVWUJL-WMYDXDAXSA-N

99365-20-5

Prosaikogenin G (4 suppliers)

Synonyms: Prosapogenin G, CHEMBL3613718

Molecular Formula:	C₃₆H₅₈O₈	Molecular Weight:	618.852 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WSSVJIGMYVWUJL-PSLKBDIJSA-N

99365-23-8

Prosapogenin A (10 suppliers)

Synonyms: ProsapogeninANLG of diocin, beta-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula:	C₃₉H₆₂O₁₂	Molecular Weight:	722.902380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: HDXIQHTUNGFJIC-TVLMTDADSA-N

19057-67-1

PROSAPOGENIN CP10A (2 suppliers)

82051-57-8

Prosapogenin CP6 (7 suppliers)

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:	C₄₆H₇₄O₁₆	Molecular Weight:	883.070160 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: IAGSHEHQJJTLLR-MYLSNVMOSA-N

72629-76-6

PROSAPOGENIN H (5 suppliers)

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:	C₃₆H₅₈O₈	Molecular Weight:	618.852 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RYPWXLBMVIZTNY-XPUXQPJXSA-N

99365-22-7

PROSAPOGENOL (2 suppliers)

96740-87-3

Prosaptide Tx 14(A) trifluoroacetate salt (1 supplier)

Prosaptide TX14(A) (3 suppliers)

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:	C₆₉H₁₁₀N₁₆O₂₆	Molecular Weight:	1579.700 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	27

InChIKey: SMUKRAODILXPSW-SRWCCNGVSA-N

196391-82-9

Proscaline (3 suppliers)

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:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HYWLMSUAZVDUFW-UHFFFAOYSA-N

39201-78-0

Proschiwalligenin PB2 (3 suppliers)

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:	C₃₀H₅₀O₆	Molecular Weight:	506.724 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: DZVVEETZRZUXLI-RVWOYFKVSA-N

15399-43-6

Proscillaridin A (8 suppliers)

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:	C₃₀H₄₂O₈	Molecular Weight:	530.649680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MYEJFUXQJGHEQK-OWBILYANSA-N

466-06-8

PROSIL 28 (3 suppliers)

81138-65-0

PROSIL 9102 (2 suppliers)

119809-29-9

PROSOGERIN A (2 suppliers)

70927-54-7

PROSOGERIN D (2 suppliers)

75656-30-3

Prosogerin E (3 suppliers)

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:	C₁₈H₁₆O₇	Molecular Weight:	344.315440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: COJGTOWPKOSQSC-UHFFFAOYSA-N

79492-73-2

Prosomatostatin (1-32), porcine (1 supplier)

99694-34-5

PROSOMATOSTATIN CRYPTIC PEPTIDE (3 suppliers)

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:	C₆₇H₁₀₅N₁₇O₂₉	Molecular Weight:	1612.647100 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	30

InChIKey: PZDUKBUUADSZHX-KXTAMRJUSA-N

105655-57-0

Prosopis Spicigera (1 supplier)

93165-66-3

PROSPAROL (3 suppliers)

8031-20-7

Prospasmine (6 suppliers)

IUPAC Name: 2-diethylaminoethyl 2-phenylpentanoate hydrochloride | CAS Registry Number: 132-45-6
Synonyms: Prospasmin, Propivane, Tropiston, Episton, Prospasmine hydrochloride, CID101610, 177 R.P, 177 R.P., 2-Diethylaminoethyl alpha-propyltoluate hydrochloride, LS-161150, 2-Diethylaminoethyl alpha-phenylvalerate hydrochloride, 2-Phenylvaleric acid 2-(diethylamino)ethyl ester hydrochloride, Ethanol, 2-(diethylamino)-, 2-phenylvalerate, hydrochloride, alpha-Phenyl-valerate du diethylamino-ethanol chlorhydrate, alpha-Phenyl-valerate du diethylamino-ethanol chlorhydrate [French], Valeric acid, 2-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride, Benzeneacetic acid, alpha-propyl-, 2-(diethylamino)ethyl ester, hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO₂	Molecular Weight:	313.862720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IATOMHNNMDOQEO-UHFFFAOYSA-N

132-45-6

PROSPERO PROTEIN (3 suppliers)

142540-63-4

PROSPIDIUM CHLORIDE (8 suppliers)

IUPAC Name: 1-chloro-3-[12-(3-chloro-2-hydroxypropyl)-3,12-diaza-6,9-diazoniadispiro[5.2.5^{9}.2^{6}]hexadecan-3-yl]propan-2-ol dichloride | CAS Registry Number: 23476-83-7
Synonyms: Prospidine, Prospidin, Prospidium chloride, PROSPIDIUM, Prospidii chloridum, Cloruro de prospidio, Chlorure de prospidium, Prospidium chloride [INN], UNII-7G733H6RES, Prospidii chloridum [INN-Latin], C18H36Cl2N4O2.2Cl, Cloruro de prospidio [INN-Spanish], Chlorure de prospidium [INN-French], CHEBI:554075, MolPort-001-779-565, NSC 166100, CID31937, LS-59877, 3,12-Bis(3-chloro-2-hydroxypropyl)-3,12-diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane dichloride, 3,12-Diaza-6,9-diazoniadispiro(5.2.5.2)hexadecane, 3,12-bis(3-chloro-2-hydroxypropyl)-, dichloride

Molecular Formula:	C₁₈H₃₆Cl₄N₄O₂	Molecular Weight:	482.316040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QZJPEEOEZVHUAE-UHFFFAOYSA-L

23476-83-7

PROST-13-EN-1-OIC ACID 11,15-DIHYDROXY-16-METHOXY-16-METHYL-9-OXO-,(11A,13E,15R,16R)- (3 suppliers)

IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R,4R)-3-hydroxy-4-methoxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 83656-28-4
Synonyms: Mdl 646, CID6439666, 15alpha,16(R),16-Methyl-16-methoxy-PGE1, 15alpha,16(R),16-Methyl-16-methoxy-prostaglandin E1, Prost-13-en-1-oic acid, 11,15-dihydroxy-16-methoxy-16-methyl-9-oxo-, (11alpha,13E,15R,16R)-

Molecular Formula:	C₂₂H₃₈O₆	Molecular Weight:	398.533520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IKYLGIKGFLQZBD-OVRPBERLSA-N

83656-28-4

PROST-13-EN-1-OIC ACID 11,16-DIHYDROXY-16-METHYL-9-OXO-,(11A,13E )-(+-)- (3 suppliers)

IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 66792-31-2
Synonyms: Misoprostol acid, Misoprostol free acid, BSPBio_001418, M6932_SIGMA, MolPort-003-958-817, HMS1361G20, HMS1791G20, HMS1989G20, CID6436406, IDI1_033888, NCGC00161305-01, NCGC00161305-02, NCGC00161305-03, SC 30695, 15-Deoxy-16-hydroxy-16-methylprostaglandin E1, (+/-)-15-Deoxy-(16RS)-16-hydroxy-16-methylprostaglandin E1, (11alpha,13E)-(+)-11,16-Dihydroxy-16-methyl-9-oxoprost-13-en-1-oic acid, Prost-13-en-1-oic acid, 11,16-dihydroxy-16-methyl-9-oxo-, (11alpha,13E)-(+-)-

Molecular Formula:	C₂₁H₃₆O₅	Molecular Weight:	368.507540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CNWGPXZGIIOYDL-MKYGPDKMSA-N

66792-31-2

PROST-13-EN-1-OIC ACID 15-(ACETYLOXY)-20-CYANO-9-[(TETRAHYDRO-2H-PYRAN-2-YL)OXY]-,METHYL ESTER,(13E)-(+-)- (3 suppliers)

IUPAC Name: methyl 7-[(1R,2R)-2-[(E)-3-acetyloxy-8-cyanooct-1-enyl]-5-(oxan-2-yloxy)cyclopentyl]heptanoate | CAS Registry Number: 68624-85-1
Synonyms: Prost-13-en-1-oicacid,15- -20-cyano-9- oxy-,methylester, - -

Molecular Formula:	C₂₉H₄₇NO₆	Molecular Weight:	505.686580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WLKZRCVPMWIIFZ-KECDUCMPSA-N

68624-85-1

PROST-13-EN-1-OIC ACID 5,6,9,11,15-PENTAHYDROXY-,(9A,11A,13E ,15S)- (4 suppliers)

IUPAC Name: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-5,6-dihydroxyheptanoic acid | CAS Registry Number: 87692-41-9
Synonyms: 5,6-Dihydroxyprostaglandin F1, 5,6-DH-Pgf1, CID6439819, Prost-13-en-1-oic acid, 5,6,9,11,15-pentahydroxy-, (9alpha,11alpha,13E,15S)-

Molecular Formula:	C₂₀H₃₆O₇	Molecular Weight:	388.495640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: SAAOVBGAFHJPIF-NYNACFBQSA-N

87692-41-9

Prost-13-en-1-oic acid, 11,15-dihydroxy-20-methyl-9-oxo-, (11-alpha,13E,15S)- (9CI) (1 supplier)

IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxynon-1-enyl]-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 17711-13-6
Synonyms: omega-Homoprostaglandin E1, omega-Homo-pge1, Cyclopentaneheptanoic acid, 3-hydroxy-2-(3-hydroxy-1-nonenyl)-5-oxo-, (E)-trans-1,2,cis-1,3-, AC1O61EQ, SureCN11556191, LS-58015, 7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxynon-1-enyl]-5-oxocyclopentyl]heptanoic acid, Prost-13-en-1-oic acid, 11,15-dihydroxy-20-methyl-9-oxo-, (11-alpha,13E,15S)-

Molecular Formula:	C₂₁H₃₆O₅	Molecular Weight:	368.507540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MZAHTFRWCPFQFD-KHBONWNZSA-N

17711-13-6

Prost-13-en-1-oic acid,10,15-dihydroxy-9-oxo-, methyl ester, (10a,13E,15S)-(?�)- (9CI) (1 supplier)

IUPAC Name: methyl 7-[(1R,3S,5R)-3-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxocyclopentyl]heptanoate | CAS Registry Number: 64318-57-6
Synonyms: AC1O5ZAC, 11-Deoxy-10-hydroxyprostaglandin E1 methyl ester, Prost-13-en-1-oic acid, 10,15-dihydroxy-9-oxo-, methyl ester, (10alpha,13E,15S)-(+-)-, methyl 7-[(1R,3S,5R)-3-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxocyclopentyl]heptanoate

Molecular Formula:	C₂₁H₃₆O₅	Molecular Weight:	368.507540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KJMHVOVUFMQGEJ-NRVWHEPXSA-N

64318-57-6

Prost-13-en-1-oic acid,11,16-dihydroxy-16-methyl-9-oxo-,methyl ester,(11R,13E,16S)- (2 suppliers)

59122-49-5

Prost-13-en-1-oic acid,11-hydroxy-9-oxo-15-(3,4-O-phosphinicoinositol-1-O-yl)-, (11a,13E,15S)- (9CI) (1 supplier)

142942-94-7

Prost-13-en-1-oic acid,6,9-epoxy-11,15-dihydroxy-,(9R,11R,- 13E,15S)- (2 suppliers)

IUPAC Name: 5-[(3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-yl]pentanoic acid | CAS Registry Number: 67008-19-9
Synonyms: SCHEMBL11484600, HMS3648L08

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.487 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RJADQDXZYFCVHV-KVHCYMNGSA-N

67008-19-9

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