Propyne-PEG6-amine,Propynoic Acid Amide Suppliers & Manufacturers

CHEMICAL products beginning with : P

88201 to 88250 of 117398 results Page:

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PRODUCT NAME

CAS Registry Number

Propyne-PEG6-amine (0 suppliers)

1197080-04-4

Propynoic Acid Amide (16 suppliers)

IUPAC Name: prop-2-ynamide | CAS Registry Number: 7341-96-0
Synonyms: Propiolamide, 2-Propynamide, prop-2-ynamide, propiolic acid amide, HC.equiv.CCONH2, HC.$.CCONH2, CHEBI:51764, NSC520954, CID101445, ZINC01604909

Molecular Formula:	C₃H₃NO	Molecular Weight:	69.062020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCJTYESURSHXNB-UHFFFAOYSA-N

7341-96-0

Propynol alcohol propoxylate (1 supplier)

13973-17-9

Propynol Ethoxylate (19 suppliers)

IUPAC Name: 2-prop-2-ynoxyethanol | CAS Registry Number: 3973-18-0
Synonyms: 2-(Prop-2-ynyloxy)ethanol, Ethanol, 2-(2-propynyloxy)-, Ethylene glycol monopropargyl ether, CID77596, EINECS 223-601-1, Ethanol, 2-(2-propyn-1-yloxy)-, I14-4779

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHGCQQRMJCSIBQ-UHFFFAOYSA-N

3973-18-0

PROPYNYL 4-METHOXYBENZOATE (3 suppliers)

IUPAC Name: prop-2-ynyl 4-methoxybenzoate | CAS Registry Number: 101532-23-4
Synonyms: Propynyl 4-methoxybenzoate, 2-propynyl 4-methoxybenzoate, Propynyl p-methoxybenzoic acid, ARONIS020756, MolPort-001-030-082, STK004132, prop-2-yn-1-yl 4-methoxybenzoate, NSC22559, CID124605, ZINC01590124, 4-Methoxy-benzoic acid prop-2-ynyl ester, BAS 00821796, Benzoic acid, 4-methoxy-, 2-propynyl ester, AN-329/12136897

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYTIBVJBIRGRAK-UHFFFAOYSA-N

101532-23-4

Propynylboronic acid MIDA ester (5 suppliers)

IUPAC Name: 6-methyl-2-prop-1-ynyl-1,3,6,2-dioxazaborocane-4,8-dione | CAS Registry Number: 1104637-55-9

Molecular Formula:	C₈H₁₀BNO₄	Molecular Weight:	194.980300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YQENGIYROIWVHX-UHFFFAOYSA-N

1104637-55-9

Propynylidyne (1 supplier)

IUPAC Name: prop-1-yne | CAS Registry Number: 53590-28-6
Synonyms: Propyne, Methylacetylene, 1-PROPYNE, prop-1-yne, Allylene, Methyl acetylene, Propene, tetramer, 74-99-7, Acetylene, methyl-, TETRAPROPYLENE, methylvinylene, CCRIS 6830, 1-methylvinylene, Propene, tetramer (6CI,8CI), CHEBI:48086, HSDB 2508, EINECS 200-828-4, UN2850, BRN 0878138, prop-1-en-1,2-diyl

Molecular Formula:	C₃H₄	Molecular Weight:	40.063860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWWATHDPGQKSAR-UHFFFAOYSA-N

53590-28-6

PROPYNYLLITHIUM (3 suppliers)

IUPAC Name: lithium prop-1-yne | CAS Registry Number: 4529-04-8
Synonyms: 1-Propynyllithium, prop-1-yn-1-yllithium, CHEBI:51473, CID78287, EINECS 224-862-4, CID6093483

Molecular Formula:	C₃H₃Li	Molecular Weight:	45.996920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ATKCLEUSJFRRKA-UHFFFAOYSA-N

4529-04-8

PROPYNYLMAGNESIUM BROMIDE (2 suppliers)

32423-84-0

PROPYNYLTRI-N-BUTYLTIN (8 suppliers)

IUPAC Name: tributyl(prop-1-ynyl)stannane | CAS Registry Number: 64099-82-7
Synonyms: Tributyl(1-propynyl)tin, Ambaga102080, Tributyl-prop-1-ynyl-stannane, 499862_ALDRICH, MolPort-003-935-372, CID2733165, TC-069449

Molecular Formula:	C₁₅H₃₀Sn	Molecular Weight:	329.108700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCQJLTOSSVXOCC-UHFFFAOYSA-N

64099-82-7

PROPYPERONE (4 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-(4-piperidin-1-yl-4-propanoylpiperidin-1-yl)butan-1-one | CAS Registry Number: 3781-28-0
Synonyms: Propyperone, Floropipeton, Propiperona, Propyperonum, Propyperone [INN], Propyperonum [INN-Latin], Propiperona [INN-Spanish], UNII-HG22108KQK, CID19607, BRN 0495940, LS-48430, R 4082, 5-22-12-00490 (Beilstein Handbook Reference), 4'-Fluoro-4-(4-piperidino-4-propionylpiperidino)butyrophenone, BUTYROPHENONE, 4'-FLUORO-4-(4-PIPERIDINO-4-PROPIONYLPIPERIDINO)-, 1-Butanone, 1-(4-fluorophenyl)-4-(4'-(1-oxopropyl)(1,4'-bipiperidin)-1'-yl)-, 1-Butanone, 1-(4-fluorophenyl)-4-(4'-(1-oxopropyl)(1,4'-bipiperidin)-1'-yl)- (9CI)

Molecular Formula:	C₂₃H₃₃FN₂O₂	Molecular Weight:	388.518723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JMIUUTJADPMZTQ-UHFFFAOYSA-N

3781-28-0

Propyphenazone (19 suppliers)

IUPAC Name: 1,5-dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one | CAS Registry Number: 479-92-5
Synonyms: Isopropyrine, Larodon, isopropylantipyrine, Propylphenazone, Yoshipyrin, Isopropylantipyrin, Isopropylphenazone, Isopropylantipyrinum, Yoshipyrin (TN), 4-Isopropylantipyrine, Propifenazone [DCIT], Propyphenazone (INN), Propifenazona [INN-Spanish], Propyphenazonum [INN-Latin], ChemDiv2_002457, CCRIS 6716, Isopropylantipyrine (JP15), ANTIPYRINE, 4-ISOPROPYL-, Propyphenazone [BAN:DCF:INN], Propyphenazone [INN:BAN:DCF]

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXWLVJLKJGVOKE-UHFFFAOYSA-N

479-92-5

PROPYPHENAZONE-D3 (2-N-METHYL-D3) (6 suppliers)

IUPAC Name: 5-methyl-2-phenyl-4-propan-2-yl-1-(trideuteriomethyl)pyrazol-3-one | CAS Registry Number: 162935-29-7

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	233.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXWLVJLKJGVOKE-GKOSEXJESA-N

162935-29-7

Propyromazine bromide (6 suppliers)

IUPAC Name: 2-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one bromide | CAS Registry Number: 145-54-0
Synonyms: Propyromazine, Diaspasmol, Diaspasmyl, Diospasmyl, Diamant, Propyromazini bromidum, Bromure de propyromazine, Bromuro de propiromazina, Propyromazine bromide [INN], LD 335, SD 104, C20H23N2OS, Propyromazini bromidum [INN-Latin], UNII-G69033J83V, EINECS 205-657-9, Bromure de propyromazine [INN-French], NSC 169416, CID71493, Bromuro de propiromazina [INN-Spanish], SD 104.19

Molecular Formula:	C₂₀H₂₃BrN₂OS	Molecular Weight:	419.378420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OANVFVBYPNXRLD-UHFFFAOYSA-M

145-54-0

Propyzamide (34 suppliers)

IUPAC Name: 3,5-dichloro-N-(2-methylbut-3-yn-2-yl)benzamide | CAS Registry Number: 23950-58-5
Synonyms: Pronamid, Clanex, PRONAMIDE, propisamide, propizamide, KERB, Pronamide (Kerb), Caswell No. 306A, Propyzamide [BSI:ISO], RCRA waste no. U192, RCRA waste number U192, KERB 50W, PS349_SUPELCO, CCRIS 1413, HSDB 5118, 442764_SUPELCO, 45645_RIEDEL, EINECS 245-951-4, RH 315, RH-315

Molecular Formula:	C₁₂H₁₁Cl₂NO	Molecular Weight:	256.127840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHNUZKMIPFFYSO-UHFFFAOYSA-N

23950-58-5

Propyzamide-d3(phenyl-2,4,6-d3) (6 suppliers)

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:	C₁₂H₁₁Cl₂NO	Molecular Weight:	259.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHNUZKMIPFFYSO-CRSPMMAGSA-N

1219805-79-4

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) (2 suppliers)

2140327-37-1

PROQUINAZID; 6-IODO-2-PROPOXY-3-PROPYLQUINAZOLIN-4(3H)-ONE (9 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 (8 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 (7 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 (4 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 (8 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 (6 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

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