PROCOLLAGEN Î‘1 (1187-1218) (HUMAN),PROCOLLAGEN â… N-TERMINAL PEPTIDE250NG/ML Suppliers & Manufacturers

CHEMICAL products beginning with : P

91051 to 91100 of 139904 results Page:

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PRODUCT NAME

CAS Registry Number

PROCOLLAGEN Î‘1 (1187-1218) (HUMAN) (1 supplier)

PROCOLLAGEN â… N-TERMINAL PEPTIDE250NG/ML (1 supplier)

PROCOLLAGEN â…¢ N-TERMINAL PEPTIDE25NG/ML (1 supplier)

PROCOLLAGEN C PEPTIDASE (1 supplier)

PROCOLLAGEN C PROTEINASE ENHANCER 1 ELISA KIT (PCPE1)10NG/ML (1 supplier)

PROCOLLAGEN FRAGMENTS (1 supplier)

PROCOLLAGEN I N-TERMINAL PEPTIDE (1 supplier)

Procollagen N-proteinase (0 suppliers)

68651-94-5

Procollagen Type I (212-216) (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 149128-48-3
Synonyms: L-Serine, L-lysyl-L-threonyl-L-threonyl-L-lysyl-, Pentapeptide-4, UNII-69B8BD4H9G, CHEMBL480495, CTK0E8769, L-Serine, N-(N2-(N-(N-l-lysyl-l-threonyl)-l-threonyl)-l-lysyl)-

Molecular Formula:	C₂₃H₄₅N₇O₉	Molecular Weight:	563.644900 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: LDWBQGACJJOIKA-RHEFHGCGSA-N

149128-48-3

PROCOLLAGEN TYPE III ELISA KIT10NG/ML (1 supplier)

Procortan forte (9CI) (0 suppliers)

11136-52-0

Procotan (0 suppliers)

39471-15-3

PROCROMIL (3 suppliers)

IUPAC Name: 4-oxo-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylic acid | CAS Registry Number: 60400-86-4
Synonyms: Procromil, Procromil [BAN], CID3085184

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLKZWVIRKURGIR-UHFFFAOYSA-N

60400-86-4

PROCTOFOAM-HC (2 suppliers)

IUPAC Name: 4-[3-(4-butoxyphenoxy)propyl]morpholine; [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate; hydrochloride | CAS Registry Number: 78457-00-8
Synonyms: Proctofoam-HC, PROCTOFOAM HC, CID196095, Hydrocortisone acetate mixture with primocaine, Hydrocortisone acetate and pramoxine hydrochloride, Pregn-4-ene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11beta)-, mixt. with 4-(3-(4-butoxyphenoxy)propyl)morpholine hydrochloride

Molecular Formula:	C₄₀H₆₀ClNO₉	Molecular Weight:	734.358700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XSXIALFLJUWMMT-NOQYICHDSA-N

78457-00-8

PROCTOLIN (9 suppliers)

IUPAC Name: (2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 57966-42-4
Synonyms: proctolin, Gut factor, Arg-tyr-leu-pro-thr, CHEBI:163057, CID123786, Arginyl-tyrosyl-leucyl-prolyl-threonyl, L-Threonine, N-(1-(N-(N-L-arginyl-L-tyrosyl)-L-leucyl)-L-prolyl)-, (2S,3R)-2-[((S)-1-{(S)-2-[(S)-2-((S)-2-Amino-5-guanidino-pentanoylamino)-3-(4-hydroxy-phenyl)-propionylamino]-4-methyl-pentanoyl}-pyrrolidine-2-carbonyl)-amino]-3-hydroxy-butyric acid, 2-(1-{2-[1-[1-amino-4-amino(imino)methylaminobutylcarboxamido]-2-(4-hydroxyphenyl)ethylcarboxamido]-4-methylpentanoyl}tetrahydro-1H-2-pyrrolylcarboxamido)-3-hydroxybutanoic acid

Molecular Formula:	C₃₀H₄₈N₈O₈	Molecular Weight:	648.750920 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: KKUPPLMEDQDAJX-UEHMALFGSA-N

57966-42-4

PROCTOLIN PEPTIDE (1 supplier)

PROCTORIONE C (1 supplier)

IUPAC Name: (4S)-3,4-dihydroxy-2-[(Z)-octadec-11-enoyl]cyclohex-2-en-1-one | CAS Registry Number: 263250-03-9
Synonyms: Proctorione C, (4S)-3,4-dihydroxy-2-[(Z)-octadec-11-enoyl]cyclohex-2-en-1-one, AKOS040735175

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DELLCCIWUUDBDI-RHVSLNNASA-N

263250-03-9

PROCTOSEDYL (2 suppliers)

IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide; (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 8058-05-7
Synonyms: Proctosedyl, Proctosedyl ointment, Proctosedyl suppository, CID165678, Dibucaine mixture with Esculin, Framycetin and Hydrocortisone

Molecular Formula:	C₆₄H₁₀₅N₉O₂₀	Molecular Weight:	1320.566800 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	28

InChIKey: AZXZMCQMDWVCDF-SCEXVKQTSA-N

8058-05-7

Procumbide (7 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1aR,1bS,2S,5aS,6S,6aS)-5a,6-dihydroxy-1a-methyl-1b,2,6,6a-tetrahydrooxireno[1,2]cyclopenta[4,5-b]pyran-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 20486-27-5
Synonyms: UNII-5F233693T3, SCHEMBL1424987, 5F233693T3, beta-D-Glucopyranoside, (1aR,1bS,2S,5aS,6S,6aS)-1a,1b,2,5a,6,6a-hexahydro-5a,6-dihydroxy-1a-methyloxireno(4,5)cyclopenta(1,2-C)pyran-2-yl

Molecular Formula:	C₁₅H₂₂O₁₀	Molecular Weight:	362.329180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: UBAIOTDKPLIEDD-NTRJNKTHSA-N

20486-27-5

PROCUMBINE (1 supplier)

109389-82-4

Procyanidin (13 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]-3,4-dihydrochromene-3,4,5,7-tetrol | CAS Registry Number: 4852-22-6
Synonyms: amurensisin, procyanidine, Endotelon, Vitisinol, Procyanidin B5, epicatechin-4alpha,8-epicatechin, Procyanidin B-5 3'-O-gallate, BRN 1675863, C30H26O13, CID107876, LS-39919, C017674, procyanidin, (2R-(2alpha,3beta,4beta(2R*,3R*)))-isomer, 2H-1-Benzopyran-3,4,5,7-tetrol, 2-(3,4-dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl)oxy)-3,4-dihydro-, procyanidin, (2R-(2alpha,3alpha,4alpha(2'R*,3'S*)))-isomer, 3,3',4,4',5,7-Flavanhexol, 2-((2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-chromanyl)oxy)-, 2-(3,4-Dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl)oxy)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol

Molecular Formula:	C₃₀H₂₆O₁₃	Molecular Weight:	594.519640 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: HGVVOUNEGQIPMS-UHFFFAOYSA-N

4852-22-6

PROCYANIDIN A2,HPLC (12 suppliers)

Synonyms: Proanthocyanidin A2, Dimeric catechin, Procyanidin A2, Procyanidol A2, Proanthocyanidin A-2, Procyanidin dimer A2, (+)-Proanthocyanidin A2, CHEBI:155482, AIDS082360, AIDS085656, AIDS-082360, AIDS-085656, CID124025, C10237, Epicatechin-(2beta->7,4beta->8)-epicatechin, (+)-Epicatechin-(4.beta.-8,2.beta.-O-7)-epicatechin, Epicatechin-(4.beta.-->8,2.beta.-->O-->7)epicatechin, 2,14-Bis(3,4-dihydroxyphenyl)-3,4-dihydro-8,14-methano-2H,8H,14H-1-benzopyrano(8,7-c)(1,5)benzodioxocin-3,5,9,11,15-pentol, 5,13-di(3,4-dihydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentaol, 8,14-Methano-2H,14H-1,7,9-trioxabenzo[6,7]cycloocta[1,2-a]naphthalene-3,5,11,13,15-pentol, 2,8-bis(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3R,8S,14R,15R)-

Molecular Formula:	C₃₀H₂₄O₁₂	Molecular Weight:	576.504360 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: NSEWTSAADLNHNH-LSBOWGMISA-N

41743-41-3

PROCYANIDIN B-2,3'-O-GALLATE (6 suppliers)

IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-4-yl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 79907-44-1
Synonyms: AIDS082250, Procyanidin B2 3,3'-di-O-gallate, CHEBI:155981, AIDS-082250, Procyanidin B2-3,3'-di-O-gallate, CID124016, Proanthocyanidin B2 3,3'-O-gallate, (2R,3R)-3-O-Galloylepicatechin-4.beta.,8-[(2R,3R)-3-O-galloylepicatechin], 2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxyphenylcarbonyloxy)-3,4-dihydro-2H-8-chromenyl]-5,7-dihydroxy-3-(3,4,5-trihydroxyphenylcarbonyloxy)chromane, Benzoic acid, 3,4,5-trihydroxy-, (2R,2'R,3R,3'R,4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-5,5',7,7'-tetrahydroxy[4,8'-bi-2H-1-benzopyran]-3,3'-diyl ester, Benzoic acid, 3,4,5-trihydroxy-, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-5,5',7,7'-tetrahydroxy(4,8'-bi-2H-1-benzopyran)-3,3'-diyl ester, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-, Benzoic acid, 3,4,5-trihydroxy-, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-5,5',7,7'-tetrahydroxy[4,8'-bi-2H-1-benzopyran]-3,3'-diyl ester, [2R-[2.alpha.,3.alpha.,4.beta.(2'R*,3'R*)]]-

Molecular Formula:	C₄₄H₃₄O₂₀	Molecular Weight:	882.728760 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: KTLUHRSHFRODPS-RIQPQZJCSA-N

79907-44-1

PROCYANIDIN B-4 (11 suppliers)

IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 29106-51-2
Synonyms: Procyanidin B4, Procyanidin B2, Catechin-(4alpha->8)-epicatechin, CHEBI:562004, AIDS082355, AIDS-082355, CID147299, LMPK12030004, Catechin-(4.alpha.-->8)epicatechin, C10238, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3'4,4'-tetrahydro-, (2R-(2alpha,3beta,4alpha(2'R*,3'R*)))-

Molecular Formula:	C₃₀H₂₆O₁₂	Molecular Weight:	578.520240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: XFZJEEAOWLFHDH-VUGKQVTMSA-N

29106-51-2

Procyanidin B1 (15 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 20315-25-7
Synonyms: Procyanidin D, Procyanidol D, Endotelon, Procyanidin B, Procyanidin B2, Procyanidol oligomer, Proanthocyanidin B2, NSC143099, AIDS160047, AIDS-160047, C30H26O12, CID130556, NSC 143099, LS-43565, NCI60_000946, 15514-06-4, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, 2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol

Molecular Formula:	C₃₀H₂₆O₁₂	Molecular Weight:	578.520240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: XFZJEEAOWLFHDH-UHFFFAOYSA-N

20315-25-7

PROCYANIDIN B1-D3 (1 supplier)

Procyanidin B2 (18 suppliers)

IUPAC Name: (2R,3R,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 29106-49-8
Synonyms: Proanthocyanidin, Procyanidol B2, Procyanidin B-2, Proanthocyanidin B2, (+)-Procyanidin B2, 2,3-cis-proanthocyanidin, 4,8"-Bi-[(+)-epicatechin, 42157_FLUKA, CHEBI:156078, AIDS013365, AIDS-013365, CPD-1981, CID122738, LMPK12030002, NSC623097, NSC 623097, (-)-Epicatechin-(4.beta.-8)-(-)-epicatechin, cis,cis"-4,8"-Bi(3,3',4',5,7-pentahydroxyflavane), (2R,3R,4R,2'R,3'R)-2,2'-Bis-(3,4-dihydroxy-phenyl)-3,4,3',4'-tetrahydro-2H,2'H-[4,8']bichromenyl-3,5,7,3',5',7'-hexaol, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol

Molecular Formula:	C₃₀H₂₆O₁₂	Molecular Weight:	578.520240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: XFZJEEAOWLFHDH-NFJBMHMQSA-N

29106-49-8

Procyanidin B3 (11 suppliers)

IUPAC Name: (2R,3S,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 23567-23-9
Synonyms: Procyanidin B2, Procyanidin B-3, 2,3-trans-proanthocyanidin, catechin-(4alpha->8)-catechin, CHEBI:562003, AIDS082354, Catechin-(4.alpha.-->8)catechin, Afzelechin-(4alpha->8)-afzelechin, AIDS-082354, CPD-7631, CID146798, LMPK12030003, (2R-(2alpha,3beta,4alpha(2'R*,3'S*)))-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R-(2alpha,3beta,4alpha(2'R*,3'S*)))-

Molecular Formula:	C₃₀H₂₆O₁₂	Molecular Weight:	578.520240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: XFZJEEAOWLFHDH-AVFWISQGSA-N

23567-23-9

PROCYANIDIN B7 (3 suppliers)

IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 12798-59-3
Synonyms: Procyanidin B7

Molecular Formula:	C₃₀H₂₆O₁₂	Molecular Weight:	578.526 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: GMISZFQPFDAPGI-PWFSPABBSA-N

12798-59-3

PROCYANIDIN B8 (3 suppliers)

IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 12798-60-6
Synonyms: Procyanidin B8, CHEBI:75618, Procyanidin B7, (2r,2'r,3s,3'r,4r)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2h,2'h-4,6'-bichromene-3,3',5,5',7,7'-hexol, AC1LAT6C, CHEMBL451115, CTK7J8577, catechin-(4alpha->6)-epicatechin, Catechin-(4.alpha.-->6)epicatechin, (2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol, (2R,3S,4R)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-6-yl]chromane-3,5,7-triol

Molecular Formula:	C₃₀H₂₆O₁₂	Molecular Weight:	578.526 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: GMISZFQPFDAPGI-JJYFIROESA-N

12798-60-6

Procyanidin C1 (5 suppliers)

65085-09-8

PROCYANIDIN C1,BY HPLC (10 suppliers)

IUPAC Name: (2R,3R,4S)-2-(3,4-dihydroxyphenyl)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-8-yl]-8-[(2R,3R,4R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 37064-30-5
Synonyms: Procyanidin C1, Procyanidol C1, Cinnamtannin A1, Proanthocyanidin C1, CHEBI:155722, AIDS082361, AIDS-082361, CID169853, LS-148706, C17624, Epicatechin-(4.beta.-->8)epicatechin-(4.beta.-->8)epicatechin, (4,8':4',8''-Ter-2H-1-benzopyran)-3,3',3'',5,5',5'',7,7',7''-nonol, 2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-, stereoisomer, (2R,3R,4R,2'R,3'R,4'S,2''R,3''R)-2,2',2''-Tris-(3,4-dihydroxy-phenyl)-3,4,3',4',3'',4''-hexahydro-2H,2'H,2''H-[4,8';4',8'']terchromene-3,5,7,3',5',7',3'',5'',7''-nonaol

Molecular Formula:	C₄₅H₃₈O₁₈	Molecular Weight:	866.772420 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	18

InChIKey: MOJZMWJRUKIQGL-XILRTYJMSA-N

37064-30-5

Procyanidin C4 (0 suppliers)

87727-69-3

PROCYANIDIN PENTAMER E (EEEEE) (1 supplier)

PROCYANIDINB5 (6 suppliers)

IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 12798-57-1
Synonyms: Procyanidin B5, Procyanidol B5, Proanthocyanidin B5, CHEBI:562005, AIDS082356, AIDS-082356, BRN 3586526, epicatechin-(4beta->6)-epicatechin, CID124017, Epicatechin-(4.beta.-->6)epicatechin, LS-43564, C17640, 5-19-03-00736 (Beilstein Handbook Reference), (4,6'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R-(2-alpha,3-alpha,4-beta(2'R*,3'R*)))-

Molecular Formula:	C₃₀H₂₆O₁₂	Molecular Weight:	578.520240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: GMISZFQPFDAPGI-CVJZBMGUSA-N

12798-57-1

PROCYANIDINB533DIOGALLATE (6 suppliers)

IUPAC Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-4-yl]-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 106533-60-2
Synonyms: Procyanidin B-5 3,3'-di-O-gallate, CID3086518

Molecular Formula:	C₄₄H₃₄O₂₀	Molecular Weight:	882.728760 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	20

InChIKey: LFBGVECYPPCVDS-QNPRKUGLSA-N

106533-60-2

PROCYANIDIND (2 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 35356-34-4
Synonyms: Procyanidin D, Procyanidol D, Endotelon, Procyanidin B, Procyanidin B1, Procyanidin B2, Procyanidol oligomer, NSC143099, AIDS160047, AIDS-160047, C30H26O12, CID130556, GPN001098, NSC 143099, LS-43565, NCI60_000946, 15514-06-4, (4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (4,8-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, [4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-

Molecular Formula:	C₃₀H₂₆O₁₂	Molecular Weight:	578.520240 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: XFZJEEAOWLFHDH-UHFFFAOYSA-N

35356-34-4

PROCYANIDINS (0 suppliers)

PROCYANIDINS A2 (1 supplier)

PROCYANIDINS A4 (1 supplier)

PROCYAZINE (5 suppliers)

IUPAC Name: 2-[[4-chloro-6-(cyclopropylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile | CAS Registry Number: 32889-48-8
Synonyms: Cycle, Procyanazine, Procyazine [ANSI], CID36274, BRN 0889633, LS-124911, 5-26-08-00472 (Beilstein Handbook Reference), 2-(4-Chloro-6-(cyclopropylamino)-s-triazin-2-yl)amino-2-methylpropionitrile, 2-((4-Chloro-6-(cyclopropylamino)-1,3,5-triazin-2-yl)amino)-2-methylpropanenitrile, Propanenitrile, 2-((4-chloro-6-(cyclopropylamino)-1,3,5-triazin-2-yl)amino)-2-methyl-, Propanenitrile, 2-[[4-chloro-6-(cyclopropylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-, Propionitrile, 2-(4-chloro-6-(cyclopropylamino)-s-triazin-2-ylamino)-2-methyl-, Propionitrile, 2-((4-chloro-6-(cyclopropylamino)-s-triazin-2-yl)amino)-2-methyl-, Propionitrile, 2-((4-chloro-6-(cyclopropylamino)-s-triazin-2-yl)amino)-2-methyl- (8CI), Propanenitrile, 2-((4-chloro-6-(cyclopropylamino)-1,3,5-triazin-2-yl)amino)-2-methyl- (9CI)

Molecular Formula:	C₁₀H₁₃ClN₆	Molecular Weight:	252.703420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WUZNHSBFPPFULJ-UHFFFAOYSA-N

32889-48-8

Procyclidine (11 suppliers)

IUPAC Name: 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol | CAS Registry Number: 77-37-2
Synonyms: procyclidine, Tricyclamol, Procidlidina, Procyklidin, Triciclidina, Arpicolin, Kemadrine, Tricoloid, Osnervan, Elorine, Lergine, Metanin, Vagosin, Spamol, Kemadrin, Prosyklidin, Triciloid, Procyclidinum [INN-Latin], Prociclidina [INN-Spanish], Spectrum_000862

Molecular Formula:	C₁₉H₂₉NO	Molecular Weight:	287.439660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYDUSKDSKCASEF-UHFFFAOYSA-N

77-37-2

Procyclidine HCl (0 suppliers)

procyclidine hydrochlorid (1 supplier)

Procyclidine Hydrochloride (11 suppliers)

IUPAC Name: 1-cyclohexyl-1-phenyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride | CAS Registry Number: 1508-76-5
Synonyms: Kemadrin, Procyclidine hydrochloride, Kemadrin (TN), Prestwick_125, Tricyclamol hydrochloride, (-)-Tricyclamol iodide, C19H29NO.HCl, (-)-Procyclidine methyl iodide, (+-)-Procyclidine hydrochloride, MLS000028556, MLS001076129, P3794_SIGMA, SPECTRUM1500507, Procyclidine hydrochloride [USAN], EINECS 216-141-8, Procyclidine hydrochloride (USP), NCGC00094769-01, NCGC00094769-02, NCGC00094769-03, NCGC00094769-04

Molecular Formula:	C₁₉H₃₀ClNO	Molecular Weight:	323.900600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZFSPFXJSEHCTTR-UHFFFAOYSA-N

1508-76-5

PROCYCLIDINE-D11 HYDROCHLORIDE (1 supplier)

Procyclidine-d8 Hydrochloride (0 suppliers)

1795037-30-7

PROCYMATE (6 suppliers)

IUPAC Name: 1-cyclohexylpropyl carbamate | CAS Registry Number: 13931-64-1
Synonyms: Procymate, 1-Cyclohexylpropyl carbamate, UNII-308EUN932K, CID3050432

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.263360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGISNRIWPJVXDB-UHFFFAOYSA-N

13931-64-1

Procymidone (45 suppliers)

IUPAC Name: 3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 32809-16-8
Synonyms: Dicyclidine, Sumisclex, Sumilex, PROCYMIDONE, Procymidon, Procymidox, Procymidone [BSI:ISO], CBDivE_013932, 36640_RIEDEL, EINECS 251-233-1, BRN 1539058, SP 751011, NCGC00091017-01, NCGC00091017-02, BAS 00444585, LS-58773, S 7131, C10986, S-7131, 5-21-10-00069 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.137940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXJKBPAVAHBARF-UHFFFAOYSA-N

32809-16-8

PROCYMIDONE PESTICIDE REFERENCE MATERIAL PURITY, CERTIFIED REFERENCE MATERIAL (1 supplier)

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