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CHEMICAL products beginning with : P
65301 to 65350 of 110626 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 [1307] 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROCTOLIN (8 suppliers)
Compound Structure 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: C30H48N8O8Molecular Weight: 648.750920 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: KKUPPLMEDQDAJX-UEHMALFGSA-N

57966-42-4
PROCTOSEDYL (3 suppliers)
Compound Structure 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: C64H105N9O20Molecular Weight: 1320.566800 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 28

InChIKey: AZXZMCQMDWVCDF-SCEXVKQTSA-N

8058-05-7
Procumbide (8 suppliers)
Compound Structure 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: C15H22O10Molecular Weight: 362.329180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UBAIOTDKPLIEDD-NTRJNKTHSA-N

20486-27-5
PROCUMBINE (2 suppliers)109389-82-4
Procyanidin (19 suppliers)
Compound Structure 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: C30H26O13Molecular Weight: 594.519640 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: HGVVOUNEGQIPMS-UHFFFAOYSA-N

4852-22-6
PROCYANIDIN A2,HPLC (14 suppliers)
Compound Structure 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: C30H24O12Molecular Weight: 576.504360 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: NSEWTSAADLNHNH-LSBOWGMISA-N

41743-41-3
PROCYANIDIN B-2,3'-O-GALLATE (6 suppliers)
Compound Structure 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: C44H34O20Molecular Weight: 882.728760 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: KTLUHRSHFRODPS-RIQPQZJCSA-N

79907-44-1
PROCYANIDIN B-4 (10 suppliers)
Compound Structure 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: C30H26O12Molecular Weight: 578.520240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: XFZJEEAOWLFHDH-VUGKQVTMSA-N

29106-51-2
Procyanidin B1 (19 suppliers)
Compound Structure 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: C30H26O12Molecular Weight: 578.520240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: XFZJEEAOWLFHDH-UHFFFAOYSA-N

20315-25-7
Procyanidin B2 (25 suppliers)
Compound Structure 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: C30H26O12Molecular Weight: 578.520240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: XFZJEEAOWLFHDH-NFJBMHMQSA-N

29106-49-8
Procyanidin B3 (13 suppliers)
Compound Structure 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: C30H26O12Molecular Weight: 578.520240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: XFZJEEAOWLFHDH-AVFWISQGSA-N

23567-23-9
PROCYANIDIN B7 (3 suppliers)
Compound Structure 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: C30H26O12Molecular Weight: 578.526 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: GMISZFQPFDAPGI-PWFSPABBSA-N

12798-59-3
PROCYANIDIN B8 (4 suppliers)
Compound Structure 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: C30H26O12Molecular Weight: 578.526 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: GMISZFQPFDAPGI-JJYFIROESA-N

12798-60-6
Procyanidin C1 (7 suppliers)65085-09-8
PROCYANIDIN C1,BY HPLC (12 suppliers)
Compound Structure 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: C45H38O18Molecular Weight: 866.772420 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: MOJZMWJRUKIQGL-XILRTYJMSA-N

37064-30-5
Procyanidin C4 (0 suppliers)87727-69-3
PROCYANIDINB5 (6 suppliers)
Compound Structure 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: C30H26O12Molecular Weight: 578.520240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: GMISZFQPFDAPGI-CVJZBMGUSA-N

12798-57-1
PROCYANIDINB533DIOGALLATE (6 suppliers)
Compound Structure 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: C44H34O20Molecular Weight: 882.728760 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: LFBGVECYPPCVDS-QNPRKUGLSA-N

106533-60-2
PROCYANIDIND (3 suppliers)
Compound Structure 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: C30H26O12Molecular Weight: 578.520240 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: XFZJEEAOWLFHDH-UHFFFAOYSA-N

35356-34-4
PROCYANIDINS (0 suppliers)
PROCYAZINE (7 suppliers)
Compound Structure 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: C10H13ClN6Molecular Weight: 252.703420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WUZNHSBFPPFULJ-UHFFFAOYSA-N

32889-48-8
Procyclidine (9 suppliers)
Compound Structure 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: C19H29NOMolecular Weight: 287.439660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYDUSKDSKCASEF-UHFFFAOYSA-N

77-37-2
Procyclidine HCl (0 suppliers)
Procyclidine Hydrochloride (14 suppliers)
Compound Structure 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: C19H30ClNOMolecular Weight: 323.900600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFSPFXJSEHCTTR-UHFFFAOYSA-N

1508-76-5
Procyclidine-d8 Hydrochloride (1 supplier)1795037-30-7
PROCYMATE (7 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylpropyl carbamate | CAS Registry Number: 13931-64-1
Synonyms: Procymate, 1-Cyclohexylpropyl carbamate, UNII-308EUN932K, CID3050432

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGISNRIWPJVXDB-UHFFFAOYSA-N

13931-64-1
Procymidone (51 suppliers)
Compound Structure 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: C13H11Cl2NO2Molecular Weight: 284.137940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXJKBPAVAHBARF-UHFFFAOYSA-N

32809-16-8
Procymidox-d6 (1 supplier)1346603-01-7
Procytoxid (9CI) (0 suppliers)11140-08-2
Prodan-d6 (1 supplier)1794759-31-1
PRODECONIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[10-[2-[dimethyl-(2-oxo-2-propoxyethyl)azaniumyl]ethoxy]decoxy]ethyl-dimethyl-(2-oxo-2-propoxyethyl)azanium dibromide | CAS Registry Number: 3690-61-7
Synonyms: Prodeconium bromide, Prodeconium bromide [INN], UNII-I38846JP2L, CID3083817

Molecular Formula: C28H58Br2N2O6Molecular Weight: 678.577920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NTFMBPFLMRHOBD-UHFFFAOYSA-L

3690-61-7
Prodelphinidin A1 (1 supplier)307504-23-0
Prodelphinidin A2 (1 supplier)1116056-07-5
Prodelphinidin B2 (1 supplier)87392-61-8
PRODELPHINIDIN B3 (3 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 78362-05-7
Synonyms: Prodelphinidin B, Prodelphinidin B9, AC1NOK9Y, SCHEMBL17548762, Epigallocatechin(4a->8)epigallocatechin, 2,2',3,3'-Tetrahydro-2,2'-bis(3,4,5-trihydroxyphenyl)-4,8'-bi(4H-1-benzopyran)-3,3',5,5',7,7'-hexaol, 2-(3,4,5-trihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol, 8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

Molecular Formula: C30H26O14Molecular Weight: 610.524 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: RTEDIEITOBJPNI-UHFFFAOYSA-N

78362-05-7
PRODELPHINIDIN B4 (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3,4,5-trihydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 68964-95-4
Synonyms: Proanthocyandin der., Proanthocyanidin der., CHEBI:368446, AIDS051685, AIDS-051685, CID442682, LMPK12030010, Gallocatechin-(4alpha->8)-epigallocatechin, C10227, (2R,3S,4S,2'R,3'R)-2,2'-Bis-(3,4,5-trihydroxy-phenyl)-3,4,3',4'-tetrahydro-2H,2'H-[4,8']bichromenyl-3,5,7,3',5',7'-hexaol, 2-(3,4,5-trihydroxyphenyl)-4-(3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-8-yl)chromane-3,5,7-triol

Molecular Formula: C30H26O14Molecular Weight: 610.519040 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: RTEDIEITOBJPNI-MMKMIGCXSA-N

68964-95-4
Prodelphinidin B6 (0 suppliers)61541-02-4
PRODELPHINIDIN T4 (2 suppliers)37064-31-6
PRODEOXYVIOLACEIN (1 supplier)158099-50-4
PRODEPIN (4 suppliers)
Compound Structure Synonyms: Prodepin, Prodepin, human, Prodepin, rat, Proadm(22-41), Adm precursor (22-41), Adrenomedullin precursor (22-41), Glycine, L-lysyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-arginyl-L-methionyl-L-seryl-L-seryl-L-seryl-L-tyrosyl-L-prolyl-L-threonylglycyl-L-leucyl-L-alanyl-L-alpha-aspartyl-L-valyl-L-lysyl-L-alanyl-, Glycine, L-lysyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-arginyl-L-methionyl-L-seryl-L-seryl-L-tyrosyl-L-prolyl-L-threonylglycyl-L-leucyl-L-alanyl-L-alpha-aspartyl-L-valyl-L-lysyl-L-alanyl-, L-Lysyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-arginyl-L-methionyl-L-seryl-L-seryl-L-seryl-L-tyrosyl-L-prolyl-L-threonylglycyl-L-leucyl-L-alanyl-L-alpha-aspartyl-L-valyl-L-lysyl-L-alanylglycine, L-Lysyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-arginyl-L-methionyl-L-seryl-L-seryl-L-tyrosyl-L-prolyl-L-threonylglycyl-L-leucyl-L-alanyl-L-alpha-aspartyl-L-valyl-L-lysyl-L-alanylglycine

Molecular Formula: C89H151N27O28SMolecular Weight: 2079.380340 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 37

InChIKey: WVYVIHNDXLSLDK-PYFXYNPWSA-N

155740-32-2
PRODERMORPHIN (3 suppliers)121088-70-8
PRODIAME (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-17-(3-aminopropylamino)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 87189-13-7
Synonyms: Prodiame, CID135893, Estra-1,3,5(10)-trien-3-ol, 17-((3-aminopropyl)amino)-, (17beta)-, N-(3-Hydroxyestra-1,3,5(10)-triene-1,3-17beta)-1,3-propylenediamine

Molecular Formula: C21H32N2OMolecular Weight: 328.491580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZIKAQUBYTJAACW-MJCUULBUSA-N

87189-13-7
Prodiamine (18 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-3-N,3-N-dipropyl-6-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 29091-21-2
Synonyms: Barricade, Blockade, Endurance, Kusablock, Marathon, Factor, Rydex, Barricade (herbicide), Endurance (herbicide), Caswell No. 727A, Marathon (dental resin), Prodiamine [ANSI:BSI:ISO], USB-3153, EINECS 249-421-3, EPA Pesticide Chemical Code 110201, CID34469, BRN 2181386, CN-11-2936, NCGC00163862-01, NCGC00163862-02

Molecular Formula: C13H17F3N4O4Molecular Weight: 350.293690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: RSVPPPHXAASNOL-UHFFFAOYSA-N

29091-21-2
PRODIGIOSAN (2 suppliers)9057-00-5
PRODIGIOSIN (11 suppliers)
Compound Structure IUPAC Name: (2Z,5Z)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidenepyrrole | CAS Registry Number: 82-89-3
Synonyms: Prodigiosin, nchem.178-comp1, NSC47147, CHEBI:439744, GPN001119, CID5351169, D011353, 2,2'-bi-1H-Pyrrole, 4-methoxy-5-((5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl)-

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKGQSEFBQTWRPT-UUPRNIFOSA-N

82-89-3
PRODIGIOSIN HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (2Z)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-(1H-pyrrol-2-yl)pyrrole;hydrochloride | CAS Registry Number: 56144-17-3
Synonyms: Prodigiosin hydrochloride, PRODIGIOSIN CHLORIDE, CHEMBL535840

Molecular Formula: C20H26ClN3OMolecular Weight: 359.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UQRGJSTXVCWXNU-JHMJKTBASA-N

56144-17-3
PRODILIDINE (4 suppliers)
Compound Structure IUPAC Name: (1,2-dimethyl-3-phenylpyrrolidin-3-yl) propanoate | CAS Registry Number: 3734-17-6
Synonyms: Prodilidine, Prodilidina, Prodilidinum, Prodilidine [INN], Prodilidinum [INN-Latin], Prodilidina [INN-Spanish], C15H21NO2, CID19514, BRN 1431215, CL 427, 1,2-Dimethyl-3-phenyl-3-pyrrolidyl propionate, A-1981, LS-138521, LS-138522, LS-138523, 3-Pyrrolidinol, 1,2-dimethyl-3-phenyl-, propionate, 5-21-02-00386 (Beilstein Handbook Reference), 1,2-Dimethyl-3-phenyl-3-pyrrolidinol propionate (ester), Propionic acid, 1,2-methyl-3-phenyl-3-pyrrolidinyl ester

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUKSBMJXPCFBKO-UHFFFAOYSA-N

3734-17-6
PRODIPINE (5 suppliers)
Compound Structure IUPAC Name: 4,4-diphenyl-1-propan-2-ylpiperidine | CAS Registry Number: 31314-38-2
Synonyms: Prodipin, Prodipine, Prodipinum, Prodipina, Prodipinum [INN-Latin], Prodipina [INN-Spanish], UNII-51567MYG7V, CHEBI:114855, CID65775, 1-Isopropyl-4,4-diphenyl-piperidine (prodipine)

Molecular Formula: C20H25NMolecular Weight: 279.419200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFOOTBBXHJHHMT-UHFFFAOYSA-N

31314-38-2
PRODOLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid | CAS Registry Number: 36505-82-5
Synonyms: Acido prodolico, Acide prodolique, Acidum prodolicum, Acide prodolique [INN-French], Acido prodolico [INN-Spanish], Acidum prodolicum [INN-Latin], Prodolic acid (USAN/INN), Prodolic acid [USAN:INN], C16H19NO3, NSC299133, AIDS128817, NSC 299133, AIDS-128817, CID37462, AY-23,289, BRN 0549560, AY 23289, AY-23289, AY-23671, NCI60_002504

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZGMROSLQHXRDZ-UHFFFAOYSA-N

36505-82-5
ProDry (0 suppliers)65393-24-0
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