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CHEMICAL products beginning with : P
65251 to 65300 of 110571 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 
PROCION REACTIVE RED 4 (4 suppliers)
Compound Structure IUPAC Name: (3Z)-5-benzamido-3-[[5-[[4-chloro-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 16480-43-6
Synonyms: Reactive Red 4, Procion reactive red 4, Cibacron Brilliant Red 3B-A, CID5384814, 17681-50-4 (TETRASODIUM SALT), 2,7-Naphthalenedisulfonic acid, 5-(benzoylamino)-3-((5-((4-chloro-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)azo)-4-hydroxy-

Molecular Formula: C32H23ClN8O14S4Molecular Weight: 907.283220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 21

InChIKey: DBYVPGPABFOVCE-GLNSOGGISA-N

16480-43-6
PROCION RED MX 8B (6 suppliers)259824-53-8
Procion Red MX-5B (9 suppliers)
Compound Structure IUPAC Name: (3Z)-5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid | CAS Registry Number: 17804-49-8
Synonyms: CBDivE_002821, EINECS 229-413-6, BRN 0380787, Cerven brilantni ostazinova S-5B [Czech], LS-94658, 5-26-08-00031 (Beilstein Handbook Reference), 2,7-Naphthalenedisulfonic acid, 5-(3,5-dichloro-s-triazinylamino)-4-hydroxy-3-phenylazo-, 5-((4,6-Dichloro-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulphonic acid, 2,7-NAPHTHALENEDISULFONIC ACID, 5-(3,5-DICHLORO-s-TRIAZINYLAMINO)-4-HYDROXY-3-PH, 106740-69-6, 6522-86-7

Molecular Formula: C19H12Cl2N6O7S2Molecular Weight: 571.370580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: JTLZZMCBJJNFAR-JFLMPSFJSA-N

17804-49-8
Procion Yellow H-E3G (9 suppliers)59112-78-6
PROCION YELLOW MX-4R (5 suppliers)
Compound Structure IUPAC Name: disodium 3-chloro-4-[4-[[2-methoxy-5-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-5-methylbenzenesulfonate | CAS Registry Number: 18976-74-4
Synonyms: Remazol Yellow G, Methyldaunosamine, Procion Yellow MX 4R, procion yellow MX4R, C.I. Reactive Yellow 14, CHEBI:58965, EINECS 242-710-5, CID86809, EINECS 302-489-9, LS-31968, Benzenesulfonic acid, p-((4-(5-((2-hydroxyethyl)sulfonyl)-2-methoxyphenyl)azo)-5-hydroxy-3-methylpyrazol-1-yl)-3-chloro-5-methyl-, hydrogen sulfate (ester), disodium salt, Disodium 5-chloro-6-(4,5-dihydro-4-((2-methoxy-5-((2-(sulphonatooxy)ethyl)sulphonyl)phenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)toluene-3-sulphonate, 5-Chloro-6-(4,5-dihydro-4-((2-methoxy-5-((2-(sulphooxy)ethyl)sulphonyl)phenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)toluene-3-sulphonic acid, sodium salt, 94109-48-5, disodium 3-chloro-4-{4-[(2-methoxy-5-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl}-5-methylbenzenesulfonate

Molecular Formula: C20H19ClN4Na2O11S3Molecular Weight: 669.012600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: MDNHFVJYEPHAAQ-UHFFFAOYSA-L

18976-74-4
PROCION YELLOW MX-R (4 suppliers)
Compound Structure IUPAC Name: disodium 3-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonate | CAS Registry Number: 3627-05-2
Synonyms: Procion Yellow, Reactive Yellow 4, Mikacion Yellow RS, Procion Yellow M-R, Active Golden Yellow KKh, Reactive Golden Yellow KKh, CID82986, EINECS 235-435-7, NSC 240566, 1,5-Naphthalenedisulfonic acid, 3-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-methylphenyl)azo)-, disodium salt, 1,5-Naphthalenedisulfonic acid, 3-((4-((4,6-dichloro-s-triazin-2-yl)amino)-o-tolyl)azo)-, disodium salt (8CI), 1,5-Naphthalenedisulfonic acid, 3-(2-(4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-methylphenyl)diazenyl)-, sodium salt (1:2), 12226-45-8, 147335-68-0, 224778-49-8, 39386-20-4, Disodium 3-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-o-tolyl)azo)naphthalene-1,5-disulphonate

Molecular Formula: C20H12Cl2N6Na2O6S2Molecular Weight: 613.361420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: BMAUDWDYKLUBPY-UHFFFAOYSA-L

3627-05-2
PROCLAVAMINIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S,3R)-5-amino-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid | CAS Registry Number: 112240-59-2
Synonyms: Proclavaminic acid, Proclavaminate, CHEBI:15425, CID194953, C06658, (2S,3R)-5-amino-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid, 5-AMINO-3-HYDROXY-2-(2-OXO-AZETIDIN-1-YL)-PENTANOIC ACID, 5-amino-2,4,5-trideoxy-2-(2-oxo-1-azetidinyl)-D-threo-pentonic acid, D-Threo-pentonic acid, 5-amino-2,4,5-trideoxy-2-(2-oxo-1-azetidinyl)-, PCV

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NMCINKPVAOXDJH-VDTYLAMSSA-N

112240-59-2
PROCLONOL (4 suppliers)
Compound Structure IUPAC Name: bis(4-chlorophenyl)-cyclopropylmethanol | CAS Registry Number: 14088-71-2
Synonyms: Proclonol, Kilacar, Proclonolum, Dupont DPX 3654, Proclonolum [INN-Latin], Proclonol (USAN/INN), UNII-2IGW7XIE2Y, CCRIS 7252, Proclonol [USAN:BAN:INN], DPX 3654, EINECS 237-934-5, Bis-p-chlorophenyl cyclopropyl methanol, CID26450, BRN 3324205, Bis(p-chlorophenyl)cyclopropylmethanol, CL 69049, AI3-27447, LS-91012, R 8284, METHANOL, BIS(p-CHLOROPHENYL)CYCLOPROPYL-

Molecular Formula: C16H14Cl2OMolecular Weight: 293.187760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKAYSPSVVJBHHK-UHFFFAOYSA-N

14088-71-2
PROCO-SOL (2 suppliers)69234-07-7
Procodazole-ethyl-ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1H-benzimidazol-2-yl)propanoate | CAS Registry Number: 6315-23-7
Synonyms: 1h-benzimidazole-2-propanoic acid, ethyl ester, ethyl 3-(1H-benzimidazol-2-yl)propanoate, NSC-20767, 3-(1H-Benzoimidazol-2-yl)-propionic acid ethyl ester, NSC20767, Procodazole ethyl ester, SureCN944969, MLS000073022, Bio-0454, Ethyl 2-benzimidazolepropionate, AC1L5G03, AC1Q656A, UNII-791487L0WH, CTK5B7812, MolPort-001-981-574, HMS2500E14, ethyl 3-benzimidazol-2-ylpropanoate, AR-1C3311, CCG-20431, STK374975

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPJXAIMBLLYVCO-UHFFFAOYSA-N

6315-23-7
PROCOLLAGEN (3 suppliers)156715-50-3
Procollagen N-proteinase (0 suppliers)68651-94-5
Procollagen Type I (212-216) (3 suppliers)
Compound Structure 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: C23H45N7O9Molecular Weight: 563.644900 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: LDWBQGACJJOIKA-RHEFHGCGSA-N

149128-48-3
Procortan forte (9CI) (0 suppliers)11136-52-0
Procotan (0 suppliers)39471-15-3
PROCROMIL (2 suppliers)
Compound Structure 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: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLKZWVIRKURGIR-UHFFFAOYSA-N

60400-86-4
PROCTOFOAM-HC (2 suppliers)
Compound Structure 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: C40H60ClNO9Molecular Weight: 734.358700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XSXIALFLJUWMMT-NOQYICHDSA-N

78457-00-8
PROCTOLIN (7 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 (6 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 (18 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 (13 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 (5 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 (9 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 (17 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 (23 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 (11 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 (6 suppliers)65085-09-8
PROCYANIDIN C1,BY HPLC (10 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 (5 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 (5 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 (6 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 (8 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 (12 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 (6 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 (49 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 (4 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
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