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CHEMICAL products beginning with : P
45551 to 45600 of 109041 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 [912] 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PICROPODOPHYLLIN-1-ETHYL ETHER (7 suppliers)
Compound Structure IUPAC Name: (5R,5aR,8aS,9R)-5-ethoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 106709-55-1
Synonyms: Picropodophyllin-1-ethyl ether, CID129404, (5R-(5alpha,5aalpha,8aalpha,9alpha))-9-Ethoxy-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 9-ethoxy-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5aalpha,8aalpha,9alpha))-

Molecular Formula: C24H26O8Molecular Weight: 442.458440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: STGBBEULPHACPI-RGXPITOMSA-N

106709-55-1
PICROPODOPHYLLOL (2 suppliers)3811-15-2
Picropodophyllotoxin (15 suppliers)
Compound Structure IUPAC Name: (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 17434-18-3
Synonyms: Picropodophyllin, podophyllotoxin, Spectrum_001636, Picropodophyllin (8CI), Spectrum2_000520, Spectrum3_001671, Spectrum4_001836, Spectrum5_000631, IGF-1R Inhibitor, PPP, BSPBio_003481, KBioGR_002538, KBioSS_002116, NSC36407, SPECTRUM1504410, SPBio_000479, KBio2_002116, KBio2_004684, KBio2_007252, KBio3_002701, CHEBI:130847

Molecular Formula: C22H22O8Molecular Weight: 414.405280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJGVMLPVUAXIQN-HAEOHBJNSA-N

17434-18-3
PICROPODOPYHLLIN; (5R,5AS,8AR,9R)-5,8,8A,9-TETRAHYDRO-9-HYDROXY-5-(3,4,5-T RIMETHOXYPHENYL)-FURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-6(5AH)-ONE (21 suppliers)
Compound Structure IUPAC Name: (5R,5aR,8aS,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 477-47-4
Synonyms: Picropodophyllin, podophyllotoxin, Picropodophyllotoxin, Spectrum_001636, Picropodophyllin (8CI), Spectrum2_000520, Spectrum3_001671, Spectrum4_001836, Spectrum5_000631, IGF-1R Inhibitor, PPP, Ambmdy01504410, BSPBio_003481, KBioGR_002538, KBioSS_002116, NSC36407, SPECTRUM1504410, SPBio_000479, KBio2_002116, KBio2_004684, KBio2_007252

Molecular Formula: C22H22O8Molecular Weight: 414.405280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YJGVMLPVUAXIQN-HAEOHBJNSA-N

477-47-4
PICROPOLYGAMAIN (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-10,12-dimethoxy-8-methyl-4-[(2S,4R,5S,6R)-3,4,5-trihydroxy-4,6-dimethyloxan-2-yl]naphtho[1,2-c]isochromen-6-one | CAS Registry Number: 98819-09-1
Synonyms: (1s,2xi)-1,5-anhydro-6-deoxy-1-(1-hydroxy-10,12-dimethoxy-8-methyl-6-oxo-6h-dibenzo[c,h]chromen-4-yl)-3-c-methyl-d-xylo-hexitol, AC1L2I8Z, AC1Q6O6G, KST-1A9247, AR-1A1559, NSC 354843, 1-hydroxy-10,12-dimethoxy-8-methyl-4-[(2S,4R,5S,6R)-3,4,5-trihydroxy-4,6-dimethyloxan-2-yl]naphtho[1,2-c]isochromen-6-one, 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(6-deoxy-3-C-methyl-beta-L-gulopyranosyl)-1-hydroxy-10,12-dimethoxy-8-methyl-

Molecular Formula: C27H28O9Molecular Weight: 496.505820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BJPYMDSMDBCKEP-KIROXDOZSA-N

98819-09-1
Picrorhiza Kurroa Root (0 suppliers)
Picrorrhiza Kurrooa (1 supplier)
Picroside (33 suppliers)
Compound Structure Synonyms: Picroside II, Vanilloyl catalpol, 6-Vanilloylcatalpol, EINECS 254-247-6, CID3081484, 51014-55-2, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-((4-hydroxy-3-methoxybenzoyl)oxy)-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-

Molecular Formula: C23H28O13Molecular Weight: 512.460620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: AKNILCMFRRDTEY-UHFFFAOYSA-N

39012-20-9
Picroside (20 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one | CAS Registry Number: 64461-95-6
Synonyms: haloperidol, Haldol, Eukystol, Aloperidin, Aloperidol, Brotopon, Serenace, Aloperidolo, Galoperidol, Halopoidol, Serenelfi, Linton, Einalon S, Halojust, Halopal, Keselan, Mixidol, Peluces, Serenase, Ulcolind

Molecular Formula: C21H23ClFNO2Molecular Weight: 375.864223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N

64461-95-6
PICROSIDE 98+% (8 suppliers)989-81-1
Picroside I (29 suppliers)
Compound Structure Synonyms: 6'-Cinnamoylcatalpol, CHEBI:543993, EINECS 248-445-1, CID6440892, 31200-45-0, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, 6-(3-phenyl-2-propenoate), (1aS-(1aalpha,1bbeta,2beta(E),5abeta,6beta,6aalpha))-

Molecular Formula: C24H28O11Molecular Weight: 492.472520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XZGPUOQGERGURE-LUVHZPKESA-N

27409-30-9
Picroside IV (1 supplier)211567-04-3
PicrosideI (2 suppliers)
PICROSTEGANOL (5 suppliers)
Compound Structure Synonyms: Picrosteganol, Epipicrosteganol, CID125821, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 3a,4,14,14a-tetrahydro-4-hydroxy-6,7,8-trimethoxy-, stereoisomer

Molecular Formula: C22H22O8Molecular Weight: 414.405280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NFDCJWRBQDOGJP-UHFFFAOYSA-N

70051-15-9
PICROTIN (13 suppliers)
Compound Structure Synonyms: picrotin, PICROTOXIN, nchembio.321-comp4, Spectrum_000413, Spectrum2_000279, Spectrum3_000073, Spectrum4_001781, Spectrum5_000421, Picrotin (VAN) (8CI), BSPBio_001885, KBioGR_002323, KBioSS_000893, SPECTRUM100346, DivK1c_000756, SPBio_000158, KBio1_000756, KBio2_000893, KBio2_003461, KBio2_006029, KBio3_001105

Molecular Formula: C15H18O7Molecular Weight: 310.299220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RYEFFICCPKWYML-QCGISDTRSA-N

21416-53-5
Picrotoxin (15 suppliers)
Compound Structure Synonyms: Picrotoxinum, Picrotoxine, Cocculin, Cocculus, Picrotox, Oriental berry, Indian berry, Fish berry, PICROTOXIN, Caswell No. 663A, Picrotoxinin - picrotin, Coques du levant [French], HSDB 6385, EINECS 204-716-6, EPA Pesticide Chemical Code 002301, NSC 403139, C15H16O6.C15H18O7, AI3-17689, DB00466, Picrotin, compd. with picrotoxinin (1:1)

Molecular Formula: C30H34O13Molecular Weight: 602.583160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: VJKUPQSHOVKBCO-ZTYBEOBUSA-N

124-87-8
PICROTOXININ (11 suppliers)
Compound Structure Synonyms: picrotoxinin, Picrotoxinine, (Picrotoxin), Spectrum_001292, Spectrum2_001085, Spectrum3_001437, Spectrum4_000911, Spectrum5_001313, Biomol-NT_000265, BSPBio_003174, KBioGR_001402, KBioSS_001772, DivK1c_000595, SPBio_001130, BPBio1_001035, HMS501N17, KBio1_000595, KBio2_001772, KBio2_004340, KBio2_006908

Molecular Formula: C15H16O6Molecular Weight: 292.283940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PIMZUZSSNYHVCU-YKWPQBAZSA-N

17617-45-7
Picrylsulfonic Acid (15 suppliers)
Compound Structure IUPAC Name: 2,4,6-trinitrobenzenesulfonic acid | CAS Registry Number: 2508-19-2
Synonyms: Picryl sulfonic acid, TNBS, Trinitrobenzenesulfonic acid, Trinitrobenzene Sulfonate, 2,4,6-Dinitrobenzenesulfonate, Sulfonate, Trinitrobenzene, Benzenesulfonic acid, 2,4,6-trinitro-, Picrylsulfonic acid solution, 2,4,6-Trinitrobenzene-1-sulfonic acid, P2297_SIGMA, 2,4,6-Trinitrobenzene Sulfonate, Sodium trinitrobenzenesulphonate, 2,4,6-TRINITROBENZENESULFONIC ACID, 92822_FLUKA, 92823_FLUKA, 92823_SIGMA, CHEBI:53063, EINECS 219-717-7, ZERO/004001, 2,4,6-Trinitrobenzenesulphonic acid

Molecular Formula: C6H3N3O9SMolecular Weight: 293.167720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NHJVRSWLHSJWIN-UHFFFAOYSA-N

2508-19-2
PICRYLTHIOGLYCOLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(2,4,6-trinitrophenyl)sulfanylacetic acid | CAS Registry Number: 77092-93-4
Synonyms: Picrylthioglycolic acid, Picrylthioglycollic acid, CID195992, Acetic acid, ((2,4,6-trinitrophenyl)thio)-

Molecular Formula: C8H5N3O8SMolecular Weight: 303.205600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GKLQRTFYEJZFHP-UHFFFAOYSA-N

77092-93-4
PICTAMINE (2 suppliers)136945-62-5
PICTUMINE (DELPHINIUM) (3 suppliers)123213-56-9
Picumas (6 suppliers)
Compound Structure IUPAC Name: 7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-3,4-dimethylchromen-2-one | CAS Registry Number: 39577-19-0
Synonyms: Picumast, 7-(3-(4-(p-Chlorobenzyl)-1-piperazinyl)propoxy)-3,4-dimethylcoumarin, Picumast [BAN:INN], AC1L8S9C, C25H29ClN2O3, UNII-125267OAUF, CHEMBL2106970, AKOS005066633, LS-174790, 7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-3,4-dimethylchromen-2-one

Molecular Formula: C25H29ClN2O3Molecular Weight: 440.962360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USCSJAIWXWYTEH-UHFFFAOYSA-N

39577-19-0
PICUMAST (6 suppliers)
Compound Structure IUPAC Name: 7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-3,4-dimethyl-4a,8a-dihydrochromen-2-one dihydrochloride | CAS Registry Number: 39577-20-3
Synonyms: Picumast HCl, Picumast dihydrochloride, CID107843, NSC 298894, BM 15100, BM 15,100, 3,4-Dimethyl-7-(4-(p-chlorobenzyl)piperazin-1-yl)propoxycoumarin dihydrochloride, 2H-1-Benzopyran-2-one, 7-(3-(4-((4-chlorophenyl)methyl)-1-piperazinyl)propoxy)-3,4-dimethyl-, dihydrochloride, 7-(3-(4-((4-Chlorophenyl)methyl)-1-piperazinyl)propoxy)-3,4-dimethyl-2H-1-benzopyran-2-one dihydrochloride

Molecular Formula: C25H33Cl3N2O3Molecular Weight: 515.900120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGGMKECOBGBNOP-UHFFFAOYSA-N

39577-20-3
PICUMETEROL (9 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-amino-3,5-dichlorophenyl)-2-[6-(2-pyridin-2-ylethoxy)hexylamino]ethanol | CAS Registry Number: 130641-36-0
Synonyms: Picumeterol, Picumeterolum, Picumeterol [INN:BAN], Picumeterolum [INN-Latin], UNII-86WEQ311WF, CID131251, (R)-4-Amino-3,5-dichloro-alpha-(((6-(2-(2-pyridinyl)ethoxy)hexyl)amino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((6-(2-(2-pyridinyl)ethoxy)hexyl)amino)methyl)-, (R)-

Molecular Formula: C21H29Cl2N3O2Molecular Weight: 426.379860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NUBLQEKABJXICM-FQEVSTJZSA-N

130641-36-0
Pidilizumab (1 supplier)1036730-42-3
PIDOBENZONE (10 suppliers)
Compound Structure IUPAC Name: (4-hydroxyphenyl) (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 138506-45-3
Synonyms: Pidobenzone, Pidobenzone [INN], UNII-X7D2GSX1C1, CID3047843

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDJPNDMWNUPUFI-VIFPVBQESA-N

138506-45-3
PIDOLACETAMOL (7 suppliers)
Compound Structure IUPAC Name: (4-acetamidophenyl) (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 114485-92-6
Synonyms: Pidolacetamol, Paracetamol-PGA, Pidolacetamolum, Pidolacetamol [INN], Pidolacetamolum [INN-Latin], UNII-693SRA99OH, Paracetamol pyroglutamic acid ester, CID65920, 5-Oxo-L-proline 4-(acetylamino)phenyl ester, L-5-Oxopyrrolidine-2-paracetamol-carboxylate, LS-118966, L-Proline, 5-oxo-, 4-(acetylamino)phenyl ester, 5-Oxo-L-proline, ester with 4'-hydroxyacetanilide

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLJROESCSXWNAJ-NSHDSACASA-N

114485-92-6
PIDOLIC ACID 4-(1-HYDROXY-2-(ISOPROPYLAMINO)ETHYL)PYROCATECHOL (3 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol; (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 93940-76-2
Synonyms: EINECS 300-475-7, 5-Oxo-L-proline, compound with 4-(1-hydroxy-2-(isopropylamino)ethyl)pyrocatechol (1:1)

Molecular Formula: C16H24N2O6Molecular Weight: 340.371560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ADBAJPRIULNAHL-HVDRVSQOSA-N

93940-76-2
Pidotimod (49 suppliers)
Compound Structure IUPAC Name: (4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 121808-62-6
Synonyms: Pidotomod, Pigitil, Pilimod, Polimod, Onaka, Thymodolic acid, Axil, Timodolic acid, Pidotimod [INN], Pidotimod (INN), Pilimod (TN), PGT/1A, Pidotimodum [INN-Latin], CCRIS 7271, MLS000759528, MLS001216453, MLS001423953, C9H12N2O4S, BB_NC-1335, CID65944

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UUTKICFRNVKFRG-WDSKDSINSA-N

121808-62-6
Pidotimod Impurity B (10 suppliers)72744-67-3
Pidotimod Impurity C (6 suppliers)
Compound Structure IUPAC Name: (4R)-3-[(2R)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 162148-17-6
Synonyms: SCHEMBL16569888, ZINC5133422, AKOS027324474, AK317631, (R)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid, (4R)-3-[[(2R)-5-Oxo-2-pyrrolidinyl]carbonyl]thiazolidine-4-carboxylic acid

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UUTKICFRNVKFRG-RITPCOANSA-N

162148-17-6
Pidotimod Impurity D (6 suppliers)
Compound Structure IUPAC Name: (4S)-3-[(2R)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 162148-15-4
Synonyms: AC1OFCA1, ZINC1536869, AKOS027324475, AK317632, (S)-3-((R)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid, (4S)-3-[(2R)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid, (4S)-3-[[(2R)-5-Oxo-2-pyrrolidinyl]carbonyl]thiazolidine-4-carboxylic acid

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UUTKICFRNVKFRG-PHDIDXHHSA-N

162148-15-4
Pidotimod Impurity E (6 suppliers)
Compound Structure IUPAC Name: (4S)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 162148-16-5
Synonyms: Adimod, Onaka, Axil, (4R)-3-[[(2S)-5-OXO-2-PYRROLIDINYL]CARBONYL]-4-THIAZOLIDINECARBOXYLIC ACID, ZINC5133409, AKOS027324476, AK317633, AB0016344, (S)-3-((S)-5-Oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UUTKICFRNVKFRG-NTSWFWBYSA-N

162148-16-5
PIDOTIMOD IMPURITY EETER (1 supplier)131805-70-4
Pidotimod Impurity Y (3 suppliers)
PIDOTIMOD METHYL ESTER (7 suppliers)1333122-78-3
Piece Shaped Solid Alkali (1 supplier)
Pieprazine Dihcl (0 suppliers)
Pieprazine Hexahydrate (0 suppliers)
PIERARDINE (5 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propyl]-3H-2-benzofuran-1-one | CAS Registry Number: 24282-25-5
Synonyms: CTK8H7771, 3-(3-Dimethylaminopropyl)-1(3H)-isobenzofuranone

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDHVOUMIKBJAQL-UHFFFAOYSA-N

24282-25-5
PIERICIDIN A (10 suppliers)
Compound Structure IUPAC Name: 2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one | CAS Registry Number: 2738-64-9
Synonyms: Piericidin A, Piericidin A1, Piericidin, Shaoguanmycin B, Piericidine A, Shaoguamycin B, nchembio.331-comp2, -(all-E), SN 198E, P4368_SIGMA, MEGxm0_000313, ACon0_001227, ACon1_001455, C25H37NO4, CHEBI:538736, MolPort-001-739-591, Piericidin A from microbial source, BRN 1555726, CPD0-1233, CID6437838

Molecular Formula: C25H37NO4Molecular Weight: 415.565580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBLGCDSLCDDALX-LKGBESRRSA-N

2738-64-9
PIERICIDIN B (4 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-6-[(2E,5E,7E,9R,10R,11E)-10-methoxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-5-methyl-1H-pyridin-4-one | CAS Registry Number: 16891-54-6
Synonyms: Piericidin B, Vedrenan, Piericidin B1, Piericidin B(sub 1), nchembio.331-comp3, CID6444339, LS-132997, 2,3-Dimethoxy-6-(10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-5-methyl-4-pyridinol, 4-Pyridinol, 2,3-dimethoxy-6-(10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-5-methyl-, 4-Pyridinol, 2,3-dimethoxy-6-(10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-5-methyl-, (S-(R*,R*-(all-E)))-

Molecular Formula: C26H39NO4Molecular Weight: 429.592160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PTKGTYKMTXCJOK-DDSKRPRESA-N

16891-54-6
PIERICIDIN B1 N-OXIDE (7 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-2,3-dimethoxy-6-[(2Z,5Z,7Z,9S,10S,11Z)-10-methoxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraenyl]-5-methylpyridin-4-one | CAS Registry Number: 139182-76-6
Synonyms: Piericidin B1 N-oxide, Piericidin B(sub 1) N-oxide, CID6439418, LS-132998, 4-Pyridinol, 2,3-dimethoxy-6-(10-methoxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-5-methyl-, 1-oxide, (S-(R*,R*-(all-E)))-

Molecular Formula: C26H39NO5Molecular Weight: 445.591560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UGGPSLQRTUOXFD-PUTCWZFGSA-N

139182-76-6
Piericidin B2 (0 suppliers)58947-76-5
Piericidin B3 (0 suppliers)58947-71-0
PIERICIDIN C4 (2 suppliers)
Compound Structure IUPAC Name: 2-[(2E,5E,7E)-10-hydroxy-3,5,7,9-tetramethyl-10-(2-methyl-3-propan-2-yloxiran-2-yl)deca-2,5,7-trienyl]-5,6-dimethoxy-3-methyl-1H-pyridin-4-one | CAS Registry Number: 58947-80-1
Synonyms: Piericidin E, Piericidin C4, 4-Pyridinol, 2-(10-hydroxy-3,5,7,9-tetramethyl-10-(2-methyl-3-(1-methylethyl)-2-oxiranyl)-2,5,7-decatrienyl)-5,6-dimethoxy-3-methyl-

Molecular Formula: C28H43NO5Molecular Weight: 473.654 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RFTFEALLKIDHER-DEGVWKHVSA-N

58947-80-1
PIERIDINE,1-(2-PHENYLVINYL)- (6 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-phenylethenyl]piperidine | CAS Registry Number: 332-15-0
Synonyms: 1-Styrylpiperidine, beta-Piperidinostyrene, Piperidine, 1-styryl-, N-(2-Phenylvinyl)piperidine, 1-Piperidino-2-phenyl-aethen, FMP-228, BRN 0122740, Piperidine, 1-(2-phenylethenyl)-, 1-Piperidino-2-phenyl-aethen [German], CID6438252, Piperidine, 1-(2-phenylethenyl)- (9CI), LS-116169, 5-20-02-00072 (Beilstein Handbook Reference)

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PAFMWEOWHZKACA-FMIVXFBMSA-N

332-15-0
PIERIS BRASSICAE GRANULOVIRUSPIERISFORMOSIDE A (2 suppliers)217652-79-4
PIERISTOXIN I (3 suppliers)76036-12-9
Pierreione B (13 suppliers)
Compound Structure IUPAC Name: 7-[4-(2,3-dihydroxy-3-methylbutoxy)-3-methoxyphenyl]-2,2-dimethylpyrano[3,2-g]chromen-6-one | CAS Registry Number: 1292766-21-2

Molecular Formula: C26H28O7Molecular Weight: 452.503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RDXLWAJRBPKMPD-UHFFFAOYSA-N

1292766-21-2
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