Picroside,Picroside Suppliers & Manufacturers

CHEMICAL products beginning with : P

53201 to 53250 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

Picroside (27 suppliers)

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:	C₂₃H₂₈O₁₃	Molecular Weight:	512.460620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: AKNILCMFRRDTEY-UHFFFAOYSA-N

39012-20-9

Picroside (15 suppliers)

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:	C₂₁H₂₃ClFNO₂	Molecular Weight:	375.864223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNEPOXFFQSENCJ-UHFFFAOYSA-N

64461-95-6

PICROSIDE 98+% (4 suppliers)

989-81-1

Picroside I (22 suppliers)

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:	C₂₄H₂₈O₁₁	Molecular Weight:	492.472520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: XZGPUOQGERGURE-LUVHZPKESA-N

27409-30-9

PICROSIDE II (AMPHICOSIDE) (1 supplier)

PICROSIDE III (6 suppliers)

Picroside IV (5 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(1S,2S,4S,5S,6R,10S)-5-hydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.02,4]dec-7-en-10-yl]oxy]oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 211567-04-3
Synonyms: MEGxp0_001243, ACon1_001405, ZINC38139738, NCGC00180540-01, BRD-K60679427-001-01-6

Molecular Formula:	C₂₄H₂₈O₁₂	Molecular Weight:	508.476 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AKYYFSOMEOHPPO-LQQBYVAQSA-N

211567-04-3

PICROSIDE,95+%HPLC (1 supplier)

PicrosideI (0 suppliers)

PICROSIRIUS RED STAIN KIT (1 supplier)

PICROSTEGANOL (2 suppliers)

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:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NFDCJWRBQDOGJP-UHFFFAOYSA-N

70051-15-9

PICROTIN (10 suppliers)

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:	C₁₅H₁₈O₇	Molecular Weight:	310.299220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RYEFFICCPKWYML-QCGISDTRSA-N

21416-53-5

PICROTIXIN (1 supplier)

Picrotoxin (6 suppliers)

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:	C₃₀H₃₄O₁₃	Molecular Weight:	602.583160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VJKUPQSHOVKBCO-ZTYBEOBUSA-N

124-87-8

PICROTOXININ (11 suppliers)

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:	C₁₅H₁₆O₆	Molecular Weight:	292.283940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PIMZUZSSNYHVCU-YKWPQBAZSA-N

17617-45-7

Picrylsulfonic Acid (7 suppliers)

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:	C₆H₃N₃O₉S	Molecular Weight:	293.167720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NHJVRSWLHSJWIN-UHFFFAOYSA-N

2508-19-2

PICRYLTHIOGLYCOLIC ACID (4 suppliers)

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:	C₈H₅N₃O₈S	Molecular Weight:	303.205600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GKLQRTFYEJZFHP-UHFFFAOYSA-N

77092-93-4

PICTAMINE (1 supplier)

136945-62-5

PICTUMINE (DELPHINIUM) (1 supplier)

123213-56-9

Picumas (4 suppliers)

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:	C₂₅H₂₉ClN₂O₃	Molecular Weight:	440.962360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: USCSJAIWXWYTEH-UHFFFAOYSA-N

39577-19-0

PICUMAST (4 suppliers)

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:	C₂₅H₃₃Cl₃N₂O₃	Molecular Weight:	515.900120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGGMKECOBGBNOP-UHFFFAOYSA-N

39577-20-3

PICUMETEROL (6 suppliers)

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:	C₂₁H₂₉Cl₂N₃O₂	Molecular Weight:	426.379860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NUBLQEKABJXICM-FQEVSTJZSA-N

130641-36-0

PID LAMP 10.6EV W/ SEAL, 106-TYPE (1 supplier)

PID LAMP, 10.2EV (1 supplier)

Pidilizumab (2 suppliers)

1036730-42-3

PIDOBENZONE (9 suppliers)

IUPAC Name: (4-hydroxyphenyl) (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 138506-45-3
Synonyms: Pidobenzone, Pidobenzone [INN], UNII-X7D2GSX1C1, CID3047843

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDJPNDMWNUPUFI-VIFPVBQESA-N

138506-45-3

PIDOLACETAMOL (4 suppliers)

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:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.261260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLJROESCSXWNAJ-NSHDSACASA-N

114485-92-6

PIDOLATE IMPURITY B (2S)-2-[[[(2S)-5-OXOPYRROLIDIN-2-YL]CARBONYL]AMINO]PENTANEDIOIC ACID, EP STANDARD (1 supplier)

PIDOLIC ACID 4-(1-HYDROXY-2-(ISOPROPYLAMINO)ETHYL)PYROCATECHOL (2 suppliers)

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:	C₁₆H₂₄N₂O₆	Molecular Weight:	340.371560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ADBAJPRIULNAHL-HVDRVSQOSA-N

93940-76-2

Pidotimod (31 suppliers)

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:	C₉H₁₂N₂O₄S	Molecular Weight:	244.267580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUTKICFRNVKFRG-WDSKDSINSA-N

121808-62-6

PIDOTIMOD DIKETOPIPERAZINE (1 supplier)

Pidotimod Impurity 11 (0 suppliers)

325481-51-4

PIDOTIMOD IMPURITY 12 (1 supplier)

Pidotimod Impurity 13 (0 suppliers)

135124-63-9

Pidotimod Impurity B (7 suppliers)

IUPAC Name: (3R,9R)-5,11-dithia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione | CAS Registry Number: 72744-67-3
Synonyms: ZINC1582905, (3R,9R)-5,11-dithia-1,7-diazatricyclo[7.3.0.0?,?]dodecane-2,8-dione, (5aR,10aR)-Tetrahydrodithiazolo[3,4-a:3',4'-d]pyrazine-5,10(3H,8H)-dione

Molecular Formula:	C₈H₁₀N₂O₂S₂	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBBKEOUUWVDDIT-WDSKDSINSA-N

72744-67-3

Pidotimod Impurity C (7 suppliers)

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:	C₉H₁₂N₂O₄S	Molecular Weight:	244.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UUTKICFRNVKFRG-RITPCOANSA-N

162148-17-6

Pidotimod Impurity D (8 suppliers)

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:	C₉H₁₂N₂O₄S	Molecular Weight:	244.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UUTKICFRNVKFRG-PHDIDXHHSA-N

162148-15-4

Pidotimod Impurity E (9 suppliers)

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:	C₉H₁₂N₂O₄S	Molecular Weight:	244.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UUTKICFRNVKFRG-NTSWFWBYSA-N

162148-16-5

PIDOTIMOD IMPURITY EETER (1 supplier)

131805-70-4

Pidotimod Impurity Y (2 suppliers)

PIDOTIMOD METHYL ESTER (5 suppliers)

IUPAC Name: methyl (4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 1333122-78-3
Synonyms: Pidotimod Methyl Ester, J-006348

Molecular Formula:	C₁₀H₁₄N₂O₄S	Molecular Weight:	258.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FACSPTMJWBYYNZ-BQBZGAKWSA-N

1333122-78-3

PIDOTIMOD-D5 (1 supplier)

PIDTDTQx (0 suppliers)

1420040-81-8

PIE Y TOBILLOS (125 MICRON, 2 METAL EYELETS) (1 supplier)

PIE Y TOBILLOS (20 X 26 IN. - PAPER VERSION) (1 supplier)

PIE Y TOBILLOS CHART_ES_L (1 supplier)

PIE Y TOBILLOS CHART_ES_P (1 supplier)

PIECE OF INTESTINE FOR (1 supplier)

PIECE OF INTESTINE FOR P10 (1 supplier)

Piece Shaped Solid Alkali (1 supplier)

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