PICROSIDE II (AMPHICOSIDE),PICROSIDE III Suppliers & Manufacturers

CHEMICAL products beginning with : P

54001 to 54050 of 142553 results Page:

1080 [1081] 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100

PRODUCT NAME

CAS Registry Number

PICROSIDE II (AMPHICOSIDE) (0 suppliers)

PICROSIDE III (4 suppliers)

Picroside III (12 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 IV (3 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 (0 suppliers)

PicrosideI (0 suppliers)

PICROSIRIUS RED STAIN KIT (0 suppliers)

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 (8 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 (0 suppliers)

Picrotoxin (5 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 (8 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 (4 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

Pictilisib (21 suppliers)

IUPAC Name: 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 957054-30-7
Synonyms: GDC-0941, GDC0941, GDC 0941, Pictrelisib, S1065_Selleck, Kinome_3719, CHEMBL521851, 4-(2-(1H-Indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine, CHEBI:65326, GDC-0941, GDC0941, 2-(1H-Indazol-4-yl)-6-(4-methanesulfonylpiperazin-1-ylmethyl)-4-morpholin-4-yl-thieno[3,2-d]pyrimidine, 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine, GD9, 2-(1h-Indazol-4-Yl)-6-{[4-(Methylsulfonyl)piperazin-1-Yl]methyl}-4-Morpholin-4-Yl-Thieno[3,2-D]pyrimidine, 4-(2-(1H-indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)thieno(3,2-d)pyrimidin-4-yl)morpholine, Pictrelisib [INN], Pictilisib (USAN), PICTILISIB, PubChem16427, nchembio.293-comp12

Molecular Formula:	C₂₃H₂₇N₇O₃S₂	Molecular Weight:	513.635580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LHNIIDJUOCFXAP-UHFFFAOYSA-N

957054-30-7

Pictilisib dimethanesulfonate (11 suppliers)

IUPAC Name: 4-[2-(1H-indazol-4-yl)-6-[(4-methylsulfonylpiperazin-1-yl)methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine;methanesulfonic acid | CAS Registry Number: 957054-33-0
Synonyms: GDC0941 dimethanesulfonate, GDC-0941 dimethanesulfonate, CS-0082, HY-20180, FT-0668954, 2-(1H-INDAZOL-4-YL)-6-(4-METHANESULFONYL-PIPERAZIN-1-YLMETHYL)-4-MORPHOLIN-4-YL-THIENO[3,2-D]PYRIMIDINE BISMESYLATE, GDC-0941 dimethanesulfonate|957054-33-0|GDC0941 dimethanesulfonate|GDC-0941|GDC0941|GDC 0941

Molecular Formula:	C₂₅H₃₅N₇O₉S₄	Molecular Weight:	705.846900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: RFRIKACSFOTIMU-UHFFFAOYSA-N

957054-33-0

PICTUMINE (DELPHINIUM) (1 supplier)

123213-56-9

Picumas (5 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 (5 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

Picumeterol FA (1 supplier)

PID LAMP 10.6EV W/ SEAL, 106-TYPE (0 suppliers)

PID LAMP, 10.2EV (0 suppliers)

Pidilizumab (2 suppliers)

1036730-42-3

PIDOBENZONE (8 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: 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 (0 suppliers)

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 (26 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 (0 suppliers)

Pidotimod Impurity 11 (0 suppliers)

325481-51-4

PIDOTIMOD IMPURITY 12 (0 suppliers)

Pidotimod Impurity 13 (0 suppliers)

135124-63-9

Pidotimod Impurity B (6 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 (6 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 (6 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 (7 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 (0 suppliers)

131805-70-4

Pidotimod Impurity Y (2 suppliers)

PIDOTIMOD METHYL ESTER (4 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 (0 suppliers)

PIDTDTQx (0 suppliers)

1420040-81-8

PIE Y TOBILLOS (125 MICRON, 2 METAL EYELETS) (0 suppliers)

PIE Y TOBILLOS (20 X 26 IN. - PAPER VERSION) (0 suppliers)

PIE Y TOBILLOS CHART_ES_L (0 suppliers)

PIE Y TOBILLOS CHART_ES_P (0 suppliers)

PIECE OF INTESTINE FOR (0 suppliers)

PIECE OF INTESTINE FOR P10 (0 suppliers)

Piece Shaped Solid Alkali (1 supplier)

54001 to 54050 of 142553 results Page:

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