Pieceid-2''-O-gallate,PIED ET CHEVILLES (125 MICRON, 2 METAL EYELETS) Suppliers & Manufacturers

CHEMICAL products beginning with : P

54051 to 54100 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

Pieceid-2''-O-gallate (5 suppliers)

IUPAC Name: [(2S,3R,4R,5S,6R)-5-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]-4,5-dihydroxy-6-(hydroxymethyl)-2-phenoxyoxan-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 105304-51-6
Synonyms: 3,4',5-TOHS-2''-GGlc, CID6444105, 3,4',5-Trihydroxystilbene-4'-O-(2''-O-galloyl)glucopyranoside

Molecular Formula:	C₂₇H₂₆O₁₂	Molecular Weight:	542.488140 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: YVAPPPYBCIJACC-UBFVITNGSA-N

105304-51-6

PIED ET CHEVILLES (125 MICRON, 2 METAL EYELETS) (0 suppliers)

PIED ET CHEVILLES (20 X 26 IN. - PAPER VERSION) (0 suppliers)

PIED ET CHEVILLES CHART_FR_L (0 suppliers)

PIED ET CHEVILLES CHART_FR_P (0 suppliers)

PIEDE,ARTICOLAZIONE DEL PIEDECHART_IT_L (0 suppliers)

PIEDE,ARTICOLAZIONE DEL PIEDECHART_IT_P (0 suppliers)

PIEFELTARRAENIN â… A, CERTIFIED REFERENCE MATERIAL (0 suppliers)

PIEFELTARRAENIN â… B (0 suppliers)

PIEFELTARRAENIN â… B, CERTIFIED REFERENCE MATERIAL (0 suppliers)

PIEFELTARRAENIN IB (0 suppliers)

Pieprazine Dihcl (0 suppliers)

Pieprazine Hexahydrate (0 suppliers)

PIERARDINE (2 suppliers)

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:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NDHVOUMIKBJAQL-UHFFFAOYSA-N

24282-25-5

PIERICIDIN A (8 suppliers)

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:	C₂₅H₃₇NO₄	Molecular Weight:	415.565580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBLGCDSLCDDALX-LKGBESRRSA-N

2738-64-9

PIERICIDIN B (3 suppliers)

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:	C₂₆H₃₉NO₄	Molecular Weight:	429.592160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTKGTYKMTXCJOK-DDSKRPRESA-N

16891-54-6

PIERICIDIN B1 N-OXIDE (3 suppliers)

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:	C₂₆H₃₉NO₅	Molecular Weight:	445.591560 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₈H₄₃NO₅	Molecular Weight:	473.654 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RFTFEALLKIDHER-DEGVWKHVSA-N

58947-80-1

PIERIDINE,1-(2-PHENYLVINYL)- (4 suppliers)

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:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PAFMWEOWHZKACA-FMIVXFBMSA-N

332-15-0

PIERIS BRASSICAE GRANULOVIRUSPIERISFORMOSIDE A (1 supplier)

217652-79-4

PIERISFORMOSIDE B (1 supplier)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(1S,4R,6S,8S,10R,13R,14R)-4,14-dihydroxy-5,5,14-trimethyl-9-methylidene-6-tetracyclo[11.2.1.01,10.04,8]hexadecanyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 308335-44-6
Synonyms: Pierisformoside B, AKOS040735103

Molecular Formula:	C₂₆H₄₂O₈	Molecular Weight:	482.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KIKGYOSHZWMRMA-NABQZYENSA-N

308335-44-6

PIERISTOXIN I (1 supplier)

76036-12-9

PIEROSIDE A (1 supplier)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(1R,3R,4R,6S,8S,10S,13R)-3,4-dihydroxy-5,5,14-trimethyl-9-methylidene-6-tetracyclo[11.2.1.01,10.04,8]hexadec-14-enyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 75796-15-5
Synonyms: CHEMBL4526148, (2R,3R,4S,5S,6R)-2-[[(1R,3R,4R,6S,8S,10S,13R)-3,4-dihydroxy-5,5,14-trimethyl-9-methylidene-6-tetracyclo[11.2.1.01,10.04,8]hexadec-14-enyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, Pieroside A, AKOS040734398

Molecular Formula:	C₂₆H₄₀O₈	Molecular Weight:	480.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AISCXTKACWUWCA-ARPZRHNGSA-N

75796-15-5

Pierreione B (8 suppliers)

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:	C₂₆H₂₈O₇	Molecular Weight:	452.503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RDXLWAJRBPKMPD-UHFFFAOYSA-N

1292766-21-2

Piezo1 agonist 1-d2 (0 suppliers)

3058199-62-2

PIEZO1 Protein, Human, Recombinant (His & Myc) (1 supplier)

PIEZO2 Protein, Human, Recombinant (His) (1 supplier)

PIEZOCERAMIC MATERIALS (0 suppliers)

PIEZOELECTRIC CHARGE SOURCE (0 suppliers)

PIEZOELECTRIC MATERIALS (0 suppliers)

Piezoelectric Polymers (1 supplier)

PIEZOELECTRIC QUARTZ (0 suppliers)

Piezoelectric Quartz Crystal (2 suppliers)

PIF8-TAA (1 supplier)

1178569-79-3

PIFARNINE (5 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazine | CAS Registry Number: 56208-01-6
Synonyms: Pifarnine, Pifazine, Pifarninum, Pifarnina, Pifarninum [INN-Latin], Pifarnina [INN-Spanish], Pifarnine (USAN/INN), Pifarnine [USAN:INN], UNII-3W85193GZ4, C27H40N2O2, CID6436032, U-27, LS-113144, LS-113145, 4-Farnesyl-1-(3,4-methylenedioxybenzyl)piperazine, D05477, 1-Piperonyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)piperazine, Piperazine, 1-piperonyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, (E,E)-1-Piperonyl-4-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-piperazine, (E,E)-1-(1,3-Benzodioxol-5-ylmethyl)-4-(3,7,11-trimethyl-2,6,10-dodecatrientyl)piperazine

Molecular Formula:	C₂₇H₄₀N₂O₂	Molecular Weight:	424.618700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVJCPEWCHQLAEH-GLHLOLHSSA-N

56208-01-6

PIFENATE (3 suppliers)

IUPAC Name: ethyl 2,2-diphenyl-3-piperidin-2-ylpropanoate | CAS Registry Number: 15686-87-0
Synonyms: Pifenate, UNII-STW31V60ZL, CID3047844

Molecular Formula:	C₂₂H₂₇NO₂	Molecular Weight:	337.455280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSIVTSFSGVVBJQ-UHFFFAOYSA-N

15686-87-0

PIFEXOLE (6 suppliers)

IUPAC Name: 5-(2-chlorophenyl)-3-pyridin-4-yl-1,2,4-oxadiazole | CAS Registry Number: 27199-40-2
Synonyms: Pifexole, Udarnol, Pifexolum, Pifexol, Pifexole [INN], Pifexol [INN-Spanish], Pifexolum [INN-Latin], UNII-36DL76CZNI, NCIStruc1_000917, NCIStruc2_000798, RJ-64, Oprea1_383663, MLS000757048, MLS001165225, NSC305743, MolPort-002-880-167, RI-64, RJ 64, NSC 305743, CID65758

Molecular Formula:	C₁₃H₈ClN₃O	Molecular Weight:	257.675120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXVGPSQAIBDQJD-UHFFFAOYSA-N

27199-40-2

PIFG 40 (0 suppliers)

52257-23-5

Pifithrin-?, p-Nitro (0 suppliers)

Pifithrin-?, p-Nitro, Cyclic (0 suppliers)

Pifithrin-α hydrobromide (15 suppliers)

IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 63208-82-2
Synonyms: nchembio809-comp3, nchembio790-comp33, Tocris-1267, BSPBio_001026, CBDivE_001116, KBioGR_000366, KBioSS_000366, BCBcMAP01_000143, KBio2_000366, KBio2_002934, KBio2_005502, KBio3_000711, KBio3_000712, CID4817, CHEBI:429136, Bio1_000477, Bio1_000966, Bio1_001455, Bio2_000353, Bio2_000833

Molecular Formula:	C₁₆H₁₈N₂OS	Molecular Weight:	286.391920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLTZHXYLLRJLST-UHFFFAOYSA-N

63208-82-2

Pifithrin-α, p-Nitro, Cyclic (9 suppliers)

IUPAC Name: 2-(4-nitrophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 60477-38-5
Synonyms: Pifithrin-alpha, p-Nitro, Cyclic, 2-(4-nitrophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole, MS-2897, 2-(4-Nitrophenyl)imidazo[2,1-b]-5,6,7,8-tetrahydrobenzothiazole, AC1NE6O8, CHEMBL180006, SCHEMBL5550051, MolPort-002-887-502, ZINC4025537, MFCD05670249, ZINC04025537, AKOS002999620, MCULE-2668343820

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMFNSEDROOHGBY-UHFFFAOYSA-N

60477-38-5

Pifithrin-β (6 suppliers)

IUPAC Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole;hydrobromide | CAS Registry Number: 60477-34-1
Synonyms: Pifithrin-alpha, Cyclic-, QB102, Cyclic Pifithrin-alpha, 2-(4-Methylphenyl)imidazo[2,1-b]-5,6,7,8-tetrahydrobenzothiazole, HBr, 2-(4-Methylphenyl)imidazo[2,1-b]-5,6,7,8-tetrahydrobenzothiazole hydrobromide, 511296-88-1, Pifithrin-|A, cyclic, Pifithrin-alpha, cyclic, AGN-PC-00AOJC, Pifithrin-beta hydrobromide, UNII-UP003XXT4D, Cyclic PFT-|A hydrobromide, Cyclic PFT-alpha hydrobromide, P4236_SIGMA, CHEMBL540356, CTK8G2421, Cyclic Pifithrin-|A hydrobromide, Pifithrin-beta hydrobromide [MI], Cyclic pifithrin-alpha hydrobromide, AG-L-66538

Molecular Formula:	C₁₆H₁₇BrN₂S	Molecular Weight:	349.288580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGNCOAOESGSEOP-UHFFFAOYSA-N

60477-34-1

Pifithrin-β hydrobromide (10 suppliers)

IUPAC Name: 2-(4-methylphenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole;hydrobromide | CAS Registry Number: 511296-88-1
Synonyms: Pifithrin-alpha, Cyclic-, QB102, Cyclic Pifithrin-alpha, 2-(4-Methylphenyl)imidazo[2,1-b]-5,6,7,8-tetrahydrobenzothiazole, HBr, 2-(4-Methylphenyl)imidazo[2,1-b]-5,6,7,8-tetrahydrobenzothiazole hydrobromide, Pifithrin-|A, cyclic, Pifithrin-alpha, cyclic, 60477-34-1, AGN-PC-00AOJC, Pifithrin-beta hydrobromide, UNII-UP003XXT4D, Cyclic PFT-|A hydrobromide, Cyclic PFT-alpha hydrobromide, P4236_SIGMA, CHEMBL540356, CTK8G2421, Cyclic Pifithrin-|A hydrobromide, Pifithrin-beta hydrobromide [MI], Cyclic pifithrin-alpha hydrobromide, AG-L-66538

Molecular Formula:	C₁₆H₁₇BrN₂S	Molecular Weight:	349.288580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SGNCOAOESGSEOP-UHFFFAOYSA-N

511296-88-1

Pifithrin-μ (14 suppliers)

IUPAC Name: 2-phenylethynesulfonamide | CAS Registry Number: 64984-31-2
Synonyms: Pifithrin-mu, nchembio809-comp1, 2-Phenylethynesulfonamide, Phenylacetylenylsulfonamide, Ambcb5147472, Oprea1_468179, Oprea1_544600, P0122_SIGMA, MolPort-000-417-310, NSC303580, HMS1579M04, PFTμ, CID327653, ZINC00164402, NCGC00162358-01, NCGC00162358-02, NCGC00162358-03, BRD-K96799727-001-01-7

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.211680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZUZYEMRHCMVTB-UHFFFAOYSA-N

64984-31-2

PIFLUTIXOL (4 suppliers)

IUPAC Name: 2-[1-[(3E)-3-[6-fluoro-2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperidin-4-yl]ethanol | CAS Registry Number: 54341-02-5
Synonyms: Piflutixol, Piflutixolum, Piflutixol [INN], Piflutixolum [INN-Latin], C24H25F4NOS, PDSP1_000517, PDSP1_000618, PDSP1_000795, PDSP1_001126, PDSP2_000515, PDSP2_000615, PDSP2_000783, PDSP2_001110, CID5477380, LS-175548, 1-(3-(6-Fluoro-2-(trifluoromethyl)thioxanthen-9-ylidene)propyl)-4-piperidineethanol, 6-fluoro-9-(3-(4-(2-hydroxyethyl)piperidino) propylidene)-2-trifluoromethyl-thioxanthene

Molecular Formula:	C₂₄H₂₅F₄NOS	Molecular Weight:	451.520013 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CCUOZZURYIZOKX-FQJNFEMKSA-N

54341-02-5

PIFONAKIN (1 supplier)

112721-39-8

PIFOXIME (6 suppliers)

IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-1-piperidin-1-ylethanone | CAS Registry Number: 31224-92-7
Synonyms: Pifoxime, Pixifenide, Flamanil, Pifoxima, Pifoximum, Pifoxime [INN], Pifoximum [INN-Latin], Pifoxima [INN-Spanish], SW 77, MolPort-004-360-574, BRN 1291731, CID9570475, LS-13710, 1-((p-Acetylphenoxy)acetyl)piperidine p-oxime, 1-(p-(1-Oximidoethyl)phenoxyacetyl)piperidine, 4'-(1-Piperidylcarbonylmethoxy)acetophenone oxime, N-(p-(1-Isonitrosoethyl)phenoxyacetyl)piperidine, 1-((4-(1-Hydroxyimino)ethyl)phenoxyacetyl)piperidine, 5-20-03-00037 (Beilstein Handbook Reference), ACETOPHENONE, 4'-PIPERIDINOCARBONYLMETHOXY-, OXIME

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUDSQIDNHJMBBW-FOWTUZBSSA-N

31224-92-7

54051 to 54100 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