Piezoelectric Quartz Crystal,PIF8-TAA Suppliers & Manufacturers

CHEMICAL products beginning with : P

54151 to 54200 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

Piezoelectric Quartz Crystal (2 suppliers)

PIF8-TAA (0 suppliers)

1178569-79-3

PIFARNINE (4 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 (2 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 (5 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 (12 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 (5 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 (7 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 (11 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 (3 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 (5 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

Pifusertib hydrochloride (2 suppliers)

IUPAC Name: 3-amino-1-methyl-3-[4-(5-phenyl-8-oxa-3,6,12-triazatricyclo[7.4.0.02,6]trideca-1(9),2,4,10,12-pentaen-4-yl)phenyl]cyclobutan-1-ol;hydrochloride | CAS Registry Number: 2930090-28-9
Synonyms: TAS-117 (hydrochloride), Pifusertib (hydrochloride), SCHEMBL23122658, SCHEMBL23122660, EX-A9637, HY-19934A, MS-28465, CS-0090200, G17865