PT-IR ALLOY,PT-S58 Suppliers & Manufacturers

CHEMICAL products beginning with : P

90501 to 90550 of 117809 results Page:

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PRODUCT NAME

CAS Registry Number

PT-IR ALLOY (3 suppliers)

IUPAC Name: iridium; platinum | CAS Registry Number: 37186-87-1
Synonyms: Pt-Ir Alloy, Platinum-iridium alloy, 357383_ALDRICH, Iridium alloy, nonbase, Ir,Pt, Platinum-iridium alloy 70:30, MolPort-003-930-794, CID3082457

Molecular Formula:	IrPt	Molecular Weight:	387.295000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HWLDNSXPUQTBOD-UHFFFAOYSA-N

37186-87-1

PT-S58 (3 suppliers)

1356497-92-1

PT-ttpy (4 suppliers)

IUPAC Name: chloroplatinum(1+);4-(4-methylphenyl)-2,6-dipyridin-2-ylpyridine;chloride | CAS Registry Number: 727721-37-1
Synonyms: F74447, (SP-4-2)-CHLORO[4'-(4-METHYLPHENYL)-2,2':6',2''-TERPYRIDINE-KAPPAN1,KAPPAN1',KAPPAN1'']-PLATINUM(1+) CHLORIDE

Molecular Formula:	C₂₂H₁₇Cl₂N₃Pt	Molecular Weight:	589.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWAUJHRZLKCPPX-UHFFFAOYSA-L

727721-37-1

PT109 (4 suppliers)

2059104-90-2

PT141 (3 suppliers)

5742-51-6

PT2399 (6 suppliers)

IUPAC Name: 3-[[(1S)-7-(difluoromethylsulfonyl)-2,2-difluoro-1-hydroxy-1,3-dihydroinden-4-yl]oxy]-5-fluorobenzonitrile | CAS Registry Number: 1672662-14-4
Synonyms: 3-({(1s)-7-[(Difluoromethyl)sulfonyl]-2,2-Difluoro-1-Hydroxy-2,3-Dihydro-1h-Inden-4-Yl}oxy)-5-Fluorobenzonitrile, PT-2399, 3-[(1S)-7-(Difluoromethylsulfonyl)-2,2-difluoro-1-hydroxy-indan-4-yl]oxy-5-fluoro-benzonitrile, 3-[[(1S)-7-(difluoromethylsulfonyl)-2,2-difluoro-1-hydroxy-1,3-dihydroinden-4-yl]oxy]-5-fluorobenzonitrile, CHEMBL4165848, SCHEMBL16560855, MXUSGDMIHGLCNC-HNNXBMFYSA-N, US9896418, Compound 15, BDBM372976, EX-A4289, NSC818435, s8351, AKOS040736535, NSC-818435, AC-36551, DA-66994, MS-27338, HY-108697, CS-0030117, G16664

Molecular Formula:	C₁₇H₁₀F₅NO₄S	Molecular Weight:	419.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MXUSGDMIHGLCNC-HNNXBMFYSA-N

1672662-14-4

PT3 (2 suppliers)

2710273-81-5

PT4 (1 supplier)

1280738-47-7

PTA (24 suppliers)

IUPAC Name: oxotungsten hydroxide phosphate | CAS Registry Number: 12067-99-1
Synonyms: Tungstophosphoric acid, PHOSPHOTUNGSTIC ACID, Tungsten hydroxide oxide, Tungstophosphoric acid (8CI), Tungsten hydroxide oxide phosphate, Tungsten hydroxide oxide (9CI), EINECS 235-087-6, LS-109051, 60674-91-1

Molecular Formula:	HO₆PW-₄	Molecular Weight:	311.818101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIUDZQKEITYTJB-UHFFFAOYSA-J

12067-99-1

PTA001_A4 (1 supplier)

PTA1 PROTEIN (3 suppliers)

148349-41-1

PTAC oxalate (2 suppliers)

IUPAC Name: 3-[(5~{R},6~{R})-1-azabicyclo[3.2.1]octan-6-yl]-4-propylsulfanyl-1,2,5-thiadiazole;oxalic acid | CAS Registry Number: 201939-40-4
Synonyms: MolPort-035-765-751, AKOS024458206, (1R,5R,6R)-6-[4-(Propylthio)-1,2,5-thiadiazol-3-yl]-1-azabicyclo[3.2.1]octane oxalate

Molecular Formula:	C₁₄H₂₁N₃O₄S₂	Molecular Weight:	359.459 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LXXQOVMTAFXOKQ-IYPAPVHQSA-N

201939-40-4

PTACH (10 suppliers)

IUPAC Name: S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate | CAS Registry Number: 848354-66-5
Synonyms: Cpd 51, S-(7-Oxo-7-((4-phenylthiazol-2-yl)amino)heptyl) 2-methylpropanethioate, S-[6-(4-Phenyl-2-thiazolylcarbamoyl)hexyl] thioisobutyrate, ACMC-20a8zc, AGN-PC-0088WF, P5874_SIGMA, CHEMBL368036, NCH 51, NCH-51, CTK8B9467, ANW-62566, AKOS016003984, NCGC00165871-01, AK101898, KB-125343, S-[7-oxo-7-[(4-phenyl-1,3-thiazol-2-yl)amino]heptyl] 2-methylpropanethioate

Molecular Formula:	C₂₀H₂₆N₂O₂S₂	Molecular Weight:	390.562640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MDYDGUOQFUQOGE-UHFFFAOYSA-N

848354-66-5

PTAD-Alkyne (1 supplier)

1313211-51-6

PTAD-Azide AldrichCPR (2 suppliers)

1313211-52-7

PTAD-PEG4-alkyne (3 suppliers)

2749286-36-8

PTAD-PEG4-amine (1 supplier)

2740470-89-5

PTAD-PEG8-azide (1 supplier)

PTAEROXYLIN (3 suppliers)

IUPAC Name: 5-hydroxy-2,8-dimethyl-6,9-dihydropyrano[3,2-h][1]benzoxepin-4-one | CAS Registry Number: 14729-11-4
Synonyms: Pteroxylin, KBio2_001574, AC1MUTUT, Spectrum_001094, SpecPlus_000014, Spectrum2_000283, Spectrum3_000092, Spectrum4_000933, Spectrum5_001677, BSPBio_001644, KBioGR_001486, KBioSS_001574, SPECTRUM100513, DivK1c_006110, SCHEMBL801404, SPBio_000186, CHEMBL1527943, KBio1_001054, KBio2_004142, KBio2_006710

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUIHYYSAVUBPQO-UHFFFAOYSA-N

14729-11-4

Ptaquiloside (5 suppliers)

IUPAC Name: (2R,7S,7aR)-7-hydroxy-2,5,7-trimethyl-3a-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[3,7a-dihydro-2H-indene-6,1'-cyclopropane]-1-one | CAS Registry Number: 87625-62-5
Synonyms: Braxin C, PTAQUILOSIDE, CCRIS 1591, CID62298, LS-146001, piro(cyclopropane-1,5'-(5H)indan)-3'(2'H)-one, 7'a-(beta-D-glucopyranosyloxy)-1',3'a,4',7'a-tetrahydro-4'-hydroxy-2',4',6'-trimethyl-, (2'R-(2'alpha,3'aalpha,4'beta.7'aalpha))-, Spiro(cyclopropane-1,5'-(5H)indan)-3'(2'H)-one, 7'a-(beta-D-glucopyranosyloxy)-1',3'a,4',7'a-tetrahydro-4'-hydroxy-2',4',6'-trimethyl-, (2'R,3'aR,4'S,7'aR)-, Spiro(cyclopropane-1,5'-(5H)inden)-3'(2'H)-one, 1',3'-alpha,4',7'-alpha-tetrahydro-7'-alpha-(beta-D-glucopyranosyloxy)-4'-hydroxy-2',4',6'-trimethyl-

Molecular Formula:	C₂₀H₃₀O₈	Molecular Weight:	398.447400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GPHSJPVUEZFIDE-DUDRLGIASA-N

87625-62-5

PTB 67 (1 supplier)

89468-91-7

PTB1 (0 suppliers)

1098102-96-5

PTB7 (2 suppliers)

1428523-91-4

PTB7-NBr (1 supplier)

2092936-05-3

PTBP1 Protein, Human, Recombinant (His) (1 supplier)

PTBP1-RNA-binding inhibitor P6 TFA (1 supplier)

PTC 804 (2 suppliers)

168434-05-7

PTC 807 (2 suppliers)

168434-08-0

PTC 809 (1 supplier)

168434-10-4

PTC-028 (5 suppliers)

IUPAC Name: 6-(5,6-difluoro-2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine | CAS Registry Number: 1782970-28-8
Synonyms: 2-Pyrazinamine, 6-(5,6-difluoro-2-methyl-1H-benzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]-, 6-(5,6-difluoro-2-methyl-1H-benzo[d]imidazol-1-yl)-N-(4-(trifluoromethyl)phenyl)pyrazin-2-amine, SCHEMBL16747858, PTC 028;PTC028, BCP20909, EX-A1647, s8662, ZB1588, CCG-268705, BS-16072, HY-103696, AK00798850, CS-0032942, A16812, 6-(5,6-difluoro-2-methylbenzimidazol-1-yl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine

Molecular Formula:	C₁₉H₁₂F₅N₅	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JEZGPBWIZWPDHP-UHFFFAOYSA-N

1782970-28-8

PTC-209 (9 suppliers)

IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 315704-66-6
Synonyms: AC1LLWEM, BAS 01247240, Oprea1_578634, Oprea1_589196, CHEMBL468984, MolPort-001-958-955, ZINC00853334, AKOS000565506, S7372,315704-66-6, N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine

Molecular Formula:	C₁₇H₁₃Br₂N₅OS	Molecular Weight:	495.191020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XVOOCQSWCCRVDY-UHFFFAOYSA-N

315704-66-6

PTC-209 hydrobromide (6 suppliers)

IUPAC Name: N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 1217022-63-3
Synonyms: PTC 209 hydrobromide, PTC-209 HBr, AOB5268, MolPort-035-395-905, HY-15888A, CS-3024, S7539,1217022-63-3

Molecular Formula:	C₁₇H₁₄Br₃N₅OS	Molecular Weight:	576.102960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UOPFJYYKFDZXSY-UHFFFAOYSA-N

1217022-63-3

PTC-510 TFA salt (2 suppliers)

865531-74-4

PTC258 (2 suppliers)

2476724-74-8

PTC299 (4 suppliers)

1219951-09-3

PTC299 (7 suppliers)

IUPAC Name: (4-chlorophenyl) 6-chloro-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate | CAS Registry Number: 1256565-36-2
Synonyms: Emvododstat, (4-chlorophenyl) 6-chloro-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate, UNII-053QD2I96A, 053QD2I96A, Emvododstat [USAN], SCHEMBL764056, PTC-299;PTC 299, BCP32869, WHO 11614, 2H-Pyrido(3,4-b)indole-2-carboxylic acid, 6-chloro-1,3,4,9-tetrahydro-1-(4-methoxyphenyl)-, 4-chlorophenyl ester, (1S)-, 4-chlorophenyl (1S)-6-chloro-1-(4-methoxyphenyl)-1,3,4,9-tetrahydro-2Hpyrido (3,4-b)indole-2-carboxylate

Molecular Formula:	C₂₅H₂₀Cl₂N₂O₃	Molecular Weight:	467.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRSHBZRURUNOSM-UHFFFAOYSA-N

1256565-36-2

PTC725 (1 supplier)

IUPAC Name: 6-(3-cyano-6-ethyl-5-fluoro-1-pyrimidin-2-ylindol-2-yl)-N-(1,1,1-trifluoropropan-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 1248581-07-8
Synonyms: 3-Pyridinesulfonamide, 6-[3-cyano-6-ethyl-5-fluoro-1-(2-pyrimidinyl)-1H-indol-2-yl]-N-[(1S)-2,2,2-trifluoro-1-methylethyl]-, SCHEMBL579752, PTC-725, SB19677

Molecular Formula:	C₂₃H₁₈F₄N₆O₂S	Molecular Weight:	518.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: OBULGMCFXOTNNK-UHFFFAOYSA-N

1248581-07-8

PTCDI (4 suppliers)

Synonyms: SCHEMBL17791366, 1,6,7,12-Tetrakis(4-tert-butylphenoxy)-N,N'-bis(2,6-diisopropylphenyl)-3,4,9,10-perylenetetracarboxylic Diimide

Molecular Formula:	C₈₈H₉₀N₂O₈	Molecular Weight:	1303.694 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FWBMUFREAVBYDX-UHFFFAOYSA-N

112078-08-7

PTCH2 Protein, Human, Recombinant (His & Myc) (1 supplier)

Ptcl(NH3)2-O(6),9-dimg No3 (1 supplier)

IUPAC Name: [(3R,4R)-1-benzyl-4-phenylpyrrolidin-3-yl]methanamine;hydrochloride | CAS Registry Number: 154242-49-6
Synonyms: AB60635, [(3R,4R)-1-BENZYL-4-PHENYLPYRROLIDIN-3-YL]METHANAMINIUM CHLORIDE