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CHEMICAL products beginning with : P
67101 to 67150 of 142638 results  Page: << Previous 50 Results 1340 1341 1342 [1343] 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PNitromethylbenzoate (0 suppliers)5534-05-7
PNIXA PROTEIN (2 suppliers)147173-00-0
PNK 33/2 (0 suppliers)29504-05-0
PNKP Protein, Human, Recombinant (His & SUMO) (1 supplier)
PNLIP Protein, Human, Recombinant (His) (1 supplier)
PNLIP Protein, Mouse, Recombinant (His & SUMO) (1 supplier)
PNLIPRP1 Protein, Canine, Recombinant (His & SUMO) (1 supplier)
PNLIPRP1 Protein, Canine, Recombinant (His) (1 supplier)
PNLIPRP1 Protein, Human, Recombinant (His) (1 supplier)
PNLIPRP1 Protein, Rat, Recombinant (His) (1 supplier)
PNMA1 Protein, Human, Recombinant (B2M & His & JD & Myc) (1 supplier)
PNMA2 Protein, Human, Recombinant (His) (1 supplier)
pNNP (7 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) dihydrogen phosphate | CAS Registry Number: 330-13-2
Synonyms: 4-nitrophenyl phosphate, Nitrophenylphosphate, p-nitrophenyl phosphate, p-Nitrophenol phosphate, PNPP, 4-nitrophenylphosphate, p-Nitrophenyl dihydrogen phosphate, sodium nitrophenylphosphate, 4-Nitrophenyl dihydrogen phosphate, MolMap_000060, disodium nitrophenylphosphate, magnesium nitrophenylphosphate, diammonium nitrophenylphosphate, monosodium nitrophenylphosphate, dipotassium nitrophenylphosphate, (4-nitrophenoxy)phosphonic acid, p-nitrophenyl phosphate, CHEBI:17440, CPD-194, Phosphoric acid, mono(4-nitrophenyl) ester

Molecular Formula: C6H6NO6PMolecular Weight: 219.088701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XZKIHKMTEMTJQX-UHFFFAOYSA-N

330-13-2
PNO1 Protein, Human, Recombinant (His) (1 supplier)
PNP TRANSISTOR BC160, P4W50 (0 suppliers)
PNP TRANSISTOR, BC 560, P4W50 (0 suppliers)
PNP TRANSISTOR, BD 138, P4W50 (0 suppliers)
PNP-RIBOFURANOSIDE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol | CAS Registry Number: 59495-69-1
Synonyms: 4-nitrophenyl alpha-L-arabinofuranoside, SureCN2926271, CTK8F6224, p-Nitrophenyl-|A-D-ribofuranoside, 6892-58-6, ZINC13550855, AG-G-67123, Arabinofuranoside,p-nitrophenyl (7CI); Arabinofuranoside, p-nitrophenyl, a-L- (8CI); 4-Nitrophenyl a-L-arabinofuranoside; p-Nitrophenyla-L-arabinofuranoside

Molecular Formula: C11H13NO7Molecular Weight: 271.223420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DUYYBTBDYZXISX-GWOFURMSSA-N

59495-69-1
PNPG (18 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2492-87-7
Synonyms: Glucoside, p-nitrophenyl, nchembio828-comp18, p-Nitrophenyl-beta-glucoside, 4-Nitrophenyl galactoside, 1-O-p-Nitrophenyl-D-glucose, p-Nitrophenyl beta-glucoside, p-nitrophenyl-glucopyranoside, 4-Nitrophenyl beta-D-glucoside, p-Nitrophenyl glucopyranoside, 4-Nitrophenyl alpha-glucoside, N7006_SIGMA, p-Nitrophenyl-beta-galactoside, 4-Nitrophenyl beta-D-glucopyranoside, 4-nitrophenyl-beta-D-glucoside, p-Nitrophenol beta-D-glucoside, p-Nitrophenyl beta-D-glucoside, ARK043, p-Nitrophenyl-beta-D-galactoside, STOCK1N-25226, p-Nitrophenyl beta-D-glucopyranoside

Molecular Formula: C12H15NO8Molecular Weight: 301.249400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IFBHRQDFSNCLOZ-RMPHRYRLSA-N

2492-87-7
PNPLA2 Protein, Human, Recombinant (His & SUMO) (1 supplier)
PNPLA3 degrader-1 (2 suppliers)3036158-98-9
PNPLA3 modifier 1 (1 supplier)3036158-95-6
PNPLA4 Protein, Human, Recombinant (His) (1 supplier)
PNPP (23 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) phosphate | CAS Registry Number: 4264-83-9
Synonyms: nitrophenol-P, nitrophenol-phosphate, NO2-PHEN-P, ZINC01529638, para-nitrophenyl phosphate (pNPP), CID4686862

Molecular Formula: C6H4NO6P-2Molecular Weight: 217.072821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZKIHKMTEMTJQX-UHFFFAOYSA-L

4264-83-9
PNPP [4-NITROPHENYL PHOSPHATE, DISODIUM SALT] (0 suppliers)4264-83-10
PNPP SUBSTRATE SOLUTION (0 suppliers)
PNPS-DHA (1 supplier)
Compound Structure IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-nitrophenyl)sulfonyldocosa-4,7,10,13,16,19-hexaenamide | CAS Registry Number: 2454246-25-2
Synonyms: pNPS-DHA, (4Z,7Z,10Z,13Z,16Z,19Z)-N-[(4-nitrophenyl)sulfonyl]docosa-4,7,10,13,16,19-docosahexaenamide, CHEMBL4436501, (4Z,7Z,10Z,13Z,16Z,19Z)-N-(4-nitrophenyl)sulfonyldocosa-4,7,10,13,16,19-hexaenamide, CAY10741, BDBM50530815, AKOS040756241, HY-139247, CS-0182608

Molecular Formula: C28H36N2O5SMolecular Weight: 512.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VDIWFKLOBZZOII-KUBAVDMBSA-N

2454246-25-2
PNR-7-02 (2 suppliers)
Compound Structure IUPAC Name: 5-[[5-chloro-1-(naphthalen-2-ylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 1633660-76-0
Synonyms: 5-((5-Chloro-1-(naphthalen-2-ylmethyl)-1H-indol-3-yl)methylene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione, 5-[[5-chloro-1-(naphthalen-2-ylmethyl)indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, IBA-6, SCHEMBL16208795

Molecular Formula: C24H16ClN3O2SMolecular Weight: 445.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNPDEEPROJUWCY-UHFFFAOYSA-N

1633660-76-0
PNRI-299 (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(3-cyanophenyl)-1,3,6-trioxo-5H-[1,2,4]triazolo[1,2-a]pyridazine-8-carboxamide | CAS Registry Number: 550368-41-7
Synonyms: UNII-2WW6I6D1Z1, 2WW6I6D1Z1, DNC001137, 1H-(1,2,4)Triazolo(1,2-a)pyridazine-5-carboxamide, 2-(3-cyanophenyl)-2,3,7,8-tetrahydro-1,3,7-trioxo-N-(phenylmethyl)-

Molecular Formula: C21H15N5O4Molecular Weight: 401.374900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPQJVNPKWQFAKQ-UHFFFAOYSA-N

550368-41-7
PNT2001 (1 supplier)2790413-59-9
PNT6555 (1 supplier)2715113-34-9
PNU 112455A hydrochloride (0 suppliers)
PNU 120596 (2 suppliers)501928-31-1
PNU 142300 (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluoroanilino]ethoxy]acetic acid | CAS Registry Number: 368891-69-4

Molecular Formula: C16H20FN3O6Molecular Weight: 369.344903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GEFZWBCMTWREOP-LBPRGKRZSA-N

368891-69-4
PNU 142300-13C1,D2 (0 suppliers)
PNU 142586 SODIUM SALT (0 suppliers)
PNU 142586-13C1,D2 SODIUM SALT (0 suppliers)
PNU 153429 (1 supplier)159537-79-8
PNU 177864 HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(propylamino)ethyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;hydrochloride | CAS Registry Number: 250266-51-4
Synonyms: MolPort-023-276-773, AKOS024457576, N-[4-[2-(Propylamino)ethyl)phenyl]-4-(trifluoromethoxy)-benzenesulfonamide hydrochloride

Molecular Formula: C18H22ClF3N2O3SMolecular Weight: 438.892090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UOMDLHQTLPWCCE-UHFFFAOYSA-N

250266-51-4
PNU 200578 (0 suppliers)194482-41-2
PNU 22394 HCL; 1,2,3,4,5,6-HEXAHYDRO-6-METHYL-AZEPINO[4,5-B]INDOLE HCL (4 suppliers)
Compound Structure IUPAC Name: 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride | CAS Registry Number: 15923-78-1
Synonyms: PNU 22394 hydrochloride, AGN-PC-015IZV, CTK8G2485, MolPort-003-983-663, AG-E-08570, NCGC00092333-01, PNU 22394;U 22394A, 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole;hydrochloride

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SAIGGEUWSYESTR-UHFFFAOYSA-N

15923-78-1
PNU 22394 hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium;chloride | CAS Registry Number: 15923-42-9
Synonyms: U-22394A, 6-Methyl-1,2,3,4,5,6-hexahydroazepino(4,5-b)indole hydrochloride, 1,2,3,4,5,6-Hexahydro-6-methylazepino(4,5-b)indole hydrochloride, AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-6-METHYL-, HYDROCHLORIDE, AC1L1DHG, LS-22937, 6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAIGGEUWSYESTR-UHFFFAOYSA-N

15923-42-9
PNU 37883 hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N-(1-adamantyl)-N'-cyclohexylmorpholine-4-carboximidamide hydrochloride | CAS Registry Number: 57568-80-6
Synonyms: C21H35N3O.HCl, P0248_SIGMA, PNU 37883A, PNU-37883A, CHEBI:651031, MolPort-003-983-665, CID64392, U 37883A, U-37883A, NCGC00015792-01, NCGC00092307-01, NCGC00093598-01, NCGC00162061-01, LS-175856, EU-0100096, U 37883, U-37883, 4-Morpholinecarboximidine-N-1-adamantyl-N'-cyclohexane, N-Cyclohexyl-N'-tricyclo(3.3.1.1(3,7))dec-1-yl-4-morpholinecarboximidamide monohydrochloride, 4-Morpholinecarboximidamide, N-cyclohexyl-N'-tricyclo(3.3.1.1(3,7))dec-1-yl-, monohydrochloride

Molecular Formula: C21H36ClN3OMolecular Weight: 381.983040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZALCKUJYZCDOX-UHFFFAOYSA-N

57568-80-6
PNU-100440 (24 suppliers)
Compound Structure IUPAC Name: (5R)-3-(3-fluoro-4-morpholin-4-ylphenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 168828-82-8
Synonyms: (R)-3-(3-Fluoro-4-morpholinophenyl)-5-(hydroxymethyl)oxazolidin-2-one, (5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-5-hydroxymethyl-2-oxazolidione, (5R)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-5-(hydroxymethyl)-2-Oxazolidinone, (5R)-3-[3-Fluoro-4-(4-morpholinyl)phenyl]-5-(hydroxymethyl)-2-oxazolindinone, PubChem20901, SureCN2829206, CHEMBL596913, CTK8B4974, MolPort-003-986-509, ACT01858, ANW-46926, ZINC21298212, AKOS005063828, AKOS015919719, AC-4277, RP17821, YF10025, AK-60033, BR-60033, KB-210034

Molecular Formula: C14H17FN2O4Molecular Weight: 296.294183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLDRPBWULXUVTL-LLVKDONJSA-N

168828-82-8
PNU-103017 (6 suppliers)
Compound Structure IUPAC Name: 4-cyano-N-[3-[cyclopropyl-(2-hydroxy-4-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)methyl]phenyl]benzenesulfonamide | CAS Registry Number: 166335-18-8
Synonyms: Cyclooctapyranone deriv., Pnu 103017, Pnu-103017, CID5630, CHEBI:117671, AIDS028520, AIDS-028520, U-103017, U103017, 4-Cyano-N-(3-(cyclopropyl(5,6,7,8,9,10-hexahydro-4-hydroxy-2-oxo-2H-cycloocta(b)pyran-3-yl)methyl )phenyl)benzenesulfonamide, 4-Cyano-N-(3-(cyclopropyl(5,6,7,8,9,10-hexahydro-4-hydroxy-2-oxo-2H-cycloocta(b)pyran-3-yl)methyl)phenyl)benzenesulfonamide, 4-Cyano-N-{3-[cyclopropyl-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydro-2H-cycloocta[b]pyran-3-yl)-methyl]-phenyl}-benzenesulfonamide, 4-Hydroxy-3-[3-(4-cyanomethylphenylsulfonamido)phenyl]cyclopropyl)methyl]-5,6,7,8,9,10-hexahydro-2H-cycloocta[b]pyran-2-one, Benzenesulfonamide, 4-cyano-N-(3-(cyclopropyl(5,6,7,8,9,10-hexahydro-4-hydroxy-2-oxo-2H-cycloocta(b)pyran-3-yl)methyl )phenyl)-, Benzenesulfonamide, 4-cyano-N-(3-(cyclopropyl(5,6,7,8,9,10-hexahydro-4-hydroxy-2-oxo-2H-cycloocta(b)pyran-3-yl)methyl)phenyl)-

Molecular Formula: C28H28N2O5SMolecular Weight: 504.597320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MKFMCZXWZFBAFX-UHFFFAOYSA-N

166335-18-8
PNU-105368 (15 suppliers)
Compound Structure IUPAC Name: (5S)-5-(aminomethyl)-3-(3-fluoro-4-morpholin-4-ylphenyl)-1,3-oxazolidin-2-one | CAS Registry Number: 168828-90-8
Synonyms: Deacetyl Linezolid, (S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one, (S)-N-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]amine, SureCN76846, CTK8B8724, ANW-61127, AKOS015901785, PNU 105868, RP17822, AK-60178, KB-211582, AM20030129, FT-0665505, I14-14287, (-)-(S)-5-(Aminomethyl)-3-(3-fluoro-4-morpholinophenyl)oxazolidin-2-one, (5S)-5-(Aminomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone

Molecular Formula: C14H18FN3O3Molecular Weight: 295.309423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VXIWZOWWQMRVRF-NSHDSACASA-N

168828-90-8
PNU-106817 (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(E)-C-aminocarbonohydrazonoyl]hydrazinyl]acetic acid | CAS Registry Number: 179474-62-5
Synonyms: UNII-K5323Z959J, K5323Z959J, 2-[2-[(E)-C-aminocarbonohydrazonoyl]hydrazinyl]acetic acid, 2-[2-[(E)-(aminohydrazinylidene)methyl]hydrazinyl]acetic acid, Acetic acid, (2-(hydrazinoiminomethyl)hydrazino)-, BVT-12777, SCHEMBL501327, Acetic acid, 2-(2-(hydrazinyliminomethyl)hydrazinyl)-, CHEMBL277455, (Hydrazinecarboximidamido)glycine, SCHEMBL17234239, AKOS006337327

Molecular Formula: C3H9N5O2Molecular Weight: 147.140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QVBMQRATDDYKAU-UHFFFAOYSA-N

179474-62-5
PNU-107484A (1 supplier)
Compound Structure IUPAC Name: 9-methyl-2,4-dipyrrolidin-1-ylpyrido[2,3]pyrrolo[2,4-b]pyrimidine;hydrochloride | CAS Registry Number: 200266-76-8
Synonyms: UNII-2E8YAW92PS, 2E8YAW92PS, 9H-Pyrido(3',4':4,5)pyrrolo(2,3-d)pyrimidine, 9-methyl-2,4-di-1-pyrrolidinyl-, hydrochloride (1:1), 9H-Pyrido(3',4':4,5)pyrrolo(2,3-d)pyrimidine, 9-methyl-2,4-di-1-pyrrolidinyl-, monohydrochloride

Molecular Formula: C18H23ClN6Molecular Weight: 358.868420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUPWOBTZHLNAGL-UHFFFAOYSA-N

200266-76-8
PNU-120596 (10 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(5-methyl-1,2-oxazol-3-yl)urea | CAS Registry Number: 501925-31-1
Synonyms: CHEBI:527125, NSC216666, CID311434, NSC 216666, NSC-216666, NCGC00167746-01, 1-(5-Chloro-2,4-dimethoxyphenyl)-3-(5-methylisoxazol-3-yl)urea, Urea, N-(5-chloro-2,4-dimethoxyphenyl)-N'-(5-methyl-3-isoxazolyl)-

Molecular Formula: C13H14ClN3O4Molecular Weight: 311.720960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CEIIEALEIHQDBX-UHFFFAOYSA-N

501925-31-1
PNU-140457 (1 supplier)
Compound Structure IUPAC Name: N-[[(5S)-3-[3-fluoro-4-(triazol-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 181996-82-7
Synonyms: UNII-ON1ACV81RT, ON1ACV81RT, Acetamide, N-(((5S)-3-(3-fluoro-4-(1H-1,2,3-triazol-1-yl)phenyl)-2-oxo-5-oxazolidinyl)methyl)-, CHEMBL172426, SCHEMBL7829558, N-[[(5S)-3-[3-fluoro-4-(triazol-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide, Acetamide, N-((3-(3-fluoro-4-(1H-1,2,3-triazol-1-yl)phenyl)-2-oxo-5-oxazolidinyl)methyl)-, (S)-, Q27285742, N-[[(5S)-3-[3-Fluoro-4-(1H-1,2,3-triazole-1-yl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide

Molecular Formula: C14H14FN5O3Molecular Weight: 319.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJBMTUJJQREOPY-NSHDSACASA-N

181996-82-7
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