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CHEMICAL products beginning with : P
1451 to 1500 of 111222 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 [30] 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
P-METHYLDIMETHYLBENZYLCARBINOL (3 suppliers)20834-59-3
P-METHYLPHENETHYLNICOTINATE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)ethyl pyridine-3-carboxylate | CAS Registry Number: 21173-27-3
Synonyms: p-Tolylmethylcarbinol-nicotinic acid ester, CID30515, BRN 0400509, LS-96587, NICOTINIC ACID, p-METHYLPHENETHYL ESTER, 5-22-03-00343 (Beilstein Handbook Reference)

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBKBPKQFPBNSKY-UHFFFAOYSA-N

21173-27-3
P-Methylphenylhydrazine Hydrochloride (44 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 637-60-5
Synonyms: p-Tolylhydrazine hydrochloride, 4-Methylphenylhydrazine hydrochloride, WLN: ZMR D1 &GH, T40606_ALDRICH, p-Tolylhydrazinium(1+) chloride, NSC 2112, 90120_FLUKA, EINECS 211-295-2, HYDRAZINE, p-TOLYL-, HYDROCHLORIDE, NSC2112, Hydrazine, p-tolyl-, monohydrochloride, CID12504, BTB 07632, 4-Methylphenylhydrazine monohydrochloride, Hydrazine, (4-methylphenyl)-, monohydrochloride, LS-76980, Hydrazine, (4-methylphenyl)-, hyrochloride, TL8004480, Hydrazine, p-tolyl-, monohydrochloride (8CI), 35467-65-3

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HMHWNJGOHUYVMD-UHFFFAOYSA-N

637-60-5
P-METHYLPHENYLPIPERAZINEHCLSALT (7 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)piperazine;hydrochloride | CAS Registry Number: 159263-04-4
Synonyms: SureCN3719334, AC1Q39G6, NSC71663, 1-(4-tolyl)piperazine hydrochloride, NSC-71663, NSC150849, NSC-150849, 1-(4-methylphenyl)piperazine hydrochloride, KB-215256

Molecular Formula: C11H17ClN2Molecular Weight: 212.719080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAIMQMXHKJAQBW-UHFFFAOYSA-N

159263-04-4
P-METHYLPHOSPHONIC ACID-13C (6 suppliers)
Compound Structure IUPAC Name: methylphosphonic acid | CAS Registry Number: 106976-96-9
Synonyms: p-Methylphosphonic Acid 13C, p-Methylphosphonic Acid-13C, J-001682, Methyl phosphonic acid-13C, 99 atom % 13C, 98% (CP)

Molecular Formula: CH5O3PMolecular Weight: 97.014 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YACKEPLHDIMKIO-OUBTZVSYSA-N

106976-96-9
P-METHYLPROPIOPHENONE (4 suppliers)337-93-9
P-methylsulfinoPhenylformaldehyole (0 suppliers)
P-METHYLTHIOBENZENEBORONIC ACID 2,2-IMINODIETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylsulfanylphenyl)-1,3,6,2-dioxazaborocane | CAS Registry Number: 73688-90-1
Synonyms: CID3056315, 2,2-Iminodiethyl p-methylthiobenzeneboronate, LS-29187, p-Methylthiobenzeneboronic acid 2,2-iminodiethyl ester, Benzeneboronic acid, p-methylthio-, 2,2-iminodiethyl ester

Molecular Formula: C11H16BNO2SMolecular Weight: 237.126240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIHZKOVNUAYDRG-UHFFFAOYSA-N

73688-90-1
P-MORPHOLINO-A-(TRIFLUOROMETHYL)BENZYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-morpholin-4-ylphenyl)ethanol | CAS Registry Number: 70783-45-8
Synonyms: EINECS 274-889-0, CID198534, LS-30823, p-Morpholino-alpha-(trifluoromethyl)benzyl alcohol, (+-)-4-(4-Morpholinyl)-alpha-(trifluoromethyl)benzenemethanol, dl 4-(Morpholino-4) 1-phenyl 2,2,2-trifluoroethanol, dl 4-(Morpholino-4) 1-phenyl 2,2,2-trifluoroethanol [French], Benzenemethanol, 4-(4-morpholinyl)-alpha-(trifluoromethyl)-, (+-)-

Molecular Formula: C12H14F3NO2Molecular Weight: 261.240270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XYMJLTSIWLKJAR-UHFFFAOYSA-N

70783-45-8
P-MORPHOLINOBENZENEDIAZONIUM TETRAFLUOROBORATE (4 suppliers)
Compound Structure IUPAC Name: 4-morpholin-4-ylbenzenediazonium;tetrafluoroborate | CAS Registry Number: 2248-34-2
Synonyms: SCHEMBL7030206, Benzenediazonium, 4-(4-morpholinyl)-, tetrafluoroborate(1-), Benzenediazonium, 4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1)

Molecular Formula: C10H12BF4N3OMolecular Weight: 277.026393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QELIHZVLELFSKH-UHFFFAOYSA-N

2248-34-2
P-MORPHOLINOCARBONYLMETHOXYBENZALDEHYDE OXIME (4 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-hydroxyiminomethyl]phenoxy]-1-morpholin-4-ylethanone | CAS Registry Number: 29936-76-3
Synonyms: BRN 1220006, p-Morpholinocarbonylmethoxybenzaldehyde oxime, CID5408382, LS-25105, BENZALDEHYDE, p-MORPHOLINOCARBONYLMETHOXY-, OXIME

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNCFOFMAGNXENO-ZROIWOOFSA-N

29936-76-3
P-N,N-BIS(2-CHLOROETHYL)AMINOBENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[bis(2-chloroethyl)amino]benzoic acid | CAS Registry Number: 1141-37-3
Synonyms: Benzoic acid nitrogen mustard, WLN: QVR DN2G2G, CHEBI:111022, NSC 26276, CID14356, NSC26276, BRN 0988858, 4-N-Bis(2-chloroethyl)aminobenzoic acid, 4-(Bis(2-chloroethyl)amino)benzoic acid, p-N,N-Bis(2-chloroethyl)aminobenzoic acid, 4-[Bis(2-chloroethyl)amino]benzoic acid, Benzoic acid, 4-(bis(2-chloroethyl)amino)-, LS-36154, Benzoic acid, 4-[bis(2-chloroethyl)amino]-, Benzoic acid, p-[bis(2-chloroethyl)amino]-, 4-[Bis-(2-chloro-ethyl)-amino]-benzoic acid, BENZOIC ACID, p-(BIS(2-CHLOROETHYL)AMINO)-, 4-14-00-01170 (Beilstein Handbook Reference), Benzoic acid, 4-(bis(2-chloroethyl)amino)- (9CI)

Molecular Formula: C11H13Cl2NO2Molecular Weight: 262.132420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCLQMXVMRDPVKX-UHFFFAOYSA-N

1141-37-3
p-N,N-Bis(2-chloroethyl)aminocinnamic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-3-[4-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid | CAS Registry Number: 6341-04-4
Synonyms: BRN 2134655, para-N,N-Bis(2-chloroethyl)aminocinnamic acid, 3-(4-(Bis(2-chloroethyl)amino)phenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-(bis(2-chloroethyl)amino)phenyl)-, AC1NYARK, 4-[Bis(2-chloroethyl)amino]cinnamic acid, LS-123577, 3-[4-[Bis(2-chloroethyl)amino]phenyl]propenoic acid, (E)-3-[4-[bis(2-chloroethyl)amino]phenyl]prop-2-enoic acid

Molecular Formula: C13H15Cl2NO2Molecular Weight: 288.169700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUTRXWYYQHIFMG-ZZXKWVIFSA-N

6341-04-4
p-N,N-Bis(2-chloroethyl)aminophenol ethyl ether (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-ethoxyaniline | CAS Registry Number: 64977-10-2
Synonyms: N,N-Bis(2-chloroethyl)-p-phenetidine, BRN 3054066, p-Phenetidine, N,N-bis(2-chloroethyl)-, AC1L8TKL, CHEMBL3247514, ZINC1568888, 4-Ethoxy-N,N-bis(2-chloroethyl)aniline, N,N-bis(2-chloroethyl)-4-ethoxyaniline, OR318775, LS-103760

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDXWHNWEBOXZHB-UHFFFAOYSA-N

64977-10-2
P-N,N-DIMETHYLAMINO ETHYL BENZOATE (4 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl benzoate chloride | CAS Registry Number: 5444-06-4
Synonyms: NSC19887

Molecular Formula: C11H15ClNO2-Molecular Weight: 228.695300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBXYCVKRIQUGFY-UHFFFAOYSA-M

5444-06-4
P-N-BUTOXYBIPHENYL (2 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)butane-1-thiol | CAS Registry Number: 79825-63-1
Synonyms: 4-(diethylamino)butane-1-thiol, NSC99104, AC1L6BAZ, AC1Q7GPG, CTK5E7168, 1-Butanethiol,4-(diethylamino)-, AR-1F6869, NSC-99104, AG-K-86331, 4-(N,N-Diethylamino)butanethiol;NSC 99104

Molecular Formula: C8H19NSMolecular Weight: 161.308160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFLGELAXNLBLJE-UHFFFAOYSA-N

79825-63-1
P-N-HEXYLOXYBENZYLIDENEAMINO-P-CHLOROBENZENE (2 suppliers)
Compound Structure IUPAC Name: N-(4-chlorophenyl)-1-(4-hexoxyphenyl)methanimine | CAS Registry Number: 5219-48-7
Synonyms: CID138437, p-n-Hexyloxybenzylideneamino-p'-chlorobenzene

Molecular Formula: C19H22ClNOMolecular Weight: 315.837080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUJZHURHZZZPOC-UHFFFAOYSA-N

5219-48-7
P-N-HEXYLOXYBENZYLIDENEAMINO-P-FLUOROBENZENE (1 supplier)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-1-(4-hexoxyphenyl)methanimine | CAS Registry Number: 56544-26-4
Synonyms: CID143367, p-n-Hexyloxybenzylideneamino-p'-fluorobenzene

Molecular Formula: C19H22FNOMolecular Weight: 299.382483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEEZEVHBZFLWPH-UHFFFAOYSA-N

56544-26-4
P-N-MAA (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(2-pyridin-3-ylpiperidin-1-yl)prop-2-en-1-one | CAS Registry Number: 31938-53-1
Synonyms: Polymethacryloylanabasine, P-N-Maa, CID208294, LS-118113, Poly(1-methyl-1-(2-(3-pyridyl)piperidinocarbonyl)ethylene)

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQNZWMXDMYPJIY-UHFFFAOYSA-N

31938-53-1
P-N-Methylamino benzoyl glutamic acid zinc salt (1 supplier)
P-N-Methylaminobenzoyl-GlutamicAcidDiethylEster (0 suppliers)
P-N-Methylaminobenzoyl-GlutamicAcidZincSalt (0 suppliers)
P-N-MethylaminobenzoylglutamicAcid (0 suppliers)
p-NH2-Bn-NOTA(B-601) (2 suppliers)
Compound Structure IUPAC Name: 2-[(5S)-5-[(4-aminophenyl)methyl]-4,7-bis(carboxymethyl)-1,4,7-triazonan-1-yl]acetic acid | CAS Registry Number: 142131-37-1
Synonyms: UNII-A652F51BH0, A652F51BH0, SCHEMBL1079200, 2-((4-Aminophenyl)methyl)nota, (2S)-2-(4-Aminobenzyl)-1,4,7-triazacyclononane-1,4,7-trisacetic acid, 1H-1,4,7-Triazonine-1,4,7-triacetic acid, 2-((4-aminophenyl)methyl)hexahydro-, (2S)-, 1H-1,4,7-Triazonine-1,4,7-triacetic acid, 2-((4-aminophenyl)methyl)hexahydro-, (S)-

Molecular Formula: C19H28N4O6Molecular Weight: 408.455 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ASIIOGDNZILDQE-INIZCTEOSA-N

142131-37-1
p-NH₂-Bn-CHX-A”-DTPA (1 supplier)1105741-38-5
p-NH₂-Bn-DOTA-tetra(t-Bu ester) (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[(6S)-6-[(4-aminophenyl)methyl]-4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate | CAS Registry Number: 446061-19-4
Synonyms: (S)-Tetra-tert-butyl 2,2',2'',2'''-(2-(4-aminobenzyl)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetate

Molecular Formula: C39H67N5O8Molecular Weight: 734.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: VKRXEQDSGLUSBS-HKBQPEDESA-N

446061-19-4
p-NH₂-Bn-DTPA Penta-tert-butyl Ester (1 supplier)205986-41-0
p-NH₂-Bn-oxo-DO3A (1 supplier)2125661-90-5
p-NH₂-Bn-PCTA (1 supplier)2125661-64-3
p-Nicorandil (10 suppliers)
Compound Structure IUPAC Name: 2-(pyridine-4-carbonylamino)ethyl nitrate | CAS Registry Number: 65141-47-1
Synonyms: 2-(pyridine-4-carbonylamino)ethyl Nitrate, AC1NQZ81, 2-Isonicotinamidoethyl nitrate, CTK1J8921, N-(2-Nitrooxyethyl)isonicotinamide, FT-0672690, N-[2-(Nitrooxy)ethyl]-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-[2-(nitrooxy)ethyl]-

Molecular Formula: C8H9N3O4Molecular Weight: 211.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZCYAIHIDPPQHC-UHFFFAOYSA-N

65141-47-1
P-Nitro Benzoyl Acid (0 suppliers)
p-Nitro Blue Tetrazolium Chloride (46 suppliers)
Compound Structure IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula: C40H30Cl2N10O6Molecular Weight: 817.635600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

298-83-9
P-Nitro Toluene-O-Sulfonic Acid (0 suppliers)
P-NITRO-3-DIMETHYLAMINOPROPIOPHENONE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-1-(4-nitrophenyl)propan-1-one | CAS Registry Number: 2138-40-1
Synonyms: NDPP, MolPort-004-904-348, CID192756, beta-N,N-Dimethyl-4-itropropiophenone, beta-N,N-Dimethyl-p-nitropropiophenone, Ro 03-6156, 3-(Dimethylamino)-1-(4-nitrophenyl)-1-propanone, 4-Nitro-3-dimethylaminopropiophenone hydrochloride, p-Nitro-3-dimethylaminopropiophenone hydrochloride

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJPJHLBDGCNLAL-UHFFFAOYSA-N

2138-40-1
P-NITRO-BENZOIC ACID 2-PHENYLHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 4-nitro-N'-phenylbenzohydrazide | CAS Registry Number: 39718-99-5
Synonyms: p-Nitrobenzoic acid 2-phenylhydrazide, 4-nitro-N'-phenylbenzohydrazide, MolPort-002-322-708, STK370292, NSC 406774, BRN 1843565, NSC406774, ZINC00242249, AI3-07778, Benzoic acid, 4-nitro-, 2-phenylhydrazide, CID3401606, LS-38032, BENZOIC ACID, p-NITRO-, 2-PHENYLHYDRAZIDE, 3-15-00-00164 (Beilstein Handbook Reference)

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMNDVZQMQWFSOH-UHFFFAOYSA-N

39718-99-5
P-NITRO-BENZOIC ACID 3-(2'-METHYLPIPERIDIN-1-YL)PROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 4-chlorobenzoate | CAS Registry Number: 63916-71-2
Synonyms: CID30879, 3-(2'-Methylpiperidino)propyl p-chlorobenzoate, LS-36558, BENZOIC ACID, p-CHLORO-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER

Molecular Formula: C16H22ClNO2Molecular Weight: 295.804380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QPKUCZZRNHHWCJ-UHFFFAOYSA-N

63916-71-2
P-NITRO-BENZOIC ACID CYCLOPENTYLIDENEHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-(cyclopentylideneamino)-4-nitrobenzamide | CAS Registry Number: 329-83-9
Synonyms: CBDivE_008019, WLN: L5TJ AMMVR DNW, MLS000727959, CID9498, MolPort-000-557-805, NSC404146, AIDS166837, NSC 404146, AIDS-166837, BRN 3353138, ZINC00059683, N'-cyclopentylidene-4-nitrobenzohydrazide, LS-38010, p-Nitrobenzoic acid cyclopentylidene hydrazide, SMR000306653, Benzoic acid, 4-nitro-, cyclopentylidenehydrazide, BENZOIC ACID, p-NITRO-, CYCLOPENTYLIDENEHYDRAZIDE, Benzoic acid, p-nitro-,cyclo-pentylidenehydrazide, 3-09-00-01753 (Beilstein Handbook Reference), A0616/0028531

Molecular Formula: C12H13N3O3Molecular Weight: 247.249920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVSXYVVAOWEMJV-UHFFFAOYSA-N

329-83-9
P-NITRO-BENZOIC ACID PIPERIDIN-1-YL ESTER (3 suppliers)
Compound Structure IUPAC Name: piperidin-1-yl 4-nitrobenzoate | CAS Registry Number: 38860-52-5
Synonyms: N-(4-Nitro)benzoyloxypiperidine, BRN 1255204, CID38110, LS-38039, BENZOIC ACID, p-NITRO-, PIPERIDINO ESTER, 5-20-03-00481 (Beilstein Handbook Reference)

Molecular Formula: C12H14N2O4Molecular Weight: 250.250560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PFGDWHVIRPJPAW-UHFFFAOYSA-N

38860-52-5
P-NITRO-CBZ-L-VALINE N-HYDROXY-*SUCCINIM IDE ESTER (2 suppliers)161855-96-5
P-NITRO-CYCLIC PIFITHRIN-A (4 suppliers)
Compound Structure 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: C15H13N3O2SMolecular Weight: 299.348 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMFNSEDROOHGBY-UHFFFAOYSA-N

60477-38-5
P-NITRO-L-PHENYLALANINE (1 supplier)207951-86-4
P-NITRO-N-PHENYLSUCCINIMIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 35488-92-7
Synonyms: 1-(4-nitrophenyl)pyrrolidine-2,5-dione, ST50113283, BAS 00617837, AC1MC27L, SureCN2557016, Oprea1_307529, N-(4-Nitrophenyl)succinimide, CHEMBL1077328, CTK1B6906, MolPort-000-385-151, STL115126, ZINC04269477, AKOS000562711, AG-B-33372, MCULE-4538620588, 1-(4-nitrophenyl)azolidine-2,5-dione, 1-(4-Nitro-phenyl)-pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(4-nitrophenyl)-

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJFHJBSRNHCDIF-UHFFFAOYSA-N

35488-92-7
P-NITRO-PHENOL ALUMINUM SALT (1 supplier)
Compound Structure IUPAC Name: aluminum 4-nitrophenolate | CAS Registry Number: 64047-79-6
Synonyms: p-Nitrophenol aluminum salt, Phenol, p-nitro-, aluminum salt, 100-02-7 (Parent), CID116388, LS-104979

Molecular Formula: C18H12AlN3O9Molecular Weight: 441.284118 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZHRQQOTZLGOJJP-UHFFFAOYSA-K

64047-79-6
P-NITRO-PHENOL IRON(III)SALT (2 suppliers)
Compound Structure IUPAC Name: iron(3+); 4-nitrophenolate | CAS Registry Number: 64047-80-9
Synonyms: p-Nitrophenol iron(III) salt, 100-02-7 (Parent), Phenol, p-nitro-, iron(III) salt, CID116389, LS-104989

Molecular Formula: C18H12FeN3O9Molecular Weight: 470.147580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DLWSTDHFOJEBPI-UHFFFAOYSA-K

64047-80-9
P-NITRO-PHENOL MAGNESIUM SALT (2 suppliers)
Compound Structure IUPAC Name: magnesium 4-nitrophenolate | CAS Registry Number: 64047-81-0
Synonyms: p-Nitrophenol magnesium salt, Phenol, p-nitro-, magnesium salt, 100-02-7 (Parent), CID116390, LS-104991

Molecular Formula: C12H8MgN2O6Molecular Weight: 300.506720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RMTLGSJOIWKFEM-UHFFFAOYSA-L

64047-81-0
P-NITRO-PHENOL MANGANESE(II) SALT (2 suppliers)
Compound Structure IUPAC Name: manganese(2+); 4-nitrophenolate | CAS Registry Number: 64070-86-6
Synonyms: p-Nitrophenol manganese(II) salt, 100-02-7 (Parent), Phenol, p-nitro-, manganese(II) salt, CID116532, LS-104992

Molecular Formula: C12H8MnN2O6Molecular Weight: 331.139769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VDFCCLGAZFRJFE-UHFFFAOYSA-L

64070-86-6
P-NITRO-PHENOL MERCURY(II)SALT (3 suppliers)
Compound Structure IUPAC Name: mercury(2+); 4-nitrophenolate | CAS Registry Number: 22098-38-0
Synonyms: p-Nitrophenol mercury(II) salt, 100-02-7 (Parent), Phenol, p-nitro-, mercury(II) salt, CID89598, LS-104993

Molecular Formula: C12H8HgN2O6Molecular Weight: 476.791720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BWXHKUXGSYHOLH-UHFFFAOYSA-L

22098-38-0
P-NITRO-PHENOL TIN(II)SALT (2 suppliers)
Compound Structure IUPAC Name: 4-nitrophenolate; tin(2+) | CAS Registry Number: 57936-22-8
Synonyms: p-Nitrophenol tin(II) salt, Phenol, p-nitro-, tin(II) salt, 100-02-7 (Parent), CID93851, LS-105002

Molecular Formula: C6H4NO3Sn+Molecular Weight: 256.810860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJECNOLXAVPEFR-UHFFFAOYSA-M

57936-22-8
p-Nitroaniline (11 suppliers)
Compound Structure IUPAC Name: mercury(2+); (4-nitrophenyl)azanide | CAS Registry Number: 66827-74-5
Synonyms: p-Nitroaniline mercury deriv, 100-01-6 (Parent), Aniline, p-nitro-, mercury(II) deriv, CID3050607, Aniline, p-nitro-, mercury(II) deriv., LS-19917

Molecular Formula: C12H10HgN4O4Molecular Weight: 474.822200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJOVVJWGULMVNR-UHFFFAOYSA-N

66827-74-5
p-Nitroaniline-[U-Ring-13C6] (1 supplier)1028361-70-7
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