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CHEMICAL products beginning with : P
1451 to 1500 of 110566 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-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) (1 supplier)
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-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 (43 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 (1 supplier)
P-NITRO-3-DIMETHYLAMINOPROPIOPHENONE HCL (1 supplier)
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 (3 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 (3 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 (3 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 (5 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 (9 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-NITROBENZAL DIACETATE (6 suppliers)
Compound Structure IUPAC Name: [acetyloxy-(4-nitrophenyl)methyl] acetate | CAS Registry Number: 2929-91-1
Synonyms: CBMicro_029310, 4-Nitrobenzylidene di(acetate), NSC46887, MolPort-001-779-990, CID76234, EINECS 220-896-9, ZINC00122416, (acetyloxy)(4-nitrophenyl)methyl acetate, Methanediol, (4-nitrophenyl)-, diacetate, BIM-0029357.P001, Methanediol, (4-nitrophenyl)-, diacetate (ester), A1408/0062953, S01-0490

Molecular Formula: C11H11NO6Molecular Weight: 253.208140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WGESNIARHZFDHQ-UHFFFAOYSA-N

2929-91-1
P-NITROBENZALACETONE (11 suppliers)
Compound Structure IUPAC Name: 4-(4-nitrophenyl)but-3-en-2-one | CAS Registry Number: 3490-37-7
Synonyms: NSC68341, CID101924

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMCRQJMZUHNLKJ-UHFFFAOYSA-N

3490-37-7
P-Nitrobenzaldehyde (6 suppliers)
P-NITROBENZALDEHYDE (5-NITRO-PYRIDIN-2-YL)HYDRAZONE (2 suppliers)
Compound Structure IUPAC Name: 5-nitro-N-[(4-nitrophenyl)methylideneamino]pyridin-2-amine | CAS Registry Number: 24458-24-0
Synonyms: NSC42365, CID95898, NCI60_003966, Benzaldehyde, p-nitro-, (5-nitro-2-pyridyl)hydrazone

Molecular Formula: C12H9N5O4Molecular Weight: 287.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FXXHPQUJYKEZOI-UHFFFAOYSA-N

24458-24-0
P-NITROBENZALDEHYDE THIOSEMICARBAZONE (3 suppliers)
Compound Structure IUPAC Name: [(E)-(4-nitrophenyl)methylideneamino]thiourea | CAS Registry Number: 5470-48-4
Synonyms: Ambcb5105907, p-Nitrobenzaldehyde thiosemicarbazone, WLN: WNR D1UNMYZUS, 4-Nitrobenzaldehyde thiosemicarbazone, HSDCBIHJEGDMDO-BJMVGYQFSA-, CHEBI:424387, MolPort-000-557-736, NSC 12993, NSC 19716, NSC 27486, AIDS019442, Benzaldehyde, p-nitro-, thiosemicarbazone, AIDS-019442, NSC12993, NSC19716, NSC27486, BRN 1976875, ZINC15988079, p-Nitrobenzaldehyde, thiosemicarbazone, AI3-30801

Molecular Formula: C8H8N4O2SMolecular Weight: 224.239720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HSDCBIHJEGDMDO-BJMVGYQFSA-N

5470-48-4
P-Nitrobenzamide (37 suppliers)
Compound Structure IUPAC Name: 4-nitrobenzamide | CAS Registry Number: 619-80-7
Synonyms: p-Nitrobenzamide, 4-NITROBENZAMIDE, Benzamide, p-nitro-, Benzamide, 4-nitro-, p-Nitrobenzamide, 98%, 189286_ALDRICH, NSC 2902, EINECS 210-613-7, NSC2902, AIDS022737, AIDS-022737, SBB008201, ZINC00163490, AI3-01346, FR-1053, LS-1476, NCGC00090909-01, NCI60_002383, ST5406673, TL8004004

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESWUEBPRPGMTP-UHFFFAOYSA-N

619-80-7
P-NITROBENZANILIDE (8 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-phenylbenzamide | CAS Registry Number: 3460-11-5
Synonyms: 4-Nitrobenzanilide, Ambkt35227, 4-nitro-N-phenylbenzamide, Oprea1_273135, Oprea1_790358, CBDivE_013837, Benzamide, 4-nitro-N-phenyl-, MolPort-001-845-325, CID77003, EINECS 222-403-2, NSC405515, ZINC00225292, AI3-14019, PB220705490

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCBREZOWOLOPLW-UHFFFAOYSA-N

3460-11-5
p-Nitrobenzene acetaldehyde dimethyl acetal (4 suppliers)
Compound Structure IUPAC Name: 1-(2,2-dimethoxyethyl)-4-nitrobenzene | CAS Registry Number: 18436-62-9
Synonyms: 1-(2,2-Dimethoxyethyl)-4-nitrobenzene, SCHEMBL7092098, AKOS027327185, ACM18436629, AK323390

Molecular Formula: C10H13NO4Molecular Weight: 211.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXOYCTCFTVQQBU-UHFFFAOYSA-N

18436-62-9
P-NITROBENZENEAZOCHROMOTROPIC ACID SODIUM SALT (5 suppliers)
Compound Structure Synonyms: EINECS 268-975-7, 2,7-Naphthalenedisulfonic acid, 5-((2,4-dihydroxy-5-((4-nitrophenyl)azo)phenyl)azo)-4-hydroxy-3-((2-hydroxy-3,5-dinitrophenyl)azo)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 5-(2-(2,4-dihydroxy-5-(2-(4-nitrophenyl)diazenyl)phenyl)diazenyl)-4-hydroxy-3-(2-(2-hydroxy-3,5-dinitrophenyl)diazenyl)-, sodium salt (1:2), 4-((2,4-Dihydroxy-5-((4-nitrophenyl)azo)phenyl)azo)-5-hydroxy-6-((2-hydroxy-3,5-dinitrophenyl)azo)-2,7-naphthalenedisulfonic acid, disodium salt, Disodium 5-((2,4-dihydroxy-5-((4-nitrophenyl)azo)phenyl)azo)-4-hydroxy-3-((2-hydroxy-3,5-dinitrophenyl)azo)naphthalene-2,7-disulphonate

Molecular Formula: C28H15N9Na2O16S2Molecular Weight: 843.578940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: WMEHWGRJJSAYSJ-UHFFFAOYSA-L

68155-63-5
P-NITROBENZENEDIAZONIUM P-CHLOROBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: 4-chlorobenzenesulfonate; 4-nitrobenzenediazonium | CAS Registry Number: 85223-00-3
Synonyms: EINECS 286-352-8, p-Nitrobenzenediazonium p-chlorobenzenesulphonate

Molecular Formula: C12H8ClN3O5SMolecular Weight: 341.727020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRJAJKKDHKWWLD-UHFFFAOYSA-M

85223-00-3
P-NITROBENZENESULFONYL PEROXIDE (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)sulfonyloxy 4-nitrobenzenesulfonate | CAS Registry Number: 6209-72-9
Synonyms: CTK2C7269, AG-G-27455, Peroxide, bis[(4-nitrophenyl)sulfonyl]

Molecular Formula: C12H8N2O10S2Molecular Weight: 404.329320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PIYAGWBMKPQDOX-UHFFFAOYSA-N

6209-72-9
P-NITROBENZENESULFONYL-4-NITROIMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: 4-nitro-1-(4-nitrophenyl)sulfonylimidazole | CAS Registry Number: 81006-79-3
Synonyms: 4-Nitro-1-[ sulfonyl]-1H-imidazole

Molecular Formula: C9H6N4O6SMolecular Weight: 298.232140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: COBWHSSAAZPSJT-UHFFFAOYSA-N

81006-79-3
P-NITROBENZENESULFONYLOXYURETHANE (2 suppliers)
Compound Structure IUPAC Name: (ethoxycarbonylamino) 4-nitrobenzenesulfonate | CAS Registry Number: 2955-74-0
Synonyms: NSC168874, CID297624

Molecular Formula: C9H10N2O7SMolecular Weight: 290.249900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XBTJZULRZQBGIT-UHFFFAOYSA-N

2955-74-0
P-NITROBENZOIC ACID PHENYL ESTER (9 suppliers)
Compound Structure IUPAC Name: phenyl 4-nitrobenzoate | CAS Registry Number: 1429-05-6
Synonyms: phenyl 4-nitrobenzoate, 4-Nitrobenzoic acid, phenyl ester, Oprea1_346107, ARONIS001407, MolPort-001-623-112, STK046401, 4-Nitro-benzoic acid phenyl ester, AIDS166841, AIDS-166841, CID95884, NSC41380, Benzoic acid, p-nitro-,phenyl ester, ZINC00038464, Benzoic acid, 4-nitro-, phenyl ester, AC-21025, AI3-09001

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUSSRKMAXZEBEC-UHFFFAOYSA-N

1429-05-6
p-Nitrobenzoic acid, compound with 2,2,2-nitrilotriethanol (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;4-nitrobenzoic acid | CAS Registry Number: 7394-38-9
Synonyms: EINECS 230-989-6, p-Nitrobenzoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)

Molecular Formula: C13H20N2O7Molecular Weight: 316.307100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UQUDMEBAYLJVDR-UHFFFAOYSA-N

7394-38-9
P-Nitrobenzoic Potassium (7 suppliers)
Compound Structure IUPAC Name: potassium;4-nitrobenzoate | CAS Registry Number: 15922-01-7
Synonyms: Potassium 4-nitrobenzoate, SureCN1566326, 4-Nitrobenzoic acid potassium, 4-Nitrobenzoic Acid Potassium Salt, AKOS015960507, KB-40080, FT-0693865, N0160

Molecular Formula: C7H4KNO4Molecular Weight: 205.209260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKBKSBKMELRIKB-UHFFFAOYSA-M

15922-01-7
P-NITROBENZOYL AZIDE (5 suppliers)
Compound Structure IUPAC Name: 4-nitrobenzoyl azide | CAS Registry Number: 2733-41-7
Synonyms: p-Nitrobenzoyl azide, 4-Nitrobenzoyl azide, Benzoyl azide, 4-nitro-, Benzoyl azide, p-nitro-, 4-Nitrobenzoic acid azide, Benzoyl azide, p-nitro- (8CI), NSC56317, EINECS 220-351-5, CID102323, NSC 56317

Molecular Formula: C7H4N4O3Molecular Weight: 192.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGDXYCWNFLHQFC-UHFFFAOYSA-N

2733-41-7
P-NITROBENZOYLACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-(4-nitrophenyl)-3-oxopropanoic acid | CAS Registry Number: 29285-16-3
Synonyms: p-nitrobenzoylacetic acid, SCHEMBL7208394

Molecular Formula: C9H7NO5Molecular Weight: 209.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CROGJYAPNKVDHP-UHFFFAOYSA-N

29285-16-3
P-Nitrobenzy 2-[(3S,4R)-3-Bromo-4-Formylthio-2-Oxoazetidin-1-Yl]-3-Methylbut-2-Enoate (0 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 79634-01-8
Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-bromo-3,3-dimethyl-7-oxo-, (4-nitrophenyl)methyl ester, 4-oxide, (2S,5R,6S)-

Molecular Formula: C15H15BrN2O5SMolecular Weight: 415.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZHJFAKGYIMLSQA-UHFFFAOYSA-N

79634-01-8
P-NITROBENZYL (2R,5R,6S)-6-[(R)-1-HYDROXYETHYL]-3,7-DIOXO-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (2R,5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 75363-99-4
Synonyms: SCHEMBL7731760, ZINC16696723, AJ-69148, 3B1-007885, UNII-V9J4CAR06A component YBIDYTOJOXKBLO-KLPZLMTLSA-N, (4-nitrophenyl)methyl (2R,5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, P-NITROBENZYL -6-[ -1-HYDROXYETHYL]-3,7-DIOXO-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE

Molecular Formula: C16H16N2O7Molecular Weight: 348.307440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YBIDYTOJOXKBLO-KLPZLMTLSA-N

75363-99-4
P-NITROBENZYL (6R-TRANS)-7-AMINO-3-CHLORO-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl 7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 53994-83-5
Synonyms: EINECS 258-910-0, CID103861, p-Nitrobenzyl (6R-trans)-7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula: C14H12ClN3O5SMolecular Weight: 369.780180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YLIOIMWNSIRKDG-UHFFFAOYSA-N

53994-83-5
P-NITROBENZYL (6R-TRANS)-7-AMINO-3-CHLORO-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE HCL (6 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (6R,7R)-7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride | CAS Registry Number: 53483-70-8
Synonyms: EINECS 258-580-8, CID6452834, p-Nitrobenzyl (6R-trans)-7-amino-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate monohydrochloride

Molecular Formula: C14H13Cl2N3O5SMolecular Weight: 406.241120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QUSLYJRJAKKYQP-HTMVYDOJSA-N

53483-70-8
P-NITROBENZYL (6R-TRANS)-7-AMINO-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl (6S,7S)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 29124-83-2
Synonyms: EINECS 249-454-3, p-Nitrobenzyl (6R-trans)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula: C15H15N3O5SMolecular Weight: 349.361700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ABTUPEBOWRKQLD-FZMZJTMJSA-N

29124-83-2
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