A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
17101 to 17150 of 75753 results  Page: << Previous 50 Results 340 341 342 [343] 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-NITRO-1-PHENYL-ETHYL)ANILINE (8 suppliers)
Compound Structure IUPAC Name: N-(2-nitro-1-phenylethyl)aniline | CAS Registry Number: 21080-09-1
Synonyms: Oprea1_343268, Oprea1_561932, CBDivE_002556, NSC4573, N-(2-nitro-1-phenylethyl)aniline, STOCK1S-06656, MolPort-000-740-033, PHAR054258, CID220986, STK835158, EU-0067527, SR-01000395213-2

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXNPTDAKAGNRMX-UHFFFAOYSA-N

21080-09-1
N-(2-nitro-10-nitrosophenanthren-9-yl)hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: N-(2-nitro-10-nitrosophenanthren-9-yl)hydroxylamine | CAS Registry Number: 7463-76-5
Synonyms: NSC404731, AC1N8RPP, NSC404730, NSC404732, NSC-404730, NSC-404731, NSC-404732, PL068794, 7463-77-6

Molecular Formula: C14H9N3O4Molecular Weight: 283.238960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SPBQCKPVFAXRSV-UHFFFAOYSA-N

7463-76-5
N-(2-NITRO-4,5-DICHLOROPHENYL)-D-GLUCAMINE (6 suppliers)
Compound Structure IUPAC Name: 6-(4,5-dichloro-2-nitroanilino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 108751-29-7
Synonyms: BRN 3221309, CID3065770, N-(2-Nitro-4,5-dichlorophenyl)-D-glucamine, LS-145686, Sorbitol, 1-deoxy-1-(4,5-dichloro-2-nitroanilino)-, 4-12-00-01679 (Beilstein Handbook Reference), D-Glucitol, 1-deoxy-1-(4,5-dichloro-2-nitroanilino)-

Molecular Formula: C12H16Cl2N2O7Molecular Weight: 371.170640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IIKLGEAJJCZMFR-UHFFFAOYSA-N

108751-29-7
N-(2-NITRO-4-AMINOPHENYL)-ALLYLAMINE (11 suppliers)
Compound Structure IUPAC Name: 2-nitro-1-N-prop-2-enylbenzene-1,4-diamine | CAS Registry Number: 160219-76-1
Synonyms: SureCN688666, CTK4D0378, OR0932, ZINC15020259, AG-E-09679, 2-nitro-1-N-(prop-2-en-1-yl)benzene-1,4-diamine, 2-Nitro-N1-(prop-2-en-1-yl)benzene-1,4-diamine

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXRMOOSWBWJUCI-UHFFFAOYSA-N

160219-76-1
N-(2-NITRO-4-AZIDOBENZOYL)PUROMYCIN (6 suppliers)
Compound Structure IUPAC Name: 4-azido-N-[(2S)-1-[[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]amino]-3-(4-methoxyphenyl)-1-oxopropan-2-yl]-2-nitrobenzamide | CAS Registry Number: 73579-23-4
Synonyms: N-(2-Nitro-4-azidobenzoyl)puromycin, CID3037571, Adenosine, 3'-((2-((4-azido-2-nitrobenzoyl)amino)-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyl-, (S)-

Molecular Formula: C29H31N11O8Molecular Weight: 661.625340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: UUGPZVWEVTVYRC-OGTWZCNESA-N

73579-23-4
N-(2-NITRO-4-AZOPHENYL)-1,3-BIS(MANNOS-4'-YLOXY)PROPYL-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R)-4-[2-(4-azido-2-nitroanilino)-3-[(2R,4R,5S)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxypropoxy]-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 96602-48-1
Synonyms: Nap-bmpa, CID3035648, N-(2-Nitro-4-azophenyl)-1,3-bis(mannos-4'-yloxy)propyl-2-amine, D-Mannose, 4,4'-O-(2-((4-azido-2-nitrophenyl)amino)-1,3-propanediyl)bis-, (R)-

Molecular Formula: C21H31N5O14Molecular Weight: 577.495940 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: JAZBSABGMQTBSR-UQQLUOLESA-N

96602-48-1
N-(2-nitro-4-chloro-benzoyl)-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(benzenesulfonyl)-4-chloro-2-nitrobenzamide | CAS Registry Number: 1205540-12-0

Molecular Formula: C13H9ClN2O5SMolecular Weight: 340.734 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEYPAONZHWRXMF-UHFFFAOYSA-N

1205540-12-0
N-(2-NITRO-4-ISOTHIOCYANOPHENYL)IMIDAZOLE (9 suppliers)
Compound Structure IUPAC Name: 1-(4-isothiocyanato-2-nitrophenyl)imidazole | CAS Registry Number: 130482-32-5
Synonyms: NIPI, CID125422, N-(2-Nitro-4-isothiocyanophenyl)imidazole, 1-(4-Isothiocyanato-2-nitrophenyl)-1H-imidazole, 1H-Imidazole, 1-(4-isothiocyanato-2-nitrophenyl)-

Molecular Formula: C10H6N4O2SMolecular Weight: 246.245240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFXQUCWFEPCALC-UHFFFAOYSA-N

130482-32-5
N-(2-NITRO-4-PROPOXYPHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(2-nitro-4-propoxyphenyl)acetamide | CAS Registry Number: 20367-33-3
Synonyms: Oprea1_059447, EINECS 243-767-9, CID88511, ZINC05469267, N-(2-Nitro-4-propoxyphenyl)acetamide

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCCDPJHRMIEZGA-UHFFFAOYSA-N

20367-33-3
N-(2-NITRO-9H-CARBAZOL-3-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-nitro-9H-carbazol-3-yl)acetamide | CAS Registry Number: 96014-35-6
Synonyms: CCRIS 7611, 2-Nitro-3-acetamidocarbazole, CID5488249

Molecular Formula: C14H11N3O3Molecular Weight: 269.255440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URUYTCSNZIWNJE-UHFFFAOYSA-N

96014-35-6
N-(2-NITRO-PHENYL)-ETHANE-1,2-DIAMINE (13 suppliers)
Compound Structure IUPAC Name: 2-(2-nitroanilino)ethylazanium | CAS Registry Number: 51138-16-0
Synonyms: MolPort-000-875-386, ZINC03888832, CID4092627

Molecular Formula: C8H12N3O2+Molecular Weight: 182.199780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQOLYTBWYAUNJX-UHFFFAOYSA-O

51138-16-0
N-(2-nitrobenzenesulfenyl)tryptamine (1 supplier)959859-88-2
N-(2-NITROBENZENESULFONYL)-1,2-DIAMONETHANE HCL (12 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-nitrobenzenesulfonamide;hydrochloride | CAS Registry Number: 92504-03-5
Synonyms: N-(2-Aminoethyl)-2-nitrobenzenesulfonamide Hydrochloride, ACMC-209rg5, CTK8B2693, MolPort-020-108-793, ANW-39843, AKOS008101314, MCULE-1168281733, N-(o-Ns)-1,2-diaminoethane Hydrochloride, EN300-79533, N-(2-Nitrobenzenesulfonyl)ethylenediamine Hydrochloride, 1-Amino-2-(2-nitrobenzenesulfonamido)ethane Hydrochloride, N-(2-aminoethyl)-2-nitrobenzene-1-sulfonamide hydrochloride

Molecular Formula: C8H12ClN3O4SMolecular Weight: 281.716580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZEWOSYWRSUZSQX-UHFFFAOYSA-N

92504-03-5
N-(2-NITROBENZENESULFONYL)-1,3-DIAMINOPROPANE HCL (13 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-2-nitrobenzenesulfonamide;hydrochloride | CAS Registry Number: 863983-46-4
Synonyms: N-(3-Aminopropyl)-2-nitrobenzenesulfonamide Hydrochloride, ACMC-209q9n, CTK8B2479, ANW-38313, AKOS015848057, N-(o-Ns)-1,3-diaminopropane Hydrochloride, 1-Amino-3-(2-nitrobenzenesulfonamido)propane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,3-propanediamine Hydrochloride, N-(2-NITROBENZENESULFONYL)-1,3-DIAMINOPROPANE HYDROCHLORIDE

Molecular Formula: C9H14ClN3O4SMolecular Weight: 295.743160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UADJAJMVAIAKHQ-UHFFFAOYSA-N

863983-46-4
N-(2-NITROBENZENESULFONYL)-1,4-DIAMINOBUTANE HCL (8 suppliers)
Compound Structure IUPAC Name: N-(4-aminobutyl)-2-nitrobenzenesulfonamide;hydrochloride | CAS Registry Number: 349553-74-8
Synonyms: N-(2-NITROBENZENESULFONYL)-1,4-DIAMINOBUTANE HYDROCHLORIDE

Molecular Formula: C10H16ClN3O4SMolecular Weight: 309.769740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IWCNMIPFYPTQPM-UHFFFAOYSA-N

349553-74-8
N-(2-NITROBENZOYL)-L-PROLINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2-nitrobenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 18877-33-3
Synonyms: AmbtgN67203, N-(2-Nitrobenzoyl)-L-proline, MolPort-000-005-121, N67203

Molecular Formula: C12H12N2O5Molecular Weight: 264.234080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYEXOGQBKUDZDQ-JTQLQIEISA-N

18877-33-3
N-(2-NITROBENZOYL)-N-(4-(5-CHLORO-PYRIMIDIN-2-YLOXY)-3-NITROPHENYL)UREA (4 suppliers)
Compound Structure IUPAC Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-nitrophenyl]carbamoyl]-2-nitrobenzamide | CAS Registry Number: 103829-00-1
Synonyms: Neuro_000251, NSC624285, AIDS131608, AIDS-131608, CID361311, LS-26220, NCI60_007296, N-(2-Nitrobenzoyl)-N'-(4-(5-chloro-2-pyrimidinyloxy)-3-nitrophenyl)urea, Benzamide, N-(((4-((5-chloro-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitro-, N-(((4-((5-Chloro-2-pyrimidinyl)oxy)-3-nitrophenyl)amino)carbonyl)-2-nitrobenzamide, Benzamide, N-[[[4-[(5-chloro-2-pyrimidinyl)oxy]-3- nitrophenyl]amino]carbonyl]-2-nitro-, Benzamide, {N-[[[4-[(5-chloro-2-pyrimidinyl)oxy]-3-} nitrophenyl\]amino\]carbonyl\]-2-nitro-, N-(4-((5-Chloro-2-pyrimidinyl)oxy)-3-(hydroxy(oxido)amino)phenyl)-N'-(2-(hydroxy(oxido)amino)benzoyl)urea

Molecular Formula: C18H11ClN6O7Molecular Weight: 458.768940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HUXRBUKWTWHLEZ-UHFFFAOYSA-N

103829-00-1
N-(2-NITROBENZOYL)-N-(4-(5-CHLORO-PYRIMIDIN-2-YLOXY)-3-TRIFLUOROMETHYLPHENYL)UREA (4 suppliers)
Compound Structure IUPAC Name: N-[[4-(5-chloropyrimidin-2-yl)oxy-3-(trifluoromethyl)phenyl]carbamoyl]-2-nitrobenzamide | CAS Registry Number: 102126-86-3
Synonyms: Benzamide der., NSC624544, NITRO TRIFLUORO BENZYLUREA, AIDS031106, AIDS-031106, CID361500, LS-26223, NCI60_007450, N-(2-Nitrobenzoyl)-N'-(4-(5-chloro-2-pyrimidinyloxy)-3-trifluoromethylphenyl)urea, Benzamide, N-(((4-((5-chloro-2-pyrimidinyl)oxy)-3-(trifluoromethyl)phenyl)amino)carbonyl)-2-nitro-, Benzamide, N-[[[4-[(5-chloro-2-pyrimidinyl)oxy]-3- (trifluoromethyl)phenyl]amino]carbonyl]-2-nitro-, Benzamide, N-[[[4-[(5-chloro-2-pyrimidinyl)oxy]-3-(trifluoromethyl)phenyl]amino]carbonyl]-2-nitro-

Molecular Formula: C19H11ClF3N5O5Molecular Weight: 481.769350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ICDRYYPOSXDURK-UHFFFAOYSA-N

102126-86-3
N-(2-nitrobenzoyl)Glycine (15 suppliers)
Compound Structure IUPAC Name: 2-[(2-nitrobenzoyl)amino]acetic acid | CAS Registry Number: 10167-23-4
Synonyms: 2-(2-Nitrobenzamido)acetic acid, 2-[(2-nitrophenyl)carbonylamino]acetic acid, 2-[(2-nitrobenzoyl)amino]acetic Acid, AC1NHBMD, SureCN3897907, CHEMBL8681, Oprea1_397730, Glycine, N-(2-nitrobenzoyl)-, CTK0G8059, CHEBI:104064, MolPort-000-872-510, ANW-71304, SBB072623, AKOS000137805, MCULE-5943365719, AK-99199, KB-221198, ST45028656, ST50434787

Molecular Formula: C9H8N2O5Molecular Weight: 224.170220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HUKQWHBZPIMEDH-UHFFFAOYSA-N

10167-23-4
N-(2-NITROBENZYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE HYDROBROMIDE (1 supplier)1609399-98-5
N-(2-nitrobenzyl)-1,2-ethanediamine (4 suppliers)
Compound Structure IUPAC Name: N'-[(2-nitrophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 102494-87-1
Synonyms: (2-AMINOETHYL)[(2-NITROPHENYL)METHYL]AMINE, AGN-PC-09R4IC, CTK8E2611, AKOS010110221, N1-(2-nitrobenzyl)ethane-1,2-diamine, TX-011319, N'-[(2-nitrophenyl)methyl]ethane-1,2-diamine

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEVYOOWHCJTENF-UHFFFAOYSA-N

102494-87-1
N-(2-nitrobenzyl)-1,2-ethanediamine Dihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N'-[(2-nitrophenyl)methyl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 102494-89-3
Synonyms: N1-(2-Nitrobenzyl)ethane-1,2-diamine dihydrochloride, MFCD22380370, AKOS027253302, AK203075

Molecular Formula: C9H15Cl2N3O2Molecular Weight: 268.138 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MTCUVYRXCYLJPP-UHFFFAOYSA-N

102494-89-3
N-(2-NITROBENZYL)-1-ADAMANTANAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2-nitrophenyl)methyl]adamantan-1-amine;hydrobromide | CAS Registry Number: 1609395-86-9
Synonyms: N-[(2-NITROPHENYL)METHYL]ADAMANTAN-1-AMINE HYDROBROMIDE, ZX-CM015845, MFCD13186267, BG01080436, N-(2-Nitrobenzyl)-1-adamantanamine hydrobromide

Molecular Formula: C17H23BrN2O2Molecular Weight: 367.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACZRUIOICLLBBN-UHFFFAOYSA-N

1609395-86-9
N-(2-NITROBENZYL)-2-PHENYLETHANAMINE HYDROBROMIDE (1 supplier)1609403-62-4
N-(2-nitrobenzyl)-N-(2,2,2-trifluoroethyl)amine hydrochloride (2 suppliers)
N-(2-NITROBENZYL)CYCLOHEPTANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(2-nitrophenyl)methyl]cycloheptanamine | CAS Registry Number: 355382-89-7
Synonyms: N-(2-nitrobenzyl)cycloheptanamine, AC1LGAKA, BAS 01125370, CBMicro_023073, Oprea1_335770, Oprea1_723270, CTK4H4753, MolPort-001-505-183, Cycloheptyl-(2-nitro-benzyl)-amine, CCG-10589, STK145870, AKOS000546231, AG-F-23100, MCULE-7690395034, cycloheptyl[(2-nitrophenyl)methyl]amine, N-[(2-nitrophenyl)methyl]cycloheptanamine, BIM-0023225.P001, ST45112102, ST50645346

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDTUMDFAPMJSSH-UHFFFAOYSA-N

355382-89-7
N-(2-NITROBENZYL)CYCLOHEXANAMINE 95% (9 suppliers)
Compound Structure Synonyms: N-(2-nitrobenzyl)cyclohexanamine, benzenemethanamine, n-cyclohexyl-2-nitro-, AC1LGCZW, N-[(2-nitrophenyl)methyl]cyclohexanamine, AC1Q1YEH, Oprea1_297589, Oprea1_811779, SCHEMBL11779612, CTK4J6024, MolPort-001-505-241, AR-1H8614, STK145933, AKOS000253297, cyclohexyl[(2-nitrophenyl)methyl]amine, MCULE-8911306334, AJ-51921, AK-97776, ST45109434, ST50643191, W-7740

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAIAXUOSOILHKG-UHFFFAOYSA-N

52505-10-9
N-(2-NITROBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (1 supplier)1983847-91-1
N-(2-NITROBENZYL)CYCLOPENTANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-[(2-nitrophenyl)methyl]cyclopentanamine | CAS Registry Number: 355814-64-1
Synonyms: N-(2-nitrobenzyl)cyclopentanamine, BAS 01125540, AC1LGD0B, Oprea1_008123, Oprea1_612581, CTK4H4825, MolPort-001-505-267, Cyclopentyl-(2-nitro-benzyl)-amine, STK145957, AKOS000252950, AG-F-23255, MCULE-8509162917, cyclopentyl[(2-nitrophenyl)methyl]amine, N-[(2-nitrophenyl)methyl]cyclopentanamine, ST45111790, ST50645090

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMTSOBGTJCORHV-UHFFFAOYSA-N

355814-64-1
N-(2-NITROBENZYL)CYCLOPENTANAMINE HYDROBROMIDE (1 supplier)1983848-06-1
N-(2-nitrobenzyl)ethanamine hydrochloride (2 suppliers)
N-(2-Nitrobenzyl)piperidine-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2-nitrophenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233955-63-9
Synonyms: AKOS026671707, AK193327, N-(2-Nitrobenzyl)piperidin-4-amine dihydrochloride, N-[(2-NITROPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula: C12H19Cl2N3O2Molecular Weight: 308.203 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XPMALDDAQVONTA-UHFFFAOYSA-N

1233955-63-9
N-(2-Nitrobenzyl)pyrrole-2-carboxaldehyde (21 suppliers)
Compound Structure IUPAC Name: 1-[(2-nitrophenyl)methyl]pyrrole-2-carbaldehyde | CAS Registry Number: 22162-51-2
Synonyms: 1-(2-nitrobenzyl)-1H-pyrrole-2-carbaldehyde, 1-[(2-nitrophenyl)methyl]pyrrole-2-carbaldehyde, SBB057925, ZINC00156370, AC1LEHMF, MLS000677165, AC1Q205Q, CTK4E8802, MolPort-002-229-457, HMS2615D10, KST-1B1821, AR-1B1069, BBL015256, STK320347, AKOS000411370, AG-E-62121, AM84790, MCULE-5058323350, AK110867, KB-63869

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKFAPUIPEQSHJL-UHFFFAOYSA-N

22162-51-2
N-(2-Nitrobenzylidene)-2,6-xylidine (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 109772-86-3
Synonyms: AC1NFUDV, N-(2,6-dimethylphenyl)-1-(2-nitrophenyl)methanimine, ZINC2171591, AKOS024335324, ZINC110340824, MCULE-1016177170, AK298414, 2,6-Dimethyl-N-(2-nitrobenzylidene)aniline, N-(2-Nitrobenzylidene)-2,6-dimethylaniline, N-(2,6-dimethylphenyl)-N-[(E)-(2-nitrophenyl)methylidene]amine

Molecular Formula: C15H14N2O2Molecular Weight: 254.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMLXFXNXZZMTLP-UHFFFAOYSA-N

109772-86-3
N-(2-NITROBENZYLIDENE)ANILINE (12 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)-N-phenylmethanimine | CAS Registry Number: 17064-77-6
Synonyms: Aniline, N-(o-nitrobenzylidene)-, N-(o-Nitrobenzylidene)aniline, N-(2-Nitrobenzylidene)aniline, MolPort-004-251-875, NSC148947, CID86504, EINECS 241-126-8, Benzenamine, N-[(2-nitrophenyl)methylene]-, ZINC16971159, 1-(2-nitrophenyl)-N-phenylmethanimine, S14-1378, T0509-0369

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBAZSPGQKPGVIJ-UHFFFAOYSA-N

17064-77-6
N-(2-NITROETHYL)GLYCINE METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-nitroethylamino)acetate | CAS Registry Number: 76919-68-1
Synonyms: AG-H-07201, CTK5E3586, Glycine,N-(2-nitroethyl)-, methyl ester, Glycine, N-(2-nitroethyl)-, methyl ester (9CI)

Molecular Formula: C5H10N2O4Molecular Weight: 162.143900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYRXVHXKJOMZPK-UHFFFAOYSA-N

76919-68-1
N-(2-NITROISOBUTYL)CYCLOHEXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-2-nitropropyl)cyclohexanamine | CAS Registry Number: 73825-68-0
Synonyms: Ambkt7474, N-(2-Nitroisobutyl)cyclohexylamine, BRN 2692552, MolPort-002-478-056, CID3056669, LS-57646, Cyclohexylamine, N-(2-methyl-2-nitropropyl)-, 3-12-00-00016 (Beilstein Handbook Reference)

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDVUJVMRWXEEPN-UHFFFAOYSA-N

73825-68-0
N-(2-NITROISOTUTYL)-MORPHOLINE (11 suppliers)
Compound Structure IUPAC Name: 4-(2-methyl-2-nitropropyl)morpholine | CAS Registry Number: 33453-98-4
Synonyms: N- -MORPHOLINE, AC1MX1NR, SCHEMBL11537333, ZINC32599721, 4-(2-methyl-2-nitropropyl)morpholine, 4-(2-methyl-2-nitro-propyl)-morpholine, FT-0083424, FT-0651424

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDFPDRCEFZTSBZ-UHFFFAOYSA-N

33453-98-4
N-(2-NITRONAPHTHALEN-1-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-nitronaphthalen-1-yl)acetamide | CAS Registry Number: 2437-30-1
Synonyms: NSC70365, CID250664

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHEFRQHOFYZVOT-UHFFFAOYSA-N

2437-30-1
N-(2-NITRONAPHTHALEN-4-YL)ACETAMIDE,95+% (5 suppliers)
Compound Structure IUPAC Name: N-(3-nitronaphthalen-1-yl)acetamide | CAS Registry Number: 102877-08-7
Synonyms: 1-Acetamido-3-nitronaphthalene, N-(2-Nitronaphthalen-4-yl)acetamide, N-(3-nitronaphthalen-1-yl)acetamide, AE-562/12222411, ZINC00345655, AC1LGRV3, SureCN14503714, CTK6A0653, MolPort-002-800-467, N-{3-nitro-1-naphthyl}acetamide, AKOS005255230, AG-A-18087, MCULE-4683486315, RP05528, Y6847

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQLMDPUDIBLYMT-UHFFFAOYSA-N

102877-08-7
N-(2-Nitrophenacyl)phthalimide (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-nitrophenyl)-2-oxoethyl]isoindole-1,3-dione | CAS Registry Number: 861379-38-6
Synonyms: MolPort-028-960-812, C16H10N2O5, ZINC95944490, AKOS027288948, AK260687, V8166, 2-(2-(2-Nitrophenyl)-2-oxoethyl)isoindoline-1,3-dione

Molecular Formula: C16H10N2O5Molecular Weight: 310.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TYKSKIMTKMBEHR-UHFFFAOYSA-N

861379-38-6
N-(2-Nitrophenyl)-1,3-propanesultam (1 supplier)
Compound Structure IUPAC Name: 2-(2-nitrophenyl)-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 1373232-34-8
Synonyms: MolPort-023-277-620, B-8433

Molecular Formula: C9H10N2O4SMolecular Weight: 242.251700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZSQAOFLIWSBBN-UHFFFAOYSA-N

1373232-34-8
N-(2-nitrophenyl)-1-amino-2-naphthol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-nitroanilino)naphthalen-2-ol | CAS Registry Number: 146828-44-6
Synonyms: SCHEMBL7302129

Molecular Formula: C16H12N2O3Molecular Weight: 280.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YRBUEWOZKMIGKM-UHFFFAOYSA-N

146828-44-6
N-(2-NITROPHENYL)-1-PHENYL-METHANIMINE (11 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-1-phenylmethanimine | CAS Registry Number: 14717-15-8
Synonyms: NSC95594, CID262172

Molecular Formula: C13H10N2O2Molecular Weight: 226.230700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUGLXSQFXIEALI-UHFFFAOYSA-N

14717-15-8
N-(2-nitrophenyl)-1H-Imidazole-1-ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-(2-imidazol-1-ylethyl)-2-nitroaniline | CAS Registry Number: 876590-75-9
Synonyms: N-[2-(1H-imidazol-1-yl)ethyl]-2-nitroaniline, SCHEMBL4280470, CJIOUVOVPARANP-UHFFFAOYSA-N, ZX-AH002981, ZINC25347314, AKOS008924293, ABA-9607896, DA-40960, KB-103424

Molecular Formula: C11H12N4O2Molecular Weight: 232.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJIOUVOVPARANP-UHFFFAOYSA-N

876590-75-9
N-(2-nitrophenyl)-2,2-diphenylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-2,2-diphenylacetamide | CAS Registry Number: 7472-60-8
Synonyms: ST50908033, NSC402005, AC1L81JJ, Oprea1_746534, CBDivE_008273, MolPort-000-536-832, ZINC3996146, STK071904, ZINC03996146, AKOS002812285, MCULE-9673054101, NSC-402005, KB-119196, AB00076568-01

Molecular Formula: C20H16N2O3Molecular Weight: 332.352640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQVPXVSXCUONNS-UHFFFAOYSA-N

7472-60-8
N-(2-nitrophenyl)-2-[(1-oxo-2-phenyl-7,8-dihydro-6h-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-2-[(1-oxo-2-phenyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]acetamide | CAS Registry Number: 5748-14-1
Synonyms: BAS 01025882, AC1MF5UV, CBMicro_049272, MolPort-001-952-789, STK762077, ZINC13633767, AKOS000633215, MCULE-2795975495, BIM-0049229.P001, ST4052680, A2186/0091898, N-(2-nitrophenyl)-2-[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C23H18N4O4S2Molecular Weight: 478.543420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QEYHRQQMGYCWMY-UHFFFAOYSA-N

5748-14-1
N-(2-NITROPHENYL)-2-[(4-PHENYL-5-(PYRIDIN-4-YL)-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 113518-51-7
Synonyms: BRN 5174257, MolPort-001-972-258, ZINC13399875, BAS 02054368, CID3087159, LS-10062, Acetamide, N-(2-nitrophenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)-, Acetamide, N-(2-nitrophenyl)-2-((4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl)thio)-, N-(2-Nitrophenyl)-2-((1-phenyl-5-(4-pyridinyl)-1H-1,3,4-triazol-2-yl)thio)acetamide

Molecular Formula: C21H16N6O3SMolecular Weight: 432.455140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACODQRNBMSPJHN-UHFFFAOYSA-N

113518-51-7
N-(2-nitrophenyl)-2-benzothiazolinone (0 suppliers)
Compound Structure IUPAC Name: 3-(2-nitrophenyl)-1,3-benzothiazol-2-one | CAS Registry Number: 141798-37-0
Synonyms: SCHEMBL9118875

Molecular Formula: C13H8N2O3SMolecular Weight: 272.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSPOIJPFILZYTK-UHFFFAOYSA-N

141798-37-0
N-(2-nitrophenyl)-2-benzoxazolinone (0 suppliers)
Compound Structure IUPAC Name: 3-(2-nitrophenyl)-1,3-benzoxazol-2-one | CAS Registry Number: 141798-34-7
Synonyms: SCHEMBL9117282, HLEFTZPTWXTBQZ-UHFFFAOYSA-N

Molecular Formula: C13H8N2O4Molecular Weight: 256.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HLEFTZPTWXTBQZ-UHFFFAOYSA-N

141798-34-7
17101 to 17150 of 75753 results  Page: << Previous 50 Results 340 341 342 [343] 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company