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CHEMICAL products beginning with : N
18401 to 18450 of 79418 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 [369] 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-N',N'-Dimethylaminoethyl)fumaramic Acid (2 suppliers)
N-(2-N',N'-Dimethylaminoethyl)maleamic Acid (8 suppliers)116503-79-8
N-(2-N-PIPERIDINYLETHYL)-SS-(5-NITRO-4-BROMO-2-FURYL)ACRYLAMIDE (8 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-bromo-5-nitrofuran-2-yl)-N-(2-piperidin-1-ylethyl)prop-2-enamide | CAS Registry Number: 100037-00-1
Synonyms: Penbfa, CID6438858, N-(2-N-Piperidinylethyl)-beta-(5-nitro-4-bromo-2-furyl)acrylamide

Molecular Formula: C14H18BrN3O4Molecular Weight: 372.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBWAFIOKIWKATM-SNAWJCMRSA-N

100037-00-1
N-(2-N?,N?-DIHYDROXYETHYL)PHTHALIMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]ethyl]isoindole-1,3-dione | CAS Registry Number: 118839-29-5
Synonyms: SCHEMBL9774037, CTK8A4730, UGKUGOBDKKQIQA-UHFFFAOYSA-N, N-(2phthalimidoethyl)diethanolamine, ZINC22016893, AKOS009063953, HE057193, HE300322, I14-37748, 2-{2-[BIS(2-HYDROXYETHYL)AMINO]ETHYL}ISOINDOLE-1,3-DIONE, 1H-Isoindole-1,3(2H)-dione,2-[2-[bis(2-hydroxyethyl)amino]ethyl]-, 2-{2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-ETHYL}-ISOINDOLE-1,3-DIONE

Molecular Formula: C14H18N2O4Molecular Weight: 278.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UGKUGOBDKKQIQA-UHFFFAOYSA-N

118839-29-5
N-(2-NAPHTHALEN-1-YLBENZO[D]OXAZOL-5-YL)-2-(2-NITROPHENOXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 6007-04-1
Synonyms: CBMicro_040364, CBKinase1_001367, CBKinase1_013767, Ambcb6007041, Oprea1_252071, MolPort-002-179-473, ZINC01206313, CID1362856, BIM-0040418.P001, BRD-K94338174-001-01-4

Molecular Formula: C25H17N3O5Molecular Weight: 439.419580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ILQKGIFACVAXIK-UHFFFAOYSA-N

6007-04-1
N-(2-naphthalen-1-ylpropyl)-4,5-dihydro-1h-imidazol-2-amine;hydroiodide (2 suppliers)
Compound Structure IUPAC Name: N-(2-naphthalen-1-ylpropyl)-4,5-dihydro-1H-imidazol-2-amine;hydroiodide | CAS Registry Number: 51125-84-9
Synonyms: AGN-PC-04FEN6, NSC181966, NSC-181966, N-(2-naphthalen-1-ylpropyl)-4,5-dihydro-1H-imidazol-2-amine;hydroiodide

Molecular Formula: C16H20IN3Molecular Weight: 381.254570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HTJNBGHUCDJSHY-UHFFFAOYSA-N

51125-84-9
N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-2-phenylacetamide | CAS Registry Number: 5840-39-1
Synonyms: ZINC01204199, AC1LR2XI, Ambcb5840391, Oprea1_406941, MolPort-002-171-540, ZINC1204199, MCULE-6849831721, N-[2-(naphthalen-2-yl)-1,3-benzoxazol-5-yl]-2-phenylacetamide

Molecular Formula: C25H18N2O2Molecular Weight: 378.422620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRMFQXUXZZNHTL-UHFFFAOYSA-N

5840-39-1
N-(2-NAPHTHALENESULFONYL)ASPARTYL-(2-PHENETHYL)AMIDE (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-(naphthalen-2-ylsulfonylamino)-4-oxo-4-(phenethylamino)butanoic acid | CAS Registry Number: 141577-40-4
Synonyms: 2-NAP, CHEBI:154537, PDSP1_000278, PDSP2_000277, CID9867157, N-(2-Naphthalenesulfonyl)aspartyl-(2-phenethyl)amide, (S)-3-(Naphthalene-2-sulfonylamino)-N-phenethyl-succinamic acid, (3S)-3-(naphthalen-2-ylsulfonylamino)-3-(phenethylcarbamoyl)propanoic Acid, Butanoic acid, 3-((2-naphthalenylsulfonyl)amino)-4-oxo-4-((2-phenylethyl)amino)-, (S)-

Molecular Formula: C22H22N2O5SMolecular Weight: 426.485480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VMYREBYTVVSDDK-FQEVSTJZSA-N

141577-40-4
n-(2-naphthalenyl)maleimide (1 supplier)
Compound Structure IUPAC Name: 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)acetonitrile | CAS Registry Number: 1249217-11-5
Synonyms: AGN-PC-0EKXZQ, AKOS011695101, KB-272740, imidazo[1,2-a]pyrazine-7(8h)-acetonitrile,5,6-dihydro-, 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)acetonitrile

Molecular Formula: C8H10N4Molecular Weight: 162.191800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKRVIEGHNBLACB-UHFFFAOYSA-N

1249217-11-5
N-(2-Naphthalenylmethylene)-L-Val-L-Ile-L-Ala-OEt (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-3-methyl-2-(naphthalen-2-ylmethylideneamino)butanoyl]amino]pentanoyl]amino]propanoate | CAS Registry Number: 57237-93-1
Synonyms: PCTRHXWQAAHZCE-GMUFKIDRSA-N, L-Alanine, N-[N-[N-(2-naphthalenylmethylene)-L-valyl]-L-isoleucyl]-, ethyl ester, Ethyl 2-((3-methyl-2-[(3-methyl-2-([(E)-2-naphthylmethylidene]amino)butanoyl)amino]pentanoyl)amino)propanoate #

Molecular Formula: C27H37N3O4Molecular Weight: 467.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PCTRHXWQAAHZCE-WJNSRDFLSA-N

57237-93-1
N-(2-NAPHTHOYL)-O-PROPIONYLHYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (naphthalene-2-carbonylamino) propanoate | CAS Registry Number: 76790-18-6
Synonyms: O-Propionyl-2-naphthohydroxamic acid, N-2-Naphthoylhydroxylamine-O-propionate, CID149581, 2-Naphthohydroxamic acid, O-propionate ester, N-(2-Naphthoyl)-O-propionylhydroxylamine, 2-Naphthalenecarboxamide, N-(1-oxopropoxy)-, Hydroxylamine, N-(2-naphthoyl)-o-propionyl-, LS-77448

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARXSNMGEHUTJFA-UHFFFAOYSA-N

76790-18-6
N-(2-NAPHTHYL METHYL)-N,N,N-TRIBUTYL AMMONIUM BROMIDE (7 suppliers)
Compound Structure IUPAC Name: tributyl(naphthalen-2-ylmethyl)azanium;bromide | CAS Registry Number: 25316-74-9
Synonyms: CTK4F5464, AG-E-77228, 2-Naphthalenemethanaminium,N,N,N-tributyl-, bromide (1:1), 2-Naphthalenemethanaminium,N,N,N-tributyl-, bromide (9CI); Ammonium, tributyl(2-naphthylmethyl)-, bromide(8CI); 2-Naphthylmethyltributylammonium bromide

Molecular Formula: C23H36BrNMolecular Weight: 406.442640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVJPRZIBQNQARS-UHFFFAOYSA-M

25316-74-9
N-(2-NAPHTHYL METHYL)-N,N,N-TRIBUTYL AMMONIUM BUTYLTRIPHENYL BORATE (7 suppliers)
Compound Structure IUPAC Name: butyl(triphenyl)boranuide;tributyl(naphthalen-2-ylmethyl)azanium | CAS Registry Number: 201467-99-4
Synonyms: N- -N,N,N-TRIBUTYLAMMONIUMBUTYLTRIPHENYLBORATE

Molecular Formula: C45H60BNMolecular Weight: 625.775600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIXAHPDMDJSGDJ-UHFFFAOYSA-N

201467-99-4
N-(2-NAPHTHYL METHYL)-N,N,N-TRIBUTYL AMMONIUM TETRAFLUOROBORATE (7 suppliers)
Compound Structure IUPAC Name: tributyl(naphthalen-2-ylmethyl)azanium;tetrafluoroborate | CAS Registry Number: 205451-04-3
Synonyms: CTK1A1653, AG-E-50686

Molecular Formula: C23H36BF4NMolecular Weight: 413.343253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NBPDBAPZTSWBJD-UHFFFAOYSA-N

205451-04-3
N-(2-NAPHTHYL)-2-PHENYLACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-naphthalen-2-yl-2-phenylacetamide | CAS Registry Number: 73190-70-2
Synonyms: N-(2-Naphthyl)-2-phenylacetamide, ZINC00163988, AGN-PC-0JTDIJ, Maybridge1_004242, AC1LBT91, Oprea1_080082, HMS553I20, BMFKHCKHXHUKPA-UHFFFAOYSA-N, MolPort-002-904-611, Benzeneacetamide, N-(2-naphthyl)-, JFD03487, Benzeneacetamide, N-2-naphthalenyl-, N-naphthalen-2-yl-2-phenylacetamide, N-(2-Naphthyl)-2-phenylacetamide #, AKOS003534967, TL8005088

Molecular Formula: C18H15NOMolecular Weight: 261.317800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BMFKHCKHXHUKPA-UHFFFAOYSA-N

73190-70-2
N-(2-NAPHTHYL)-2-PROPYLVALERAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-naphthalen-2-yl-2-propylpentanamide | CAS Registry Number: 22632-38-8
Synonyms: N-(2-Naphthyl)-2-propylvaleramide, BRN 2849815, Valeramide, N-(2-naphthyl)-2-propyl-, CID211191, LS-160991

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVBHMQTWWGXKEI-UHFFFAOYSA-N

22632-38-8
N-(2-NAPHTHYL)-23,24-DINOR-5-CHOLEN-22-AMIN-3BETA-OL (3 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S)-1-(naphthalen-2-ylamino)propan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 67675-20-1
Synonyms: Sid 769277, CID191855, N-(2-Naphthyl)-23,24-dinor-5-cholen-22-amin-3beta-ol, Pregn-5-en-3-ol, 20-methyl-21-(2-naphthalenylamino)-, (3beta,20S)-

Molecular Formula: C32H43NOMolecular Weight: 457.689920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGFKKWLLZTXZHL-RQFPTHFRSA-N

67675-20-1
N-(2-naphthyl)-3-bromocarbazole (0 suppliers)
N-(2-NAPHTHYL)-3-OXOBUTANAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-naphthalen-2-yl-3-oxobutanamide | CAS Registry Number: 42414-19-7
Synonyms: CBMicro_010011, Ambcb6084045, NCIStruc1_000884, NCIStruc2_000820, NSC165883, MLS000756355, N-(2-Naphthyl)acetoacetamide, N-(2-Naphthyl)-3-oxobutanamide, MolPort-002-183-611, CID296093, NCGC00014465, NCI165883, ZINC00563913, NSC-165883, NCGC00097570-01, NCI60_001280, SMR000528695, BIM-0009946.P001

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJZXYYGWOBQVKI-UHFFFAOYSA-N

42414-19-7
N-(2-naphthyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-91-2
N-(2-NAPHTHYL)FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-naphthalen-2-ylformamide | CAS Registry Number: 4423-74-9
Synonyms: 2-Naphthylformamide, N-(2-Naphthyl)formamide, Formamide, N-2-naphthalenyl-, 593575_ALDRICH, MolPort-003-937-544, CID96005, NSC47215, NSC 47215, Silicic acid (H4SiO4), tetrakis(phenylmethyl) ester

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AULBLBYDAHRCLF-UHFFFAOYSA-N

4423-74-9
N-(2-NAPHTHYL)GLYCINE HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-2-ylamino)acetohydrazide | CAS Registry Number: 70955-02-1
Synonyms: N-(2-Naphthyl)glycine hydrazide, CCRIS 2660, AIDS010883, CHEBI:228733, MolPort-002-940-950, STK072787, AIDS-010883, CID51134, NSC742250, ZINC00244375, Glycine, N-2-naphthalenyl-, hydrazide, LS-188739, (Naphthalen-2-ylamino)-acetic acid hydrazide, 2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name)

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFOZONXHXWJEQA-UHFFFAOYSA-N

70955-02-1
N-(2-Naphthyl)sulfanilic acid (12 suppliers)
Compound Structure IUPAC Name: 4-(naphthalen-2-ylamino)benzenesulfonic acid | CAS Registry Number: 859961-96-9
Synonyms: 4-(Naphthalen-2-ylamino)benzenesulfonic acid, CTK5F6167, ANW-60269, AKOS016003248, AG-H-46958, AK101344, Benzenesulfonic acid,4-(2-naphthalenylamino)-, 4-(2-NAPHTHALENYLAMINO)-BENZENESULFONIC ACID, Sulfanilicacid, N-(2-naphthyl)- (1CI);N-(2-Naphthyl)sulfanilic acid;

Molecular Formula: C16H13NO3SMolecular Weight: 299.344320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NREPNHDVTUIDQF-UHFFFAOYSA-N

859961-96-9
N-(2-Naphthyl)urea (8 suppliers)
Compound Structure IUPAC Name: naphthalen-2-ylurea | CAS Registry Number: 13114-62-0
Synonyms: 2-Naphthylurea, Urea, 2-naphthalenyl-, MolPort-001-783-303, NSC406079, CID83152, EINECS 236-038-1, ZINC00410070, AI3-20178

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MRSYBIDUQWAWBO-UHFFFAOYSA-N

13114-62-0
N-(2-NITRO-1-PHENYL-ETHYL)ANILINE (6 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 (4 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 (9 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 (5 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 (5 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 (7 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 (6 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-5-(trifluoromethyl)phenyl)methanesulfomide (1 supplier)
Compound Structure IUPAC Name: N-[2-nitro-5-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 1845706-41-3
Synonyms: AKOS027359592, ZINC252495684, N-[2-NITRO-5-(TRIFLUOROMETHYL)PHENYL]METHANESULFONAMIDE

Molecular Formula: C8H7F3N2O4SMolecular Weight: 284.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OWFMTTDOFPVFBH-UHFFFAOYSA-N

1845706-41-3
N-(2-NITRO-9H-CARBAZOL-3-YL)ACETAMIDE (4 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 (14 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 (11 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 (7 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 (9 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 (3 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 (3 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 (13 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 (8 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 (1 supplier)
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