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CHEMICAL products beginning with : N
35601 to 35650 of 79496 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 707 708 709 710 711 712 [713] 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(3-METHOXY-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]-2-(2-METHYL-1,3-THIAZOL-4-YL)ACETOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methyl-1,3-thiazol-4-yl)acetohydrazide | CAS Registry Number: 5705-26-0
Synonyms: ZINC06686014, CID6849816

Molecular Formula: C14H15N3O3SMolecular Weight: 305.352200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MZKGQFFVXAYOMK-UHFFFAOYSA-N

5705-26-0
N-[(3-METHOXY-4-OXO-1-CYCLOHEXA-2,5-DIENYLIDENE)METHYL]BENZOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide | CAS Registry Number: 39575-26-3
Synonyms: NSC148182, ZINC00130763, ZINC00358452, CID5382645

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USHVSTINGDBIGY-UHFFFAOYSA-N

39575-26-3
N-[(3-METHOXY-4-PENTOXY-PHENYL)METHYLIDENEAMINO]-N-PHENYL-BENZO[D]THIAZOLE-2-CARBOXIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide | CAS Registry Number: 7038-34-8
Synonyms: CID5229042, N-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]-N'-phenyl-benzothiazole-2-carboximidamide

Molecular Formula: C27H28N4O2SMolecular Weight: 472.601820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQBQTHODEJGPGP-UHFFFAOYSA-N

7038-34-8
N-[(3-METHOXY-4-PHENYLMETHOXY-PHENYL)METHYL]ADAMANTAN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]adamantan-1-amine | CAS Registry Number: 4457-92-5
Synonyms: Oprea1_161378, MolPort-000-864-620, CID2942241, AN-465/41520606, N-(1-adamantyl)-N-[4-(benzyloxy)-3-methoxybenzyl]amine

Molecular Formula: C25H31NO2Molecular Weight: 377.519140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHVAQVODCJVOER-UHFFFAOYSA-N

4457-92-5
N-[(3-METHOXY-4-PROPOXY-PHENYL)METHYLIDENEAMINO]-2-(1-METHYLPYRROL-2-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-cyclohex-3-en-1-ylethanethiol | CAS Registry Number: 6337-39-9
Synonyms: NSC38031, CID236020

Molecular Formula: C8H14SMolecular Weight: 142.261760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OFADWQHBIIMCMX-UHFFFAOYSA-N

6337-39-9
N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]-9-methyldecanamide (4 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxy-4-trimethylsilyloxyphenyl)methyl]-9-methyldecanamide | CAS Registry Number: 69796-06-1
Synonyms: N-[[3-Methoxy-4-(trimethylsiloxy)phenyl]methyl]-9-methyldecanamide, AC1LD1R5, ZVOJMXXTFMYRAG-UHFFFAOYSA-N, N-[[3-Methoxy-4- phenyl]methyl]-9-methyldecanamide, N-(3-Methoxy-4-[(trimethylsilyl)oxy]benzyl)-9-methyldecanamide #, Decanamide, N-[[3-methoxy-4-[(trimethylsilyl)oxy]phenyl]methyl]-9-methyl-

Molecular Formula: C22H39NO3SiMolecular Weight: 393.635460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVOJMXXTFMYRAG-UHFFFAOYSA-N

69796-06-1
N-[(3-Methoxybenzyl)oxy]-1-hydrazinecarboxamide (3 suppliers)
N-[(3-methoxyphenyl)carbamothioyl]-4-phenylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-methoxyphenyl)carbamothioyl]-4-phenylbenzamide | CAS Registry Number: 6590-72-3
Synonyms: STK390406, N-[(3-methoxyphenyl)carbamothioyl]biphenyl-4-carboxamide, ZINC01180588, AC1LQ7O2, Oprea1_866030, MolPort-002-120-520, ZINC1180588, AKOS003225920, MCULE-7862709556, ST50857756, N-{[(3-methoxyphenyl)amino]thioxomethyl}(4-phenylphenyl)carboxamide

Molecular Formula: C21H18N2O2SMolecular Weight: 362.444820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZAPKSLMACFGEO-UHFFFAOYSA-N

6590-72-3
N-[(3-METHOXYPHENYL)CARBAMOYL]-2-[4-[(E)-1,2,4-TRIAZOL-4-YLIMINOMETHYL]PHENOXY]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxyphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide | CAS Registry Number: 67878-24-4
Synonyms: BRN 0591872, CID9588061, LS-160451, 5-26-01-00099 (Beilstein Handbook Reference), 1-(m-Methoxyphenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)urea, Urea, 1-(m-methoxyphenyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-

Molecular Formula: C19H18N6O4Molecular Weight: 394.384020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TVBVYOOOAIMAFP-LSHDLFTRSA-N

67878-24-4
N-[(3-Methoxyphenyl)methyl]-glycine tert-butyl ester (0 suppliers)256477-39-1
N-[(3-METHOXYPHENYL)METHYLIDENEAMINO]-3-[2-[[(3-METHOXYPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxyphenyl)methylideneamino]-3-[3-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 7468-52-2
Synonyms: NSC54432, CID9561492

Molecular Formula: C22H26N4O4SMolecular Weight: 442.531240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HIENSDKBAVLDSG-SBDYRPBBSA-N

7468-52-2
N-[(3-methoxyphenyl)sulfonyl]-beta-alanine (5 suppliers)350687-91-1
N-[(3-methoxyphenyl)sulfonyl]phenylalanine (2 suppliers)
Compound Structure IUPAC Name: 2-[(3-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1008003-24-4
Synonyms: F3394-1134, AC1MGBF2, MolPort-000-646-966, AKOS000813255, AKOS016049969, MCULE-7321982611, VU0618390-1, 2-(3-methoxyphenylsulfonamido)-3-phenylpropanoic acid, 2-[(3-methoxyphenyl)sulfonylamino]-3-phenylpropanoic acid

Molecular Formula: C16H17NO5SMolecular Weight: 335.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLIMNFLGMZZQAT-UHFFFAOYSA-N

1008003-24-4
N-[(3-METHYL-1,2,4-OXADIAZOL-5-YL)METHYL]ETHANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine | CAS Registry Number: 1082766-34-4
Synonyms: N-[(3-METHYL-1,2,4-OXADIAZOL-5-YL)METHYL]ETHANAMINE, Ambcb4032816, SureCN6119985, CTK4A5945, MolPort-011-270-154, AKOS009132598, AG-D-24487

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REYGCAPKUGCICS-UHFFFAOYSA-N

1082766-34-4
N-[(3-METHYL-1-CYCLOHEX-2-ENYLIDENE)AMINO]-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(3-methylcyclohex-2-en-1-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 3234-76-2
Synonyms: NSC408775, CID349170

Molecular Formula: C13H14N4O4Molecular Weight: 290.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XZXWZRUSEVHJHA-UHFFFAOYSA-N

3234-76-2
N-[(3-Methyl-1-propyl-1H-pyrazol-5-yl)methyl]-ethanamine (3 suppliers)
N-[(3-METHYL-2-NITRO-IMIDAZOL-4-YL)METHYLIDENEAMINO]-2-PYRIDIN-1-YL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(3-methyl-2-nitroimidazol-4-yl)methylideneamino]-2-pyridin-1-ium-1-ylacetamide chloride | CAS Registry Number: 40698-18-8
Synonyms: NSC307999

Molecular Formula: C12H13ClN6O3Molecular Weight: 324.723020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GYBHLUBJCRSTIH-UHFFFAOYSA-N

40698-18-8
N-[(3-Methyl-2-pyridinyl)methyl]-1-ethanamine (6 suppliers)
N-[(3-METHYL-2-THIENYL)METHYL]-1-BUTANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]butan-1-amine | CAS Registry Number: 893611-80-8
Synonyms: N-[(3-methylthiophen-2-yl)methyl]butan-1-amine, AN-465/41851594, N-((3-Methylthiophen-2-yl)methyl)butan-1-amine, AC1NGCQT, CTK5G2887, MolPort-000-865-028, STK287260, AKOS000234726, AG-H-61657, MCULE-2879439793, AK111854, N-butyl-N-[(3-methyl-2-thienyl)methyl]amine, N-[(3-METHYL-2-THIENYL)METHYL]-1-BUTANAMINE

Molecular Formula: C10H17NSMolecular Weight: 183.313680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPRAFZHFARXMIU-UHFFFAOYSA-N

893611-80-8
N-[(3-METHYL-2-THIENYL)METHYL]-1-BUTANAMINE HYDROCHLORIDE (1 supplier)1048664-69-2
N-[(3-METHYL-2-THIENYL)METHYL]-2-BUTANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]butan-2-amine | CAS Registry Number: 869942-29-0
Synonyms: N-[(3-methylthiophen-2-yl)methyl]butan-2-amine, N-((3-Methylthiophen-2-yl)methyl)butan-2-amine, AC1NG18R, Ambcb9071695, CTK5F7519, MolPort-000-936-136, STL308502, AKOS000228176, AG-H-50739, MCULE-3978705279, AK111900, N-[(3-METHYL-2-THIENYL)METHYL]-2-BUTANAMINE

Molecular Formula: C10H17NSMolecular Weight: 183.313680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUDFKGPGTCEWRP-UHFFFAOYSA-N

869942-29-0
N-[(3-METHYL-2-THIENYL)METHYL]-2-BUTANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1158585-38-6
Synonyms: N-[(3-Methyl-2-thienyl)methyl]-2-butanamine hydrochloride, [(3-METHYLTHIOPHEN-2-YL)METHYL](SEC-BUTYL)AMINE HYDROCHLORIDE, MolPort-009-016-840, KS-00001LQ2, ZX-CM018318, MFCD07107540, AKOS027386504, AK411845, BG01523630, (butan-2-yl)[(3-methylthiophen-2-yl)methyl]amine hydrochloride, N-((3-Methylthiophen-2-yl)methyl)butan-2-amine hydrochloride

Molecular Formula: C10H18ClNSMolecular Weight: 219.771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HUERUCBOUKRXEH-UHFFFAOYSA-N

1158585-38-6
N-[(3-METHYL-2-THIENYL)METHYL]CYCLOPENTANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]cyclopentanamine | CAS Registry Number: 869942-91-6
Synonyms: N-[(3-methylthiophen-2-yl)methyl]cyclopentanamine, AN-465/41989650, N-((3-Methylthiophen-2-yl)methyl)cyclopentanamine, AC1LI9OW, CTK5F7536, MolPort-000-862-529, STK280259, AKOS000226576, AG-H-50758, MCULE-9753051845, AK111655, N-cyclopentyl-N-[(3-methyl-2-thienyl)methyl]amine, N-[(3-METHYL-2-THIENYL)METHYL]CYCLOPENTANAMINE

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRSJWQZQGFAZNS-UHFFFAOYSA-N

869942-91-6
N-[(3-METHYL-2-THIENYL)METHYL]CYCLOPROPANAMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]cyclopropanamine | CAS Registry Number: 892571-43-6
Synonyms: N-[(3-methylthiophen-2-yl)methyl]cyclopropanamine, AC1NG94R, CTK5G2708, MolPort-000-865-225, STL354806, AKOS000146642, ALB-H01812946, AG-H-61283, MCULE-7841828789, N-[(3-METHYL-2-THIENYL)METHYL]CYCLOPROPANAMINE

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJKZEIGEHNHRNI-UHFFFAOYSA-N

892571-43-6
N-[(3-METHYL-2-THIENYL)METHYL]CYCLOPROPANAMINE HYDROCHLORIDE (1 supplier)1050214-58-8
N-[(3-Methyl-3-azetidinyl)methyl]-acetamide (0 suppliers)776269-09-1
N-[(3-METHYL-5-PYRIDIN-3-YL-PYRAZOL-4-YLIDENE)AMINO]MORPHOLIN-4-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(3-methyl-5-pyridin-3-ylpyrazol-4-ylidene)amino]morpholin-4-amine | CAS Registry Number: 27117-07-3
Synonyms: NSC131239, CID5382021

Molecular Formula: C13H16N6OMolecular Weight: 272.305740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GMDWXUORMYEZMC-UHFFFAOYSA-N

27117-07-3
N-[(3-Methylamino)propyl]tetrahydro-2-furancarboxamide oxalate (1 supplier)
N-[(3-METHYLNORBORNAN-2-YL)METHYL]-4-OXO-N-PROPYL-PENTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]-4-oxo-N-propylpentanamide | CAS Registry Number: 28939-70-0
Synonyms: BRN 2855958, CID206948, LS-160984, N-(3-Methyl-2-norbornylmethyl)-4-oxo-N-propylvaleramide, Valeramide, N-(3-methyl-2-norbornylmethyl)-4-oxo-N-propyl-

Molecular Formula: C17H29NO2Molecular Weight: 279.417660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSGXJCKTVAXIES-UHFFFAOYSA-N

28939-70-0
N-[(3-Methylphenyl)methyl]-2-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(3-methylphenyl)methyl]piperidine-2-carboxamide | CAS Registry Number: 189069-86-1
Synonyms: AGN-PC-00P9C0, AKOS010136120, 2-Piperidinecarboxamide, N-[(3-methylphenyl)methyl]-

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNRMYQCWWZAEJK-UHFFFAOYSA-N

189069-86-1
N-[(3-Methylphenyl)methyl]-4-quinazolinamine (0 suppliers)70137-91-6
N-[(3-methylphenyl)methyl]cyclopropanamine (1 supplier)
N-[(3-METHYLPHENYL)METHYLIDENEAMINO]-4-PHENYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-phenylbenzamide | CAS Registry Number: 5313-19-9
Synonyms: Ambcb5313199, ARONIS016249, MolPort-001-021-818, STK048585, ZINC02053564, CID5338559, BIM-0016860.P001, AG-690/09571015, N'-(3-methylbenzylidene)[1,1'-biphenyl]-4-carbohydrazide, N'-[(E)-(3-methylphenyl)methylidene]biphenyl-4-carbohydrazide

Molecular Formula: C21H18N2OMolecular Weight: 314.380420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNTJVSCQEINWMF-PXLXIMEGSA-N

5313-19-9
N-[(3-METHYLPYRIDIN-2-YL)METHYL]PROPAN-2-AMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(3-methylpyridin-2-yl)methyl]propan-2-amine | CAS Registry Number: 915923-23-8
Synonyms: N-((3-Methylpyridin-2-yl)methyl)propan-2-amine, N-[(3-METHYLPYRIDIN-2-YL)METHYL]PROPAN-2-AMINE, Ambcb4010342, CTK5H0081, MolPort-003-178-918, AKOS011625911, AG-H-76106, MCULE-5709281907, AK106858

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVABCKIDOTTWHW-UHFFFAOYSA-N

915923-23-8
N-[(3-methylthiophen-2-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methylthiophen-2-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide | CAS Registry Number: 5400-90-8
Synonyms: AC1M654Z, MCULE-7130423359

Molecular Formula: C17H15N3O3S3Molecular Weight: 405.514300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KQVDEPXYKTZRFE-UHFFFAOYSA-N

5400-90-8
N-[(3-NITRO-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYLAMINO]-N-PHENYL-BENZO[D]THIAZOLE-2-CARBOXIMIDAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide | CAS Registry Number: 7038-36-0
Synonyms: CID6849374, CID 6849374

Molecular Formula: C21H15N5O3SMolecular Weight: 417.440500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GAGDBWBBTCRNTC-UHFFFAOYSA-N

7038-36-0
N-[(3-NITROBENZOYL)AMINO]FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(3-nitrobenzoyl)amino]formamide | CAS Registry Number: 4590-28-7
Synonyms: MLS000584292, N'-formyl-3-nitrobenzohydrazide, MolPort-000-557-798, NSC137908, ZINC01723306, CID5042531, SMR000203455

Molecular Formula: C8H7N3O4Molecular Weight: 209.158880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWYVVPPAZIGLTR-UHFFFAOYSA-N

4590-28-7
N-[(3-nitrophenyl)methyl]butan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-nitrophenyl)methyl]butan-1-amine | CAS Registry Number: 60509-56-0
Synonyms: Benzenemethanamine, N-butyl-3-nitro-, AC1LACAT, AC1Q1ZYR, CHEMBL1626745, ZINC5973588, AR-1H8610, AKOS000251134, BUTYL[(3-NITROPHENYL)METHYL]AMINE, LP099114

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFIUBWLELXVDML-UHFFFAOYSA-N

60509-56-0
N-[(3-NITROPHENYL)METHYLIDENEAMINO]-2-[[(3-NITROPHENYL)METHYLIDENEAMIN O]CARBAMOYLMETHYL-NITROSO-AMINO]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(3-nitrophenyl)methylideneamino]-2-[[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-nitrosoamino]acetamide | CAS Registry Number: 5436-12-4
Synonyms: NSC21357, CID9561119

Molecular Formula: C18H16N8O7Molecular Weight: 456.369040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: HXXAQBDEBJBHDG-BJVCRSPOSA-N

5436-12-4
N-[(3-nitrophenyl)methylideneamino]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]acetamide | CAS Registry Number: 35559-10-5
Synonyms: NSC216983, m-Nitrobenzaldehyde acetylhydrazone, AKOS003857183, NSC-216983, T5497, N'-[(E)-(3-Nitrophenyl)methylidene]acetohydrazide

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIMVRFAFPGMLJI-UXBLZVDNSA-N

35559-10-5
N-[(3-nitrophenyl)sulfonyl]Acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)sulfonylacetamide | CAS Registry Number: 23530-45-2
Synonyms: SCHEMBL8548451, PJDRHUXQEUVDOV-UHFFFAOYSA-N, 3-Nitro-N-(acetyl)benzenesulfonamide, DA-07855, 1-(methylcarbonylaminosulphonyl)-3-nitrobenzene

Molecular Formula: C8H8N2O5SMolecular Weight: 244.224520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJDRHUXQEUVDOV-UHFFFAOYSA-N

23530-45-2
N-[(3-nitrophenyl)sulfonyl]Benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-nitrophenyl)sulfonylbenzamide | CAS Registry Number: 3409-79-8
Synonyms: F1372-0049, N-((3-nitrophenyl)sulfonyl)benzamide, AC1MH6UV, SCHEMBL6469330, DBBBUUKKTZRZFK-UHFFFAOYSA-N, MolPort-000-293-634, N-(3-nitrophenyl)sulfonylbenzamide, AKOS001656077, MCULE-8479456252, DA-06680, EU-0041563, 1-(Phenylcarbonylaminosulphonyl)-3-nitrobenzene

Molecular Formula: C13H10N2O5SMolecular Weight: 306.293900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBBBUUKKTZRZFK-UHFFFAOYSA-N

3409-79-8
N-[(3-Phenyl-1,2,3,4-oxatriazol-3-ium)-5-yl]ethylamine anion (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-phenyloxatriazol-3-ium-5-amine | CAS Registry Number: 55955-52-7
Synonyms: AC1LBCHD, SCHEMBL14466236, CTK6F2280, N-ethyl-3-phenyloxatriazol-3-ium-5-amine, 5-(ethylamino)-3-phenyl-1,2,3,4-oxatriazol-3-ium

Molecular Formula: C9H11N4O+Molecular Weight: 191.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEIOPKSEDYFQIJ-UHFFFAOYSA-N

55955-52-7
N-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]-2-PROPANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine | CAS Registry Number: 91643-11-7
Synonyms: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propan-2-amine, N-((3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)propan-2-amine, AC1LILLN, Ambcb7848397, SureCN12612385, CTK5H0257, MolPort-004-933-373, AKOS008944231, AG-H-76387, AK108745, N-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]-2-PROPANAMINE

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJZJKBVSVGMIGW-UHFFFAOYSA-N

91643-11-7
N-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]-2-PROPEN-1-AMINE HYDROCHLORIDE (1 supplier)1049696-56-1
N-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]-2-PROPEN-1-AMINE HYDROCHLORIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 890324-00-2
Synonyms: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-en-1-amine Hydrochloride, N-[(3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL]-2-PROPEN-1-AMINE HYDROCHLORIDE, N-((3-Phenyl-1,2,4-oxadiazol-5-yl)methyl)prop-2-en-1-amine hydrochloride, AC1MH6MX, Ambcb9021957, CTK5G2472, MolPort-002-103-299, AG-H-60679, MCULE-3916422271, AK108852

Molecular Formula: C12H14ClN3OMolecular Weight: 251.712060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SYBJVAKQZJEXFJ-UHFFFAOYSA-N

890324-00-2
N-[(3-phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]butan-1-amine chloride (3 suppliers)
Compound Structure IUPAC Name: N-[(3-phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]butan-1-amine;chloride | CAS Registry Number: 102504-33-6
Synonyms: 5-((Butylamino)methyl)-3-phenyl-delta(sup 4)-1,2,4-oxadiazoline hydrochloride, delta(sup 4)-1,2,4-OXADIAZOLINE, 5-((BUTYLAMINO)METHYL)-3-PHENYL-, HYDROCHLORIDE, AC1L1R48, AC1Q1S80, LS-99263, 1,3,4-oxadiazole-2-methanamine, n-butyl-4,5-dihydro-4-phenyl-, chloride(1:1)

Molecular Formula: C13H19ClN3O-Molecular Weight: 268.762460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PITXPFQIZGFWFI-UHFFFAOYSA-M

102504-33-6
N-[(3-phenyloxazol-5-yl)methyl]benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 61656-40-4
Synonyms: NSC290660, AC1L8AM3, ZINC1565520, NSC-290660, N-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1,3-benzothiazol-2-amine

Molecular Formula: C17H13N3OSMolecular Weight: 307.369620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNGJJFAFVNFTIZ-UHFFFAOYSA-N

61656-40-4
N-[(3-pyridin-3-yl[1,2,4]oxadiazol-5-yl)-phenyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]acetamide | CAS Registry Number: 1119402-92-4
Synonyms: STOCK6S-80645, MolPort-006-300-333, STK708871, ZINC22462780, AKOS005531112, MCULE-5930406330, N-{2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]phenyl}acetamide

Molecular Formula: C15H12N4O2Molecular Weight: 280.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPVFQPOFBPYCGA-UHFFFAOYSA-N

1119402-92-4
N-[(3-Pyridinyl)methylene]aniline (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-1-pyridin-3-ylmethanimine | CAS Registry Number: 29722-97-2
Synonyms: Benzenamine, N-(3-pyridinylmethylene)-, (Z)-, Benzenamine, N-(3-pyridinylmethylene)-, Benzenamine, N-(3-pyridinylmethylene)-, (E)-, 88785-70-0, Pyridine, 3-(N-phenylformimidoyl)-, N-[ methylene]aniline, ACMC-20le1a, AGN-PC-0JTMAY, AGN-PC-0OIO9K, AGN-PC-0OLXO3, AC1LCM34, N-(3-Pyridylmethylene)aniline, SCHEMBL7870826, SCHEMBL10663017, CTK3A6153, CTK3E1226, BMROZNZIAYCBGB-GXDHUFHOSA-N, N-phenyl-1-pyridin-3-ylmethanimine, N-[(E)-3-Pyridinylmethylidene]aniline #, 82299-13-6

Molecular Formula: C12H10N2Molecular Weight: 182.221200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMROZNZIAYCBGB-UHFFFAOYSA-N

29722-97-2
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