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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(5-Methylpyridin-2-yl)prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)prop-2-enamide | CAS Registry Number: 851914-61-9
Synonyms: N-(5-methylpyridin-2-yl)prop-2-enamide, SCHEMBL5038634, ZINC36334259, AKOS009807890, NE48422, VS-0097, 2-Propenamide, N-(5-methyl-2-pyridinyl)-, Z1937872870

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFLGCVWAIPLCRL-UHFFFAOYSA-N

851914-61-9
N-(5-Methylpyridin-2-yl)pyrrolidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 1078791-23-7
Synonyms: N-(5-METHYLPYRIDIN-2-YL)PYRROLIDINE-2-CARBOXAMIDE, AKOS022475758, MCULE-5232324092, EN300-57383

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LECYFWHVJWEUFK-UHFFFAOYSA-N

1078791-23-7
N-(5-methylpyridin-2-yl)thiourea (6 suppliers)
Compound Structure IUPAC Name: (5-methylpyridin-2-yl)thiourea | CAS Registry Number: 131185-00-7
Synonyms: (5-Methyl-pyridin-2-yl)-thiourea, F2158-1587, 1-(5-methylpyridin-2-yl)thiourea, NSC167890, AC1MC1TS, 5-methylpyridin-2-ylthiourea, (5-methylpyridin-2-yl)thiourea, CTK7D3964, MolPort-000-157-495, BBL004513, STL124535, ZINC05553560, AKOS005720229, AG-A-05966, MCULE-1921722114, NSC-167890

Molecular Formula: C7H9N3SMolecular Weight: 167.231460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEYNPFWKKUCREI-UHFFFAOYSA-N

131185-00-7
N-(5-METHYLSULFANYL-1,3,4-THIADIAZOL-2-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 38583-51-6
Synonyms: N-[5-(Methylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide, NSC523936, AC1L6ZAB, SureCN8779354, STOCK3S-57151, MolPort-000-677-230, MolPort-005-973-902, STK724228, ZINC01016256, AKOS002313681, MCULE-3823445414, NSC-523936, ST45237489, AO-159/37342028, N-(5-methylthio-1,3,4-thiadiazol-2-yl)acetamide, Methyl 5-acetamido-1,3,4-thiadiazol-2-yl sulfide, N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C5H7N3OS2Molecular Weight: 189.258580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOQNHXGAGXWLLU-UHFFFAOYSA-N

38583-51-6
N-(5-Methylthiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide | CAS Registry Number: 925606-29-7
Synonyms: ST50863263, N-(5-METHYLTHIAZOL-2-YL)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-2-CARBOXAMIDE, MolPort-003-199-865, STK486766, ZINC10623420, AKOS000913406, MCULE-7068150607, AK176902, HE416722, N-(5-methyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide, N-(5-methyl(1,3-thiazol-2-yl))-4,5,6,7,8-pentahydrocyclohepta[2,1-d]thiophen-2 -ylcarboxamide

Molecular Formula: C14H16N2OS2Molecular Weight: 292.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWTRHJWJRPCXRH-UHFFFAOYSA-N

925606-29-7
N-(5-Methylthiazol-2-yl)isoquinoline-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)isoquinoline-1-carboxamide | CAS Registry Number: 1353966-13-8
Synonyms: Isoquinoline-1-carboxylic acid (5-methylthiazol-2-yl)amide, MolPort-023-284-551, AKOS024463843, AK160713, KB-52968, AJ-114401, KB-131944, ST24048431, Isoquinoline-1-carboxylic acid (5-methyl-thiazol-2-yl)-amide

Molecular Formula: C14H11N3OSMolecular Weight: 269.321640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJKUMIZHZLYEOA-UHFFFAOYSA-N

1353966-13-8
N-(5-METHYLTHIO-1,2,4-THIADIAZOL-3-YL)BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)benzamide | CAS Registry Number: 353254-76-9
Synonyms: N-(5-Methylthio-1,2,4-thiadiazol-3-yl)benzamide, N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)benzamide, ZINC04290482, AC1MC4MV, CTK4H4260, AG-F-22151, A822736, N-[5-(methylthio)-1,2,4-thiadiazol-3-yl]benzamide

Molecular Formula: C10H9N3OS2Molecular Weight: 251.327960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VERDFHOICHJZIA-UHFFFAOYSA-N

353254-76-9
N-(5-morpholinopyridin-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-morpholin-4-ylpyridin-2-yl)acetamide | CAS Registry Number: 909570-15-6
Synonyms: T6525515, MCULE-8836980377, RL05714, AK132896, KB-56069

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABHBSTNFIZLRTD-UHFFFAOYSA-N

909570-15-6
N-(5-NITRO(PYRIDIN-2-YL))GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-(5-nitropyridin-2-yl)guanidine | CAS Registry Number: 345237-29-8
Synonyms: N-(5-Nitropyridin-2-yl)guanidine, SureCN7250668, CTK4H2530, ZINC21985572, Guanidine,N-(5-nitro-2-pyridinyl)-, AKOS006271574, AG-F-18168, AC-14950, Guanidine,(5-nitro-2-pyridinyl)- (9CI); N-(5-Nitropyridin-2-yl)guanidine

Molecular Formula: C6H7N5O2Molecular Weight: 181.152080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIAGWGHGUWJHAB-UHFFFAOYSA-N

345237-29-8
N-(5-Nitro-1,3-dioxo-1,3-dihydroisobenzofuran-4-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-nitro-1,3-dioxo-2-benzofuran-4-yl)acetamide | CAS Registry Number: 209324-66-3
Synonyms: SCHEMBL4486092, LJBUHBUTQGVGLE-UHFFFAOYSA-N, 3-acetamido-4-nitrophthalic anhydride, AKOS030568284, AK601669, 4-(Acetylamino)-5-nitro-1,3-dihydroisobenzofuran-1,3-dione

Molecular Formula: C10H6N2O6Molecular Weight: 250.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LJBUHBUTQGVGLE-UHFFFAOYSA-N

209324-66-3
N-(5-nitro-1,3-thiazol-2-yl)-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide | CAS Registry Number: 6081-06-7
Synonyms: CBMicro_044712, AC1MEVZH, Oprea1_031154, STOCK3S-13071, MolPort-000-805-400, STK223101, AKOS001649736, AKOS021997236, MCULE-5368293943, BIM-0044755.P001, EU-0044081, ST51060450, [1,3-dioxo-2-(oxolan-2-ylmethyl)benzo[c]azolin-5-yl]-N-(5-nitro(1,3-thiazol-2- yl))carboxamide, N-(5-nitro-1,3-thiazol-2-yl)-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)-2,3-dihydro-1H-isoindole-5-carboxamide

Molecular Formula: C17H14N4O6SMolecular Weight: 402.381260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QWVLTYHZGVVMPD-UHFFFAOYSA-N

6081-06-7
N-(5-Nitro-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-nitro-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022026-41-0
Synonyms: N-(5-nitro-1,3-thiazol-2-yl)-1-phenylcyclopentane-1-carboxamide, AC1MPVAY, MolPort-006-754-918, KS-00003N6A, ZINC33525003, AKOS022168392, MS-10193

Molecular Formula: C15H15N3O3SMolecular Weight: 317.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLHWXSJURIDJRT-UHFFFAOYSA-N

1022026-41-0
N-(5-Nitro-1,3-thiazol-2-yl)-2-furamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)furan-2-carboxamide | CAS Registry Number: 89899-03-6
Synonyms: N-(5-nitro-1,3-thiazol-2-yl)-2-furamide, N-(5-nitro-1,3-thiazol-2-yl)furan-2-carboxamide, MLS001165841, N-(5-nitrothiazol-2-yl)furan-2-carboxamide, SMR000672454, AC1MZDFU, Oprea1_322638, CHEMBL1469590, BDBM70136, cid_3846310, KS-00001ZKU, HMS2981J07, ZINC5581141, AKOS005099778, N-(5-nitrothiazol-2-yl)-2-furamide, MCULE-9189688315, N-(5-nitro-2-thiazolyl)-2-furancarboxamide, 7N-023

Molecular Formula: C8H5N3O4SMolecular Weight: 239.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BJDSHDHLPAZHLV-UHFFFAOYSA-N

89899-03-6
N-(5-NITRO-1,3-THIAZOL-2-YL)-2-PHENYL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-phenylacetamide | CAS Registry Number: 91093-69-5
Synonyms: Oprea1_839744, NSC289931, CID324460

Molecular Formula: C11H9N3O3SMolecular Weight: 263.272460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZKYMJIEKGQLGB-UHFFFAOYSA-N

91093-69-5
N-(5-Nitro-1,3-Thiazol-2-Yl)benzenecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 64398-84-1
Synonyms: Benzamido-2-nitro-5-thiazole, 2-Benzamido-5-nitrothiazole, Oprea1_540748, N-(5-Nitro-2-thiazolyl)benzamide, N-(5-Nitrothiazol-2-yl)benzamide, NSC87574, EINECS 264-868-4, NSC 87574, CID47359, BRN 0023059, ZINC04578540, BENZAMIDE, N-(5-NITRO-2-THIAZOLYL)-, LS-27308, 7N-010, 4-27-00-04678 (Beilstein Handbook Reference)

Molecular Formula: C10H7N3O3SMolecular Weight: 249.245880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYUHMMUUMWZPDB-UHFFFAOYSA-N

64398-84-1
N-(5-NITRO-1,3-THIAZOL-2-YL)DODECANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)dodecanamide | CAS Registry Number: 64724-80-7
Synonyms: NSC289941, CID324470

Molecular Formula: C15H25N3O3SMolecular Weight: 327.442300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZKKRHBAMGNRCD-UHFFFAOYSA-N

64724-80-7
N-(5-NITRO-1,3-THIAZOL-2-YL)HEXA-2,4-DIENAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)hexa-2,4-dienamide | CAS Registry Number: 64724-82-9
Synonyms: NSC289936, CID324465

Molecular Formula: C9H9N3O3SMolecular Weight: 239.251060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSWLPXSRRPUZJH-UHFFFAOYSA-N

64724-82-9
N-(5-nitro-1,3-thiazol-2-yl)pentanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)pentanamide | CAS Registry Number: 14538-17-1
Synonyms: ST50207861, NSC289932, AC1L8AGJ, MLS000666381, MolPort-001-589-222, HMS2678J20, STK159222, ZINC03819043, AKOS002250962, MCULE-2781105074, NSC-289932, SMR000294199

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HAQCGFVINUGJBS-UHFFFAOYSA-N

14538-17-1
N-(5-Nitro-1-(1-oxobutyl)-2,1-benzisothiazol-3(1H)-ylidene)butanamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-butanoyl-5-nitro-2,1-benzothiazol-3-ylidene)butanamide | CAS Registry Number: 106532-63-2
Synonyms: ACMC-20ma78, AGN-PC-00NKD5, CTK0I4254, N-(1-butanoyl-5-nitro-2,1-benzothiazol-3-ylidene)butanamide

Molecular Formula: C15H17N3O4SMolecular Weight: 335.378180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRAMWJZTQSCDDD-UHFFFAOYSA-N

106532-63-2
N-(5-NITRO-1-(1-OXOPROPYL)-2,1-BENZISOTHIAZOL-3-1H-YLIDENE)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-nitro-1-propanoyl-2,1-benzothiazol-3-ylidene)propanamide | CAS Registry Number: 106532-61-0
Synonyms: CCRIS 5010, N-(5-Nitro-1-(1-oxopropyl)-2,1-benzisothiazol-3(1H)-ylidene)propanamide

Molecular Formula: C13H13N3O4SMolecular Weight: 307.325020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYTNSMMNXBCUJM-UHFFFAOYSA-N

106532-61-0
N-(5-nitro-1H-imidazol-4-yl)guanidine (4 suppliers)
Compound Structure IUPAC Name: 2-(4-nitro-1H-imidazol-5-yl)guanidine | CAS Registry Number: 443309-56-6
Synonyms: MolPort-004-811-050, EN001842

Molecular Formula: C4H6N6O2Molecular Weight: 170.129440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WQUZHUKQQZMTLF-UHFFFAOYSA-N

443309-56-6
N-(5-NITRO-2-FURFURILIDENE)-3-AMINO-5-(2,4-DIMETILPIPERAZIN-1-YLMETIL)-2-OSSAZOLIDINONE (1 supplier)
Compound Structure IUPAC Name: 5-[(2,4-dimethylpiperazin-1-yl)methyl]-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 93722-18-0
Synonyms: BRN 1095038, CID9554030, LS-100566, 2-Oxazolidinone, 5-((2,4-dimethyl-1-piperazinyl)methyl)-3-((5-nitro-2-furfurylidene)amino)-, 5-((2,4-Dimethyl-1-piperazinyl)methyl)-3-((5-nitro-2-furfurylidene)amino)-2-oxazolidinone, N-(5-Nitro-2-furfurilidene)-3-amino-5-(2,4-dimetilpiperazinometil)-2-ossazolidinone

Molecular Formula: C15H21N5O5Molecular Weight: 351.357740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UNPLJKONDXUTJW-FRKPEAEDSA-N

93722-18-0
N-(5-nitro-2-pyridyl)-3-trifluoromethylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-nitropyridin-2-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 1021358-43-9
Synonyms: N-(5-Nitro-2-pyridyl)-3-(trifluoromethyl)benzamide

Molecular Formula: C13H8F3N3O3Molecular Weight: 311.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UZNPEGCYJYYFJX-UHFFFAOYSA-N

1021358-43-9
N-(5-nitro-2-pyridyl)-4-trifluoromethylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-nitropyridin-2-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 1011244-91-9
Synonyms: SCHEMBL13428702, N-(5-Nitro-2-pyridyl)-4-(trifluoromethyl)benzamide

Molecular Formula: C13H8F3N3O3Molecular Weight: 311.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IMRLYMRNFSWPBL-UHFFFAOYSA-N

1011244-91-9
N-(5-nitro-2-pyridyl)butylamine (4 suppliers)
Compound Structure IUPAC Name: N-butyl-5-nitropyridin-2-amine | CAS Registry Number: 26820-54-2
Synonyms: 2-Butylamino-5-nitropyridine, AC1LC0UG, n-Butyl-5-nitro-2-pyridinamine, N-butyl-5-nitropyridin-2-amine, CTK0I5924, MolPort-005-175-357, 2-Pyridinamine, N-butyl-5-nitro-, AKOS008995110

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFJQLCOKPDRRAN-UHFFFAOYSA-N

26820-54-2
N-(5-nitro-2-pyrimidinyl)-4-Morpholinepropanamine (0 suppliers)
Compound Structure IUPAC Name: N-(3-morpholin-4-ylpropyl)-5-nitropyrimidin-2-amine | CAS Registry Number: 925896-91-9
Synonyms: SCHEMBL2948725, UXEXMMMKBUDPOA-UHFFFAOYSA-N, AKOS010387773, DA-00898, N-(3-morpholinopropyl)-5-nitropyrimidin-2-amine

Molecular Formula: C11H17N5O3Molecular Weight: 267.284380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UXEXMMMKBUDPOA-UHFFFAOYSA-N

925896-91-9
N-(5-Nitro-2-thiazolyl)-2-phenylquinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-phenylquinoline-4-carboxamide | CAS Registry Number: 349400-40-4
Synonyms: N-(5-nitro-1,3-thiazol-2-yl)-2-phenylquinoline-4-carboxamide, AC1MXZR6, Oprea1_188761, ZINC4196018, STK395986, AKOS005434049, MCULE-7848166373, CS-12688, SY130156, ST51058875, MFCD01829253 (97%), N-(5-nitro(1,3-thiazol-2-yl))(2-phenyl(4-quinolyl))carboxamide

Molecular Formula: C19H12N4O3SMolecular Weight: 376.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QSGDVDULPGKPOX-UHFFFAOYSA-N

349400-40-4
N-(5-nitro-indan-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-nitro-2,3-dihydro-1H-inden-2-yl)acetamide | CAS Registry Number: 73536-84-2
Synonyms: N-(5-nitro-indan-2-yl)-acetamide, 2-acetylamino-5-nitroindan, N-acetyl-5-nitro-2-indanamine, SCHEMBL3803914, SCHEMBL8008337, WCXIWGHRTWTVAB-UHFFFAOYSA-N

Molecular Formula: C11H12N2O3Molecular Weight: 220.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCXIWGHRTWTVAB-UHFFFAOYSA-N

73536-84-2
N-(5-Nitro-pyridin-02-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(5-Nitro-pyridin-02-yl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(5-NITRO-PYRIDIN-2-YL)-PROPIONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-nitropyridin-2-yl)propanamide | CAS Registry Number: 438529-21-6
Synonyms: N-(5-nitropyridin-2-yl)propanamide, ST50334371, AC1MT1JN, Oprea1_617843, MolPort-001-542-917, N-(5-nitro-2-pyridyl)propanamide, STK448707, ZINC05735294, AKOS000678747, MCULE-4933753126, N-(5-Nitro-pyridin-2-yl)-propionamide, Propanamide, N-(5-nitro-2-pyridinyl)-

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXFLZJRNXNZWES-UHFFFAOYSA-N

438529-21-6
N-(5-nitro-pyrimidin-2-yl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-nitropyrimidin-2-yl)acetamide | CAS Registry Number: 89580-21-2
Synonyms: SCHEMBL944219, ILQNYYIGBSVGDK-UHFFFAOYSA-N, N-(5-nitropyrimidin-2-yl)acetamide, N-(5-Nitro-pyrimidin-2-yl)-acetamide, Acetamide, N-(5-nitro-2-pyrimidinyl)-

Molecular Formula: C6H6N4O3Molecular Weight: 182.139 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ILQNYYIGBSVGDK-UHFFFAOYSA-N

89580-21-2
N-(5-NITRO-THIAZOL-2-YL)-N'-CARBOXYMETHYLUREA (5 suppliers)
Compound Structure IUPAC Name: 2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]acetic acid | CAS Registry Number: 134335-40-3
Synonyms: 5-Ntcu, CID126107, N-(5-Nitro-2-thiazolyl)-N'-carboxymethylurea, Glycine, N-(((5-nitro-2-thiazolyl)amino)carbonyl)-

Molecular Formula: C6H6N4O5SMolecular Weight: 246.200640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WTPOLSGZKLGROU-UHFFFAOYSA-N

134335-40-3
N-(5-NITRO-THIOPHENE-2-YL)-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(5-nitrothiophen-2-yl)acetamide | CAS Registry Number: 51419-40-0
Synonyms: CTK4J4192, Acetamide,N-(5-nitro-2-thienyl)-, N-(5-nitro-thiophene-2-yl)acetamide, AKOS006280070, AG-F-73946, KB-56070, FT-0695842, Thiophene,2-acetamido-5-nitro- (7CI);2-(Acetylamino)-5-nitrothiophene;2-Acetamido-5-nitrothiophene;

Molecular Formula: C6H6N2O3SMolecular Weight: 186.188440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKULCAIVFHDCQJ-UHFFFAOYSA-N

51419-40-0
n-(5-nitrobiphenyl-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-nitro-2-phenylphenyl)acetamide | CAS Registry Number: 68612-69-1
Synonyms: N-(4-nitro-2-phenylphenyl)acetamide, NSC61001, AC1Q1KIN, AC1L6JM8, AC1Q5O8I, NCIOpen2_002649, ZINC4743249, Acetanilide, 4'-nitro-2'-phenyl-, NSC-61001, AKOS024324256, N-(4-nitro-2-phenyl-phenyl)acetamide, 4'-NITRO-2'-PHENYLACETANILIDE, MCULE-6264041584, AK277675, OR327831, N-(5-Nitro-[1,1'-biphenyl]-2-yl)acetamide

Molecular Formula: C14H12N2O3Molecular Weight: 256.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKPJXYSLANVIEG-UHFFFAOYSA-N

68612-69-1
N-(5-NITROFURFURYLIDENE)-GLYCOLLIC ACID HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide | CAS Registry Number: 89792-34-7
Synonyms: M & B 6093, Glycolic acid, (5-nitrofurfurylidene)hydrazide, N-(5-Nitrofurfurylidene)-glycollic acid hydrazide

Molecular Formula: C7H7N3O5Molecular Weight: 213.149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MZRAEZXLGVPTAA-FPYGCLRLSA-N

89792-34-7
N-(5-Nitropyridin-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-nitropyridin-2-yl)benzamide | CAS Registry Number: 99970-58-8
Synonyms: N-(5-nitropyridin-2-yl)benzamide, N-(5-Nitro-pyridin-2-yl)-benzamide, AC1MNHE7, SCHEMBL2664545, ZINC5936709, AKOS000678715, MCULE-9597171082, N-(5-Nitro-2-pyridyl)benzimidic acid

Molecular Formula: C12H9N3O3Molecular Weight: 243.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFLGMMGFNUWNHK-UHFFFAOYSA-N

99970-58-8
N-(5-Nitropyridin-2-yl)cyanamide (2 suppliers)
Compound Structure IUPAC Name: (5-nitropyridin-2-yl)cyanamide | CAS Registry Number: 1255147-10-4
Synonyms: (5-nitropyridin-2-yl)cyanamide, MolPort-009-200-524, ALBB-014552, ZX-AN013275, ZINC64037955, AKOS005174807, (5-nitropyridin-2-yl)aminocarbonitrile, cyanamide, N-(5-nitro-2-pyridinyl)-, FCH1139622, T4161

Molecular Formula: C6H4N4O2Molecular Weight: 164.124 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTFMVWRJNIZZEZ-UHFFFAOYSA-N

1255147-10-4
N-(5-Nitropyridin-2-yl)furan-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-nitropyridin-2-yl)furan-2-carboxamide | CAS Registry Number: 306766-52-9
Synonyms: N-(5-nitropyridin-2-yl)furan-2-carboxamide, AC1NFF59, Oprea1_805843, AG-690/34159042, MolPort-002-029-360, ZINC5390873, AKOS000678746, N-{5-nitro-2-pyridinyl}-2-furamide, MCULE-7547441898, N-(5-nitro-2-pyridinyl)-2-Furancarboxamide, Furan-2-carboxylic acid (5-nitro-pyridin-2-yl)-amide

Molecular Formula: C10H7N3O4Molecular Weight: 233.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIINNNXUPNEKBK-UHFFFAOYSA-N

306766-52-9
N-(5-Nitropyridin-2-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-nitropyridin-2-yl)methanesulfonamide | CAS Registry Number: 170793-53-0
Synonyms: ST50920630, SCHEMBL7356089, MMGZKRNIRWBBGU-UHFFFAOYSA-N, MolPort-001-600-226, STK458274, ZINC16970183, 2-Methanesulfonylamino-5-nitropyridine, AKOS003353703, MCULE-4717844010, N-(5-nitropyridin-2-yl)methanesulfonamide, (methylsulfonyl)(5-nitro(2-pyridyl))amine, Methanesulfonamide, N-(5-nitro-2-pyridinyl)-

Molecular Formula: C6H7N3O4SMolecular Weight: 217.202480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMGZKRNIRWBBGU-UHFFFAOYSA-N

170793-53-0
N-(5-nitropyridin-2-yl)pivalamide (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(5-nitropyridin-2-yl)propanamide | CAS Registry Number: 70298-90-7
Synonyms: 2,2-dimethyl-N-(5-nitropyridin-2-yl)propanamide, AC1MN4L6, SCHEMBL1162897, KCXYNFXBUIMCGC-UHFFFAOYSA-N, SPB-80269, AKOS003886725, DA-04061, Propanamide, 2,2-dimethyl-N-(5-nitro-2-pyridinyl)-

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCXYNFXBUIMCGC-UHFFFAOYSA-N

70298-90-7
N-(5-nitropyridin-2-yl)thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(5-nitropyridin-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 69824-53-9
Synonyms: SCHEMBL2066400, SCHEMBL10253385, LZEXOWOXBWDUOK-UHFFFAOYSA-N, 2-Pyridinamine, 5-nitro-N-2-thiazolyl-

Molecular Formula: C8H6N4O2SMolecular Weight: 222.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZEXOWOXBWDUOK-UHFFFAOYSA-N

69824-53-9
N-(5-Nitropyridin-2-yl)thiophene-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-nitropyridin-2-yl)thiophene-2-carboxamide | CAS Registry Number: 90765-66-5
Synonyms: N-(5-nitropyridin-2-yl)thiophene-2-carboxamide, Thiophene-2-carboxylic acid (5-nitro-pyridin-2-yl)-amide, AC1MG7HS, Cambridge id 7244662, MolPort-001-501-186, ZINC4045914, STK376067, AKOS000678714, MCULE-4058597229, ST50334370, N-(5-nitro(2-pyridyl))-2-thienylcarboxamide

Molecular Formula: C10H7N3O3SMolecular Weight: 249.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSYGPNNGKNUROM-UHFFFAOYSA-N

90765-66-5
N-(5-norbornene-2-methyl)-methanesulfonamide (7 suppliers)
Compound Structure IUPAC Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)methanesulfonamide | CAS Registry Number: 287923-89-1
Synonyms: N-(5-Norbornene-2-methyl)methanesulfonamide, N-(5-bicyclo[2.2.1]hept-2-enylmethyl)methanesulfonamide, N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)methanesulfonamide, N-{BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL}METHANESULFONAMIDE, AGN-PC-01Z1LJ, SureCN6935344, AKOS015917770, AC-4853, AK129973, FT-0693648, A819594, I14-9394

Molecular Formula: C9H15NO2SMolecular Weight: 201.285900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEALMIYDTDFJBH-UHFFFAOYSA-N

287923-89-1
N-(5-octyl-1,3,4-thiadiazol-2-yl)butanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-octyl-1,3,4-thiadiazol-2-yl)butanamide | CAS Registry Number: 5317-57-7
Synonyms: AC1M2XAJ, Ambcb5317577, MolPort-002-113-448, MCULE-3460281963

Molecular Formula: C14H25N3OSMolecular Weight: 283.432800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXZIBHFJRXRLEB-UHFFFAOYSA-N

5317-57-7
N-(5-Oxo-1,2,3,5-Tetrahydroindolizin-6-Yl)Benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide | CAS Registry Number: 612065-13-1
Synonyms: AmbTiO60008, MolPort-000-005-218, ZINC26897314, O60008, N-(5-Oxo-1,2,3,5-tetrahydroindolizin-6-yl)benzamide

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFGXOTQXLVDMGQ-UHFFFAOYSA-N

612065-13-1
N-(5-OXO-1-PHENYL-4-PHENYLDIAZENYL-4H-PYRAZOL-3-YL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(5-oxo-1-phenyl-4-phenyldiazenyl-4H-pyrazol-3-yl)acetamide | CAS Registry Number: 4546-33-2
Synonyms: MolPort-002-339-005, STK382977, CID5205084, N-(5-oxo-1-phenyl-4-phenyldiazenyl-4H-pyrazol-3-yl)acetamide, N-{5-oxo-1-phenyl-4-[(E)-phenyldiazenyl]-4,5-dihydro-1H-pyrazol-3-yl}acetamide

Molecular Formula: C17H15N5O2Molecular Weight: 321.333300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IJRDGBXYKHGECN-UHFFFAOYSA-N

4546-33-2
N-(5-OXO-1-PHENYL-4H-PYRAZOL-3-YL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide | CAS Registry Number: 2144-96-9
Synonyms: CHEBI:489025, MolPort-003-669-718, NSC243568, CID316113, ZINC01764527, N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl) benzamide

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJWZAQBUFIDJQO-UHFFFAOYSA-N

2144-96-9
N-(5-oxo-2,3,4,5-tetrahydrobenzo[b]oxepin-8-yl)acetamide (0 suppliers)
N-(5-oxo-2-pyrrolidinyl)-AcetaMide (0 suppliers)76284-20-3
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