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
27451 to 27500 of 75062 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-METHYL-7-(4-CHLOROPHENYL)-4,7-DIHYDRO-AS-TRIAZOLO[1,5-A]PYRIMIDIN-2-YL)SUCCINAMINIC ACID (5 suppliers)
Compound Structure IUPAC Name: 4-[[7-(4-chlorophenyl)-5-methyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 171668-00-1
Synonyms: MLS000122866, STOCK2S-82467, MolPort-001-995-493, MolPort-006-805-536, PHAR227859, BAS 04238288, CID5731042, LS-46163, SMR000123475, Butanoic acid, 4-((7-(4-chlorophenyl)-4,7-dihydro-5-methyl-(1,2,4)triazolo(1,5-a)pyrimidin-2-yl)amino)-4-oxo-, N-(5-Methyl-7-(4-chlorophenyl)-4,7-dihydro-as-triazolo(1,5-a)pyrimidin-2-yl)succinaminic acid, N-[7-(4-Chloro-phenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-succinamic acid

Molecular Formula: C16H16ClN5O3Molecular Weight: 361.782940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SPGMFGKWYCTDTN-UHFFFAOYSA-N

171668-00-1
N-(5-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methyl-8-propyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide | CAS Registry Number: 23127-02-8
Synonyms: Acetamide, N-(5-methyl-8-propyl-1,2,4-triazolo(4,3-a)pyrazin-3-yl)-, Acetamide, N-(5-methyl-8-propyl-1,2,4-triazolo[4,3-a]pyrazin-3-yl)-, ICI 61129, AC1L4FRY, AGN-PC-0JN0YE, ICI-61129, ICI 61,129, 3-Acetamido-5-methyl-8-propyl-s-triazolo(4,3-a)pyrazine, Acetamide, N-(5-methyl-8-propyl-s-triazolo(4,3-a)pyrazin-3-yl)-, N-(5-methyl-8-propyl[1,2,4]triazolo[4,3-a]pyrazin-3-yl)acetamide

Molecular Formula: C11H15N5OMolecular Weight: 233.269700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYACQAMZOHOWFN-UHFFFAOYSA-N

23127-02-8
N-(5-METHYL-BENZOOXAZOL-2-YL)-GUANIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1,3-benzoxazol-2-yl)guanidine | CAS Registry Number: 332898-09-6
Synonyms: N-(5-Methyl-benzooxazol-2-yl)-guanidine, N-(5-methyl-1,3-benzoxazol-2-yl)guanidine, amino(5-methylbenzoxazol-2-yl)carboxamidine, BAS 01173573, AC1MIVA4, STOCK1S-49360, CTK7D2107, TOS-BB-1291, MolPort-000-164-016, SBB009389, STK069746, ZINC04178642, AKOS000270665, AG-B-30238, MCULE-9054370738, Guanidine, (5-methyl-2-benzoxazolyl)-, 1-(5-methyl-1,3-benzoxazol-2-yl)guanidine, 2-(5-methyl-1,3-benzoxazol-2-yl)guanidine, ST45156202, N -(5-METHYL-BENZOOXAZOL-2-YL)-GUANIDINE

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNJXROFFRNCGLI-UHFFFAOYSA-N

332898-09-6
N-(5-Methyl-isoxazol-3-yl)-4-thioureidobenzenesulfonamide (3 suppliers)
N-(5-METHYL-PYRIDIN-2-YL)-1-BUTANESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)butane-1-sulfonamide | CAS Registry Number: 785792-37-2
Synonyms: AG-H-15263, T5276900, AC1M1EP9, MLS000394725, CTK5E5928, MolPort-004-054-332, HMS1790A21, HMS2540C19, ZINC05868087, AKOS003830506, MCULE-7727959277, SMR000242823, N-(5-methylpyridin-2-yl)butane-1-sulfonamide, 1-Butanesulfonamide,N-(5-methyl-2-pyridinyl)-, 1-Butanesulfonamide,N-(5-methyl-2-pyridinyl)-(9CI)

Molecular Formula: C10H16N2O2SMolecular Weight: 228.311240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLDFUQFETWBRAL-UHFFFAOYSA-N

785792-37-2
N-(5-methylamino-1H-pyrazol-3-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (1 supplier)948573-73-7
N-(5-methylamino-2-propyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-67-9
N-(5-Methylhexanoyl)tryptamine (1 supplier)1334174-20-7
N-(5-METHYLISOXAZOL-3-YL)-2,3-DIHYDRO-5H-OXO-THIAZOLO(3,2-A)PYRIMIDINE-6-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide | CAS Registry Number: 93501-48-5
Synonyms: BRN 4529769, LS-152093, 2,3-Dihydro-N-(5-methyl-3-isoxazolyl)-5-oxo-5H-thiazolo(3,2-a)pyrimidine-6-carboxamide, 5H-Thiazolo(3,2-a)pyrimidine-6-carboxamide, 2,3-dihydro-N-(5-methyl-3-isoxazolyl)-5-oxo-, N-(5-Methylisoxazol-3-yl)-2,3-dihydro-5H-oxo-thiazolo(3,2-a)pyrimidine-6-carboxamide

Molecular Formula: C11H10N4O3SMolecular Weight: 278.287100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXMYPWGHEWHLLC-UHFFFAOYSA-N

93501-48-5
N-(5-methylisoxazol-3-yl)-2-[5-(6,7-dimethoxyquinolin-4-yloxy)pyrimidin-2-yl]acetamide (1 supplier)948594-36-3
N-(5-Methylisoxazol-3-yl)-2-piperazin-1-ylacetamide (2 suppliers)
N-(5-methylisoxazol-3-yl)-3-oxobutanamide (3 suppliers)
N-(5-Methylisoxazol-3-yl)-4-(3-(3-(trifluoromethyl)phenyl)ureido)benzenesulfonamide (7 suppliers)
Compound Structure IUPAC Name: 1-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 793677-83-5
Synonyms: ST50905618, AC1M99PT, MLS001175881, CTK8C1516, MolPort-001-597-574, HMS2911M21, ANW-66817, STK465903, AKOS003348298, MCULE-5289496097, AK-95507, SMR000591643, KB-258262, T5300188, 1-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]-3-[3-(trifluoromethyl)phenyl]urea, N-(4-{[(5-methylisoxazol-3-yl)amino]sulfonyl}phenyl){[3-(trifluoromethyl)pheny l]amino}carboxamide, N-(5-methyl-1,2-oxazol-3-yl)-4-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)benzenesulfonamide

Molecular Formula: C18H15F3N4O4SMolecular Weight: 440.396310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PFHYEAXTESGQKE-UHFFFAOYSA-N

793677-83-5
N-(5-methylisoxazol-3-yl)-N'-(1,2,2-trichlorovinyl)urea (3 suppliers)
N-(5-Methylisoxazol-3-yl)benzo[d][1,3]dioxole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 330978-53-5
Synonyms: N-(5-methyl-3-isoxazolyl)-1,3-benzodioxole-5-carboxamide, N-(5-methyl-1,2-oxazol-3-yl)-1,3-benzodioxole-5-carboxamide, SMR000069246, AC1LET3A, MLS000061178, SCHEMBL3427222, CHEMBL1451926, STOCK2S-74130, MolPort-001-030-197, HMS2467H10, STK129266, ZINC00116252, AKOS000649077, CCG-110175, MCULE-9510845193, SDCCGMLS-0029518.P002, AJ-11512, AK157325, BAS 03033706, AG-690/36005041

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXODSZPOYQHMPS-UHFFFAOYSA-N

330978-53-5
N-(5-methylpyridin-2-yl)-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)-4-nitrobenzamide | CAS Registry Number: 17710-05-3
Synonyms: BRN 0484695, N-(5-Methyl-2-pyridinyl)-4-nitrobenzamide, Benzamide, N-(5-methyl-2-pyridinyl)-4-nitro-, T5710230, AC1L4EAL, AGN-PC-0JN0HQ, Oprea1_112488, Oprea1_573746, MolPort-003-352-143, ZINC08656717, AKOS001313103, MCULE-8234835195, LS-27257, 5-22-09-00293 (Beilstein Handbook Reference)

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WULRAUCDJRNTCH-UHFFFAOYSA-N

17710-05-3
N-(5-METHYLPYRIDIN-2-YL)-N-[1-(PIPERIDIN-1-YL)PROPAN-2-YL]PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide | CAS Registry Number: 54152-57-7
Synonyms: BRN 0418020, CID3041462, LS-119355, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-(5-methyl-2-pyridinyl)propanamide, Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-(5-methyl-2-pyridinyl)-

Molecular Formula: C17H27N3OMolecular Weight: 289.415780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADXFCHWVRDOSPV-UHFFFAOYSA-N

54152-57-7
N-(5-Methylpyridin-2-yl)piperidine-3-carboxamide (15 suppliers)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)piperidine-3-carboxamide | CAS Registry Number: 883106-75-0
Synonyms: N-(5-methylpyridin-2-yl)piperidine-3-carboxamide, AC1Q2OH6, CTK5F9604, MolPort-004-359-671, AKOS000205715, AG-H-55787, MCULE-1643709828, EN300-44924

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWGBTPRTFMXLOD-UHFFFAOYSA-N

883106-75-0
N-(5-Methylpyridin-2-yl)piperidine-4-carboxamide (17 suppliers)
Compound Structure IUPAC Name: N-(5-methylpyridin-2-yl)piperidine-4-carboxamide | CAS Registry Number: 110105-97-0
Synonyms: N-(5-methylpyridin-2-yl)piperidine-4-carboxamide, 4-Piperidinecarboxamide,N-(5-methyl-2-pyridinyl)-, ACMC-20mcx4, AC1Q2OH7, CTK4A6779, MolPort-004-359-670, AKOS000205669, AG-D-27329, MCULE-7219162264, EN300-44976, Piperidine-4-carboxylic acid (5-methylpyridin-2-yl)amide

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMNMYWMFKSOQOI-UHFFFAOYSA-N

110105-97-0
N-(5-methylpyridin-2-yl)thiourea (12 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 (6 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 (3 suppliers)
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 (5 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 (13 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 (10 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 (11 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-thiazol-2-yl)-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide (1 supplier)
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)-2-PHENYL-ACETAMIDE (6 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 (8 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 (6 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 (5 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 (5 suppliers)
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 (2 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 (4 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 (9 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 (4 suppliers)
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 (3 suppliers)
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 (2 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 (6 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 (2 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-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 (9 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 (12 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 (4 suppliers)
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 (3 suppliers)89792-34-7
N-(5-Nitropyridin-2-yl)methanesulfonamide (0 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
27451 to 27500 of 75062 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company