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CHEMICAL products beginning with : N
30151 to 30200 of 79498 results  Page: << Previous 50 Results 600 601 602 603 [604] 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-nitro-1H-imidazol-4-yl)guanidine (8 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 (3 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 (8 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 (1 supplier)
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 (3 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 (7 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 (10 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 (3 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 (2 suppliers)89792-34-7
N-(5-Nitropyridin-2-yl)cyanamide (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (3 suppliers)
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 (12 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 (1 supplier)
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 (7 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 (3 suppliers)
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 (4 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
N-(5-OXO-4,4-DIPHENYL-HEPTAN-2-YL)FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-4,4-diphenylheptan-2-yl)formamide | CAS Registry Number: 96740-78-2
Synonyms: FADPH, CID126052, 2-Formamido-4,4-diphenyl-5-heptanone, Foramide, N-(1-methyl-4-oxo-3,3-diphenylhexyl)-

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOADEMGSJIXQJO-UHFFFAOYSA-N

96740-78-2
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide (7 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)benzamide | CAS Registry Number: 51981-66-9
Synonyms: N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide, SureCN6378177, RL03916, AK132897, KB-56073

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTWWDAYIVIRUFI-UHFFFAOYSA-N

51981-66-9
N-(5-OXO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)METHANESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)methanesulfonamide | CAS Registry Number: 66361-80-6
Synonyms: N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)methanesulfonamide, AGN-PC-003F6W, SCHEMBL9715425, RL04533, KB-56075, Methanesulfonamide, N-(5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)-

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RROLKUGBLFXHOH-UHFFFAOYSA-N

66361-80-6
N-(5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)acetamide (2 suppliers)95207-74-2
N-(5-oxo-7,8-dihydro-6h-naphthalen-2-yl)benzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)benzenesulfonamide | CAS Registry Number: 1000300-06-0
Synonyms: N-(5-oxo-5,6,7,8-tetrahydro-naphthalen-2-yl)-benzenesulfonamide, N-(5-oxo-5,6,7,8-tetrahydronaphthalen-2-yl)benzenesulfonamide, AGN-PC-0I4KCQ, SCHEMBL3898623, LGUDTKRPOOVALS-UHFFFAOYSA-N, RL00002, KB-56074, N-(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)benzenesulfonamide

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGUDTKRPOOVALS-UHFFFAOYSA-N

1000300-06-0
N-(5-OXO-8H-1,8-NAPHTHYRIDIN-2-YL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-oxo-8H-1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 5350-37-8
Synonyms: NSC20, CID5354049, 7-ACETAMIDO-1,8-NAPHTHYRIDIN-4-OL

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRASUCWVKYFGAU-UHFFFAOYSA-N

5350-37-8
N-(5-Oxo-L-Pro-L-Gln-L-Gln-L-Lac-L-Pro-N-methyl-D-Leu-)cyclo[L-Thr*-[(3S,4R)-3-hydroxy-4-[(S)-1-methylpropyl]-?Abu-]-[(2S,4S)-4-hydroxy*-2,5-dimethyl-3-oxohexanoyl]-L-Leu-L-Pro-N,O-dimethyl-L-Tyr-] (2 suppliers)
Compound Structure IUPAC Name: [1-[(2S)-2-[[(2S)-1-[[(3R,6S,8S,12S,13S,16S,17S,23S)-13-butan-2-yl-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxopentan-2-yl]-methylcarbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl] (2S)-5-amino-2-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-5-oxopentanoate | CAS Registry Number: 97230-31-4

Molecular Formula: C72H110N12O21Molecular Weight: 1479.735 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: YFLXBTGOBAIHQZ-LMLMJENVSA-N

97230-31-4
N-(5-OXO-L-PROLYL)-L-HISTIDINOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 25575-89-7
Synonyms: ZINC03064418, EINECS 247-114-9, CID117552, N-(5-Oxo-L-prolyl)-L-histidinohydrazide

Molecular Formula: C11H16N6O3Molecular Weight: 280.283140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ZNCVCDONTDKDNY-YUMQZZPRSA-N

25575-89-7
N-(5-Phenethyl-1,3,5-triazinan-2-ylidene)benzo[d]oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[3-(2-phenylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]-1,3-benzoxazol-2-amine | CAS Registry Number: 673490-60-3
Synonyms: N-[5-(2-phenylethyl)-1,3,5-triazinan-2-ylidene]-1,3-benzoxazol-2-amine, SMR000036909, MLS000080391, N-[5-(2-phenylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-1,3-benzoxazol-2-amine, AC1LDBAU, cid_664281, CHEMBL1340446, BDBM96563, CHEBI:114325, MolPort-000-472-148, MolPort-000-747-039, MolPort-019-906-542, HMS1617N10, HMS2440L19, ALBB-017343, CCG-25183, STK134459, STL037179, ZINC17194567, AKOS001699769

Molecular Formula: C18H19N5OMolecular Weight: 321.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DWOFIMUFCYMGPZ-UHFFFAOYSA-N

673490-60-3
N-(5-PHENYL-1,2,4-TRIAZIN-3-YL)ADAMANTANE-1-CARBOHYDRAZIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N'-(5-phenyl-1,2,4-triazin-3-yl)adamantane-1-carbohydrazide hydrochloride | CAS Registry Number: 70551-70-1
Synonyms: CID3053948, LS-157088, N'-(5-phenyl-1,2,4-triazin-3-yl)adamantane-1-carbohydrazide Hydrochloride, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxylic acid, 2-(5-phenyl-1,2,4-triazin-3-yl)hydrazide,monohydrochloride, hydrate

Molecular Formula: C20H24ClN5OMolecular Weight: 385.890460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XJYFMYJXNHPTHN-UHFFFAOYSA-N

70551-70-1
N-(5-PHENYL-1,2,4-TRIAZIN-3-YL)CYCLOHEXANECARBOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(5-phenyl-1,2,4-triazin-3-yl)cyclohexanecarbohydrazide | CAS Registry Number: 69467-34-1
Synonyms: BRN 0557053, CID3053069, LS-56748, Cyclohexanecarboxylic acid, 2-(5-phenyl-3-as-triazinyl)hydrazide, Cyclohexanecarboxylic acid, 2-(5-phenyl-1,2,4-triazin-3-yl)hydrazide

Molecular Formula: C16H19N5OMolecular Weight: 297.354960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AMILWVRTDABTCB-UHFFFAOYSA-N

69467-34-1
N-(5-phenyl-1,2-oxazol-3-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(5-phenyl-1,2-oxazol-3-yl)acetamide | CAS Registry Number: 13273-63-7
Synonyms: N-(5-Phenyl-3-isoxazolyl)acetamide, AC1LBCLV, AGN-PC-0JSTJT, N-(5-Phenylisoxazol-3-yl)acetamide, AKOS024322310, Acetamide, N-(5-phenyl-3-isoxazolyl)-

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDZCQHBMPQSNIC-UHFFFAOYSA-N

13273-63-7
N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide | CAS Registry Number: 3916-80-1
Synonyms: 2-Acetamido-5-phenyl-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-acetamido-5-phenyl-, Acetamide, N-(5-phenyl-(1,3,4-oxadiazol-2-yl))-, F1374-0841, ZINC00406229, AGN-PC-0JNOWS, CBMicro_023486, Oprea1_417960, AC1L570V, AC1Q1L42, CTK8I5591, MolPort-001-826-732, CCG-11099, AKOS000641710, MCULE-1426943530, SDCCGMLS-0065553.P001, BAS 01171173, LS-10152, BIM-0023489.P001, KB-299763

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIZOBXSYWYNPLR-UHFFFAOYSA-N

3916-80-1
N-(5-PHENYL-1,3,4-THIADIAZOL-2-YL)BENZENECARBOXIMIDAMIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzenecarboximidamide | CAS Registry Number: 13228-81-4
Synonyms: NSC80535, CID255214

Molecular Formula: C15H12N4SMolecular Weight: 280.347580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGEDCNOIMJISIP-UHFFFAOYSA-N

13228-81-4
N-(5-PHENYL-1,3,4-THIADIAZOL-2-YL)BENZOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-(5-phenyl-1,3,4-thiadiazol-2-yl)benzohydrazide | CAS Registry Number: 13229-05-5
Synonyms: NCIOpen2_004615, NSC75712, CID253149

Molecular Formula: C15H12N4OSMolecular Weight: 296.346980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPBBTEPDSZJLAF-UHFFFAOYSA-N

13229-05-5
N-(5-PHENYL-2-THIENYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(5-phenylthiophen-2-yl)acetamide | CAS Registry Number: 14770-86-6
Synonyms: MLS000035410, N-(5-Phenyl-2-thienyl)acetamide, EINECS 238-838-6, BRN 1372059, N-(5-Phenylthiophen-2-yl)acetamide, MolPort-001-934-386, CID26880, N-(5-Phenyl-thiophen-2-yl)-acetamide, ZINC00829014, BAS 00470977, ACETAMIDE, N-(5-PHENYL-2-THIENYL)-, LS-10172, SMR000008985, ST062718

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSKPBKKQLNRUFG-UHFFFAOYSA-N

14770-86-6
N-(5-phenyl-3-thienyl)Glycine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[(5-phenylthiophen-3-yl)amino]acetate | CAS Registry Number: 1000409-37-9
Synonyms: SCHEMBL5121430, HXRDRPRWASZSJF-UHFFFAOYSA-N, DA-48484, methyl 2-(5-phenylthiophen-3-ylamino)acetate

Molecular Formula: C13H13NO2SMolecular Weight: 247.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXRDRPRWASZSJF-UHFFFAOYSA-N

1000409-37-9
N-(5-phenyl-thiazol-2-yl)-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-phenyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 52920-42-0
Synonyms: N-(5-phenyl-1,3-thiazol-2-yl)benzamide, aminothiazole 2, AC1NS6P5, CHEMBL98633, BDBM5342, SCHEMBL10252594, AKOS016570163, N-(5-Phenyl-thiazol-2-yl)-benzamide

Molecular Formula: C16H12N2OSMolecular Weight: 280.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTBBTYJXXXDYLG-UHFFFAOYSA-N

52920-42-0
N-(5-phenyliminopenta-1,3-dienyl)aniline (4 suppliers)
Compound Structure IUPAC Name: N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline | CAS Registry Number: 5608-83-3
Synonyms: n,n'-(5e)-penta-1,3-dien-1-yl-5-ylidenedianiline, AC1NSRT5, Glutaconaldehyde dianilide, AC1Q4ST9, AC1Q4SW3, MLS000532331, MolPort-000-514-762, AR-1K0458, NSC146820, SBB005791, STK396467, ZINC18100176, AKOS001483283, NSC-146820, NCGC00245731-01, SMR000137270, Glutaconic Aldehyde Dianilide Hydrochloride, (5-anilino-2,4-pentadien-1-ylidene)phenylamine, N-[(1E,3E)-5-phenyliminopenta-1,3-dienyl]aniline, I14-43234

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDWRJSSBFBSTOO-LZQZHQDYSA-N

5608-83-3
N-(5-Phenyloxazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-phenyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 6826-25-1
Synonyms: AKOS030625921, ZINC196514054, AX8277108

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDDRGLQSEQQOGW-UHFFFAOYSA-N

6826-25-1
N-(5-phenylpentyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-phenylpentyl)acetamide | CAS Registry Number: 53429-16-6
Synonyms: N-(5-Phenylpentyl)acetamide, Acetamide, N-(5-phenylpentyl)-, AC1LBDRY, AGN-PC-0JSHG2, 5-acetylamino-1-phenylpentyl, SCHEMBL5462618, N-(5-Phenylpentyl)acetamide #, CTK8J0994, ZDCCAWHYASANAS-UHFFFAOYSA-N

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDCCAWHYASANAS-UHFFFAOYSA-N

53429-16-6
N-(5-PHENYLPYRIDIN-2-YL)HYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(5-phenylpyridin-2-yl)hydroxylamine | CAS Registry Number: 96721-85-6
Synonyms: CID178830, N-(5-phenylpyridin-2-yl)hydroxylamine

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XXBYLOVPPUOSHR-UHFFFAOYSA-N

96721-85-6
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