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CHEMICAL products beginning with : N
13201 to 13250 of 99014 results  Page: << Previous 50 Results 260 261 262 263 264 [265] 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)HYDRAZINECARBOTHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)thiourea | CAS Registry Number: 96447-49-3
Synonyms: N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)hydrazinecarbothioamide, NSC695067, hydrazinecarbothioamide, n-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1h-pyrazol-4-yl)-, 4-[(hydrazinothioxomethyl)amino]-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one, AC1LF4E8, AC1Q6IH0, Oprea1_353560, AC1Q403G, STOCK3S-51684, CTK5H8727, MolPort-000-479-611, AR-1J2041, SBB009646, STK852634, ZINC06520293, AKOS000267732, AG-H-95417, MCULE-5697352392, NSC-695067, BAS 00778201

Molecular Formula: C12H15N5OSMolecular Weight: 277.345400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AECZZXCAOYZBRA-UHFFFAOYSA-N

96447-49-3
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)thiourea (1 supplier)
N-(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)-2-(1H-INDOL-3-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1H-indol-3-yl)acetamide | CAS Registry Number: 53995-76-9
Synonyms: Sid 768793, MolPort-004-277-445, CID191301, ZINC03360059, PB31475429, Indolyl-3-acetic acid (1-phenyl-2,3-dimethyl-5-oxo-4-pyrazolyl) amide, 1H-Indole-3-acetamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-

Molecular Formula: C21H20N4O2Molecular Weight: 360.409100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQLBWJRBNNWHTB-UHFFFAOYSA-N

53995-76-9
N-(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)-2-IODO-N-PROPAN-2-YL-BENZ AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-iodo-N-propan-2-ylbenzamide | CAS Registry Number: 81217-09-6
Synonyms: BRN 5144875, CID54715, N-Antipyrinyl-o-iodo-N-isopropylbenzamide, LS-25694, BENZAMIDE, N-ANTIPYRINYL-o-IODO-N-ISOPROPYL-

Molecular Formula: C21H22IN3O2Molecular Weight: 475.322750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUFHFULDOKDQIS-UHFFFAOYSA-N

81217-09-6
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,4,5-trimethoxy-N-methyl-benzamide (1 supplier)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3,4,5-trimethoxy-N-methylbenzamide | CAS Registry Number: 67818-78-4
Synonyms: 2,3-Dimethyl-4-(methyl(3,4,5-trimethoxybenzoyl)amino)-1-phenyl-3-pyrazolin-5-one, 3-Pyrazolin-5-one, 2,3-dimethyl-4-(methyl(3,4,5-trimethoxybenzoyl)amino)-1-phenyl-, Benzamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3,4,5-trimethoxy-N-methyl-, CBDivE_010081, AC1MHHYZ, CTK2F3990, LS-128864, 3-Pyrazolin-5-one, 2,3-dimethyl-1-phenyl-4-(3,4,5-trimethoxyphenylcarbonylmethylamino)-, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3,4,5-trimethoxy-N-methylbenzamide

Molecular Formula: C22H25N3O5Molecular Weight: 411.451000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISRFHKPFMHNXPQ-UHFFFAOYSA-N

67818-78-4
N-(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)-3-IODO-N-PROPAN-2-YL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-iodo-N-propan-2-ylbenzamide | CAS Registry Number: 81217-10-9
Synonyms: BRN 5144762, CID54716, N-Antipyrinyl-m-iodo-N-isopropylbenzamide, LS-25693, BENZAMIDE, N-ANTIPYRINYL-m-IODO-N-ISOPROPYL-

Molecular Formula: C21H22IN3O2Molecular Weight: 475.322750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBDZDNSHYGOELZ-UHFFFAOYSA-N

81217-10-9
N-(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)-4-IODO-N-PROPAN-2-YL-BENZ AMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-iodo-N-propan-2-ylbenzamide | CAS Registry Number: 81217-11-0
Synonyms: BRN 5142309, CID54717, N-Antipyrinyl-p-iodo-N-isopropylbenzamide, LS-25695, BENZAMIDE, N-ANTIPYRINYL-p-IODO-N-ISOPROPYL-

Molecular Formula: C21H22IN3O2Molecular Weight: 475.322750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZLFDRYOKPGXMU-UHFFFAOYSA-N

81217-11-0
N-(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)-4-METHYL-PIPERIDINE-1-CARBOTHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpiperidine-1-carbothioamide | CAS Registry Number: 73791-35-2
Synonyms: Oprea1_814573, BRN 0569456, CID3033593, LS-21397, 4-(4-Methylpiperidinothiocarbonylamino)antipyrine, ANTIPYRINE, 4-(4-METHYLPIPERIDINOTHIOCARBONYLAMINO)-

Molecular Formula: C18H24N4OSMolecular Weight: 344.474360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQOSKVFDHUGGFQ-UHFFFAOYSA-N

73791-35-2
N-(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)-4-NITRO-N-PROPAN-2-YL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-nitro-N-propan-2-ylbenzamide | CAS Registry Number: 5550-99-2
Synonyms: Ambcb5550992, Oprea1_775818, MolPort-002-116-389, ZINC01203055, CID1360606

Molecular Formula: C21H22N4O4Molecular Weight: 394.423780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KWSBBYMTBOKFAZ-UHFFFAOYSA-N

5550-99-2
N-(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)-9-OXO-FLUORENE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-9-oxofluorene-1-carboxamide | CAS Registry Number: 5473-94-9
Synonyms: CBMicro_020872, Ambcb5473949, Oprea1_284598, MolPort-003-181-585, ZINC01516321, CID3907432, BIM-0021106.P001

Molecular Formula: C25H19N3O3Molecular Weight: 409.436660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLOCYIYNDUUIEV-UHFFFAOYSA-N

5473-94-9
N-(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide | CAS Registry Number: 5702-68-1
Synonyms: 4-Benzamidoantipyrine, N-Antipyrinylbenzamide, Antipyrine, 4-benzamido-, ChemDiv3_000032, Oprea1_150486, Oprea1_406438, MLS000526562, BENZAMIDE, N-ANTIPYRINYL-, BRN 0036367, MolPort-000-205-112, STK084120, Antipyrine, 4-benzamido- (7CI), HMS1473B10, CID21924, ZINC00044356, IDI1_019350, NCGC00176102-01, BAS 00364811, LS-25678, SMR000117036

Molecular Formula: C18H17N3O2Molecular Weight: 307.346480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWAXSNQMTXARTQ-UHFFFAOYSA-N

5702-68-1
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide | CAS Registry Number: 81217-04-1
Synonyms: N-Antipyrinyl-1,3-dioxo-alpha-isopropyl-2-isoindolineacetamide, 2-ISOINDOLINEACETAMIDE, N-ANTIPYRINYL-1,3-DIOXO-alpha-ISOPROPYL-, AC1L1HL9, AKOS008457253, LS-84685, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanamide, N-[(2,3-Dihydro-2-phenyl-3-oxo-1,5-dimethyl-1H-pyrazol)-4-yl]-2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanamide

Molecular Formula: C24H24N4O4Molecular Weight: 432.471760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWZRPMHONFIOPK-UHFFFAOYSA-N

81217-04-1
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide | CAS Registry Number: 81217-05-2
Synonyms: BRN 4611802, N-Antipyrinyl-alpha-benzyl-1,3-dioxo-2-isoindolineacetamide, 2-ISOINDOLINEACETAMIDE, N-ANTIPYRINYL-alpha-BENZYL-1,3-DIOXO-, AC1L1HLC, CBMicro_002606, Oprea1_639060, AC1Q401J, MolPort-000-689-518, SMSF0018461, AKOS002378974, AKOS016382044, CB04213, MCULE-5713322767, LS-84683, BIM-0002666.P001, ST50505415, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanamide, N-[(2,3-Dihydro-2-phenyl-3-oxo-1,5-dimethyl-1H-pyrazol)-4-yl]-2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanamide

Molecular Formula: C28H24N4O4Molecular Weight: 480.514560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HVCAHFJSEDFZHZ-UHFFFAOYSA-N

81217-05-2
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)propanamide | CAS Registry Number: 81217-02-9
Synonyms: BRN 5171519, N-Antipyrinyl-1,3-dioxo-alpha-methyl-2-isoindolineacetamide, AG-690/37152091, 2-ISOINDOLINEACETAMIDE, N-ANTIPYRINYL-1,3-DIOXO-alpha-METHYL-, SMR000104201, CBKinase1_000816, CBKinase1_013216, AC1L1HL3, Oprea1_855287, Oprea1_877476, MLS000108240, MLS002540009, CHEMBL1404010, MolPort-001-945-000, HMS2167C09, HMS3318A09, AKOS000633327, AKOS017001390, MCULE-7292983259, BAS 00733834

Molecular Formula: C22H20N4O4Molecular Weight: 404.418600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QABWXOJYSXLKMZ-UHFFFAOYSA-N

81217-02-9
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethyl-2-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethyl-2-nitrobenzamide | CAS Registry Number: 15054-47-4
Synonyms: TA 9, N-Antipyrinyl-N-ethyl-o-nitrobenzamide, BRN 0586706, BENZAMIDE, N-ANTIPYRINYL-N-ETHYL-o-NITRO-, AC1L1CCH, Ambcb6313142, Oprea1_560363, MolPort-002-192-247, ZINC02018945, AKOS003653206, MCULE-6329182203, LS-25690, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-ethyl-2-nitrobenzamide

Molecular Formula: C20H20N4O4Molecular Weight: 380.397200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANFBORKAUZHAPV-UHFFFAOYSA-N

15054-47-4
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethyl-3-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethyl-3-nitrobenzamide | CAS Registry Number: 15166-20-8
Synonyms: TA 8, N-Antipyrinyl-N-ethyl-m-nitrobenzamide, BRN 0586658, BENZAMIDE, N-ANTIPYRINYL-N-ETHYL-m-NITRO-, AC1L1CIW, Ambcb6350187, Oprea1_524198, MolPort-002-193-943, ZINC01186193, AKOS003653216, MCULE-5076488150, LS-25689

Molecular Formula: C20H20N4O4Molecular Weight: 380.397200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWSLNYKZGYKBFT-UHFFFAOYSA-N

15166-20-8
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethyl-4-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethyl-4-nitrobenzamide | CAS Registry Number: 15166-19-5
Synonyms: TA 7, N-Antipyrinyl-N-ethyl-p-nitrobenzamide, BRN 0586631, BENZAMIDE, N-ANTIPYRINYL-N-ETHYL-p-NITRO-, AC1L1CIT, Ambcb6356425, Oprea1_866766, MolPort-002-119-269, ZINC01186451, AKOS003653217, MCULE-5791168785, LS-25691

Molecular Formula: C20H20N4O4Molecular Weight: 380.397200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWMLKWMDUVAIHI-UHFFFAOYSA-N

15166-19-5
N-(1,5-Dimethyl-4-hexen-1-yl)-N-methylformamide (1 supplier)859444-64-7
N-(1,5-DIMETHYLHEXYL)-N'-(2-METHYL-4-QUINOLINYL)-N'-THIAZOL-2-YLGUANIDINE DINITRATE (3 suppliers)
Compound Structure IUPAC Name: 2-(6-methylheptan-2-yl)-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine; nitric acid | CAS Registry Number: 71079-51-1
Synonyms: CID3054282, LS-73613, Guanidine, 1-(1,5-dimethylhexyl)-2-(2-methyl-4-quinolyl)-3-(2-thiazolyl)-, dinitrate, Guanidine, N-(1,5-dimethylhexyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolyl-, dinitrate, N-(1,5-Dimethylhexyl)-N'-(2-methyl-4-quinolinyl)-N''-2-thiazolylguanidine dinitrate

Molecular Formula: C22H31N7O6SMolecular Weight: 521.589840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: CEWBBTGXXZPXNY-UHFFFAOYSA-N

71079-51-1
N-(1,5-dimethylhexyl)hydrazinecarbothioamide (0 suppliers)
N-(1,5-dimethylhexyl)thiourea (0 suppliers)
N-(1,6-DIHYDRO-6-OXOPURIN-2-YL)-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)benzamide | CAS Registry Number: 21323-87-5
Synonyms: AC1LIMQE, SCHEMBL1425017, CTK4E6492, DB-081553, N-(6-oxo-3,7-dihydropurin-2-yl)benzamide, Benzamide,N-(6,9-dihydro-6-oxo-1H-purin-2-yl)-

Molecular Formula: C12H9N5O2Molecular Weight: 255.232160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RZCVPJDHJYOZNP-UHFFFAOYSA-N

21323-87-5
N-(1,7,7-TRIMETHYLNORBORNAN-2-YL)THIOPHENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)thiophene-2-carboxamide | CAS Registry Number: 24629-85-4
Synonyms: CID212647, endo-(+-)-N-2-Bornyl-2-thiophenecarboxamide, LS-152928, 2-Thiophenecarboxamide, N-2-bornyl-, endo-(+-)-

Molecular Formula: C15H21NOSMolecular Weight: 263.398340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNOSAPPKVNAYEH-UHFFFAOYSA-N

24629-85-4
N-(1,7,8,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-5-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(tetrazolo[1,5-a]pyridin-8-yl)acetamide | CAS Registry Number: 7463-63-0
Synonyms: NSC404713, CID346473

Molecular Formula: C7H7N5OMolecular Weight: 177.163380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQAGPONHEDYCDS-UHFFFAOYSA-N

7463-63-0
n-(1,7-diazatricyclo[2.2.1.02,6]hept-3-yl)benzenesulfonamide (1 supplier)
Compound Structure Synonyms: NSC150998, AC1L6BD4, AC1Q6W4Z, AR-1J7070, NSC-150998

Molecular Formula: C11H13N3O2SMolecular Weight: 251.304820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VIXIIIKAHMRRBV-UHFFFAOYSA-N

40329-97-3
n-(1-(((4-chloro-6-methoxy-7-quinolinyl)oxy)methyl)cyclopropyl)carbamic acid phenylmethyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[(4-chloro-6-methoxyquinolin-7-yl)oxymethyl]cyclopropyl]carbamate | CAS Registry Number: 1245794-14-2
Synonyms: SCHEMBL381937, PWWQCOYZBLBSKL-UHFFFAOYSA-N, ZINC113701124, 1-[(4-chloro-6-methoxyquinolin-7-yloxy)methyl]-N-benzyloxycarbonyl-1-aminocyclopropane, N-[1-[[(4-Chloro-6-methoxy-7-quinolinyl)oxy]methyl]cyclopropyl]carbamic acid phenylmethyl ester

Molecular Formula: C22H21ClN2O4Molecular Weight: 412.870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PWWQCOYZBLBSKL-UHFFFAOYSA-N

1245794-14-2
n-(1-(((4-hydroxy-6-methoxy-7-quinolinyl)oxy)methyl)cyclopropyl)carbamic acid phenylmethyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[(6-methoxy-4-oxo-1H-quinolin-7-yl)oxymethyl]cyclopropyl]carbamate | CAS Registry Number: 1245794-11-9
Synonyms: SCHEMBL381568, MFSAVFQBIAXKOA-UHFFFAOYSA-N, 1-[(4-hydroxy-6-methoxyquinolin-7-yloxy)methyl]-n-benzyloxycarbonyl-1-aminocyclopropane, N-[1-[[(4-Hydroxy-6-methoxy-7-quinolinyl)oxy]methyl]cyclopropyl]carbamic acid phenylmethyl ester

Molecular Formula: C22H22N2O5Molecular Weight: 394.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MFSAVFQBIAXKOA-UHFFFAOYSA-N

1245794-11-9
n-(1-(((6-methoxy-4-((5-((methylamino)carbonyl)-2-naphthalenyl)oxy)-7-quinolinyl)oxy)methyl)cyclopropyl)carbamic acid phenylmethyl ester (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[[6-methoxy-4-[5-(methylcarbamoyl)naphthalen-2-yl]oxyquinolin-7-yl]oxymethyl]cyclopropyl]carbamate | CAS Registry Number: 1058137-21-5
Synonyms: SCHEMBL2097380, AWDOLDSJAALBNQ-UHFFFAOYSA-N, Benzyl 1-((6-methoxy-4-(5-(methylcarbamoyl)naphthalen-2-yloxy)quinolin-7-yloxy)methyl)cyclo-propylcarbamate, Benzyl 1-((6-methoxy-4-(5-(methylcarbamoyl)naphthalen-2-yloxy)quinolin-7-yloxy)methyl)cyclopropylcarbamate, N-[1-[[[6-Methoxy-4-[[5-[(methylamino)carbonyl]-2-naphthalenyl]oxy]-7-quinolinyl]oxy]methyl]cyclopropyl]carbamic acid phenylmethyl ester

Molecular Formula: C34H31N3O6Molecular Weight: 577.637 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AWDOLDSJAALBNQ-UHFFFAOYSA-N

1058137-21-5
N-(1-((1-((5-azido-1-cyclohexyl-3,4-dihydroxypentan-2-yl)amino)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)morpholine-4-carboxamide (1 supplier)120477-25-0
N-(1-((1H-INDOL-3-YLCARBONYL)METHYL)-PIPERIDIN-4-YL)-4-METHOXYBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidin-4-yl]-4-methoxybenzamide | CAS Registry Number: 26844-51-9
Synonyms: BRN 0455057, CID213650, LS-27031, 5-22-13-00038 (Beilstein Handbook Reference), Benzamide, N-(1-((1H-indol-3-ylcarbonyl)methyl)-4-piperidinyl)-4-methoxy-, N-(1-((1H-Indol-3-ylcarbonyl)methyl)-4-piperidinyl)-4-methoxybenzamide

Molecular Formula: C23H25N3O3Molecular Weight: 391.462900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZWQALMZYRQYFI-UHFFFAOYSA-N

26844-51-9
N-(1-((1R,3R,4S,7R)-1-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methyl-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide (2 suppliers)
N-(1-((2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-3-METHYLTETRAHYDRO FURAN-2-YL)-2-OXO-1,2-DIHYDROPYRIMIDIN-4-YL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 220503-82-2
Synonyms: EOS92

Molecular Formula: C17H19N3O6Molecular Weight: 361.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NAPFQFDTLKSGHO-WBMRYOJMSA-N

220503-82-2
N-(1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide (0 suppliers)
N-(1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-methyltetrahydrofuran-2-yl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)-2-(5,6-dimethyl-9-oxo-9H-xanthen-4-yl)acetamide (3 suppliers)
N-(1-((2R,3S,4R,5R)-4-FLUORO-3-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDRO FURAN-2-YL)-2-OXO-1,2-DIHYDROPYRIMIDIN-4-YL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3S,4R,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 1555759-26-6
Synonyms: EOS74

Molecular Formula: C16H16FN3O5Molecular Weight: 349.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QHCXJQUNLHCURO-CQROYNQRSA-N

1555759-26-6
N-(1-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)isobutyramide (0 suppliers)
N-(1-((2R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 1241724-98-0
Synonyms: 5'-O-DMT-N4-BENZOYL-2'-FLUORO-2'-DEOXYCYTIDINE, HG1121

Molecular Formula: C37H34FN3O7Molecular Weight: 651.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RAIBEZUVTIPFOJ-HCZCNMRBSA-N

1241724-98-0
N-(1-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[6-(hydroxymethyl)-4-tritylmorpholin-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 123003-60-1
Synonyms: SCHEMBL14980414, N-(1-((2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, 4-Trityl-6-(N-benzoylcytosine-1-yl)morpholine-2-methanol

Molecular Formula: C35H32N4O4Molecular Weight: 572.665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMFVVKPXZHMPKX-UHFFFAOYSA-N

123003-60-1
N-(1-((4-(1H-pyrrol-1-yl)phenyl)amino)-6-methylisoquinolin-5-yl)-4-aminothieno[3,2-d]pyrimidine-7-carboxamide (1 supplier)
Compound Structure IUPAC Name: 4-amino-N-[6-methyl-1-(4-pyrrol-1-ylanilino)isoquinolin-5-yl]thieno[3,2-d]pyrimidine-7-carboxamide | CAS Registry Number: 1446111-89-2
Synonyms: SCHEMBL15066509, ZINC146197382, DA-44601

Molecular Formula: C27H21N7OSMolecular Weight: 491.573 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VUPOMWLNLJLRRE-UHFFFAOYSA-N

1446111-89-2
n-(1-((4-acetyl-2-methoxyphenoxy)methyl)cyclopropyl)carbamic acid phenylmethyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-[(4-acetyl-2-methoxyphenoxy)methyl]cyclopropyl]carbamate | CAS Registry Number: 1245794-02-8
Synonyms: SCHEMBL382034, AZYZEIAPFXEOJT-UHFFFAOYSA-N, ZINC113701322, 1-[(4-acetyl-2-methoxyphenoxy)methyl]-N-benzyloxycarbonyl-1-aminocyclopropane, N-[1-[(4-Acetyl-2-methoxyphenoxy)methyl]cyclopropyl]carbamic acid phenylmethyl ester

Molecular Formula: C21H23NO5Molecular Weight: 369.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZYZEIAPFXEOJT-UHFFFAOYSA-N

1245794-02-8
N-(1-((5-Cyanopyridin-2-yl)methyl)-1H-pyrazol-3-yl)-2-(4-(1-(trifluoromethyl)cyclopropyl)phenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(5-cyanopyridin-2-yl)methyl]pyrazol-3-yl]-2-[4-[1-(trifluoromethyl)cyclopropyl]phenyl]acetamide | CAS Registry Number: 1838651-58-3
Synonyms: ACT-709478, UNII-3Z7U1U8Z9E, 3Z7U1U8Z9E, SCHEMBL17316866, HY-112723, CS-0062884, N-(1-((5-Cyanopyridin-2-yl)methyl)-1H-pyrazol-3-yl)-2-(4-(1-(trifluoromethyl)cyclopropyl)-phenyl)acetamide

Molecular Formula: C22H18F3N5OMolecular Weight: 425.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LSYANGLAZUZYFX-UHFFFAOYSA-N

1838651-58-3
N-(1-((6-Fluoropyridin-3-yl)amino)-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-3,3-dimethylbutanamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-[(6-fluoropyridin-3-yl)amino]-4,6-dimethyl-2,3-dihydro-1H-inden-5-yl]-3,3-dimethylbutanamide | CAS Registry Number: 1030025-68-3
Synonyms: SCHEMBL2497891, MolPort-035-689-601, AKOS024261836, AK156685

Molecular Formula: C22H28FN3OMolecular Weight: 369.475623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRTFEOSCGVGFFA-UHFFFAOYSA-N

1030025-68-3
N-(1-((6AR,8R,9aR)-9-cyano-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(6aR,8R,9aR)-9-cyano-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6,6a,8,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]acetamide | CAS Registry Number: 1194441-31-0
Synonyms: AKOS030621703, AK668885

Molecular Formula: C24H40N4O7Si2Molecular Weight: 552.775 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MCNAZJHKAHDDDB-MAMNIGPBSA-N

1194441-31-0
N-(1-((PHENYLMETHOXY)CARBONYL)-L-PROLYL)-L-METHIONINE (8 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]butanoic acid | CAS Registry Number: 17730-18-6
Synonyms: NSC334030, CID86616, EINECS 241-723-3, N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine

Molecular Formula: C18H24N2O5SMolecular Weight: 380.458560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHSSZNCPOQRYPJ-UHFFFAOYSA-N

17730-18-6
N-(1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)-N-cyclopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-cyclopropylacetamide | CAS Registry Number: 1354026-24-6
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-N-cyclopropyl-acetamide, AKOS027389561, AM97135, KB-56931, N-[1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]-N-cyclopropylacetamide

Molecular Formula: C15H27N3O2Molecular Weight: 281.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJWLSECXRKHCBY-KZUDCZAMSA-N

1354026-24-6
N-(1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)-N-ethylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-ethylacetamide | CAS Registry Number: 1354024-47-7
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-N-ethyl-acetamide, AKOS027389533, AM96974, KB-56932, N-[1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]-N-ethylacetamide

Molecular Formula: C14H27N3O2Molecular Weight: 269.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDDXTFXJTCXMQO-ABLWVSNPSA-N

1354024-47-7
N-(1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)-N-isopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-propan-2-ylacetamide | CAS Registry Number: 1354028-58-2
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-N-isopropyl-acetamide, AKOS027389546, AM97290, KB-56933, N-[1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]-N-isopropylacetamide

Molecular Formula: C15H29N3O2Molecular Weight: 283.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYOZRIFCHFODJR-KZUDCZAMSA-N

1354028-58-2
N-(1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-methylacetamide | CAS Registry Number: 1354026-01-9
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-N-methyl-acetamide, AKOS027389521, AM97113, KB-56934, N-[1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]-N-methylacetamide

Molecular Formula: C13H25N3O2Molecular Weight: 255.362 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKJBYVQEHLFVTB-KIYNQFGBSA-N

1354026-01-9
N-(1-((S)-2-Amino-3-methylbutanoyl)piperidin-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]acetamide | CAS Registry Number: 1290210-25-1
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-acetamide, AKOS010409544, AM91631, KB-56930, N-[1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]acetamide

Molecular Formula: C12H23N3O2Molecular Weight: 241.335 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHRSGTSNEJSAOV-DTIOYNMSSA-N

1290210-25-1
N-(1-((S)-2-Amino-3-methylbutanoyl)pyrrolidin-3-yl)-N-cyclopropylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-3-yl]-N-cyclopropylacetamide | CAS Registry Number: 1354029-65-4
Synonyms: N-[1-((S)-2-Amino-3-methyl-butyryl)-pyrrolidin-3-yl]-N-cyclopropyl-acetamide, AKOS027389555, AM97396, KB-56955, N-[1-((S)-2-Amino-3-methylbutyryl)pyrrolidin-3-yl]-N-cyclopropylacetamide

Molecular Formula: C14H25N3O2Molecular Weight: 267.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDIDNHZWPKOUTI-ABLWVSNPSA-N

1354029-65-4
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