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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[(5Z)-5-[(2,4-DICHLOROPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]-2-HYDROXY-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzamide | CAS Registry Number: 5527-47-9
Synonyms: Ambcb5527479, MolPort-000-563-695, ZINC02898242, CID2247503, BAS 00473418, BIM-0022896.P001

Molecular Formula: C17H10Cl2N2O3S2Molecular Weight: 425.308900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYSJQIHURMNOAN-AUWJEWJLSA-N

5527-47-9
N-[(5Z)-5-[(2-CHLOROPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]PYRIDINE-4-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68710-98-5
Synonyms: STOCK2S-58943, MolPort-000-419-322, STK809130, ZINC01269230, ZINC13532886, CID1397774, LS-130570, 4-Pyridinecarboxamide, N-(5-((2-chlorophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-, N-(5-((2-Chlorophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, N-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Molecular Formula: C16H10ClN3O2S2Molecular Weight: 375.852500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVFLOVMDYULDKZ-LCYFTJDESA-N

68710-98-5
N-[(5Z)-5-[(2-METHOXYPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]-3-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-(1-adamantyl)-2-[[5-(2-fluoroanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone | CAS Registry Number: 5618-42-8
Synonyms: CID5237416, 1-(1-adamantyl)-2-[[5-[(2-fluorophenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Molecular Formula: C20H22FN3OS2Molecular Weight: 403.536583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIJAKXQFYVYFLZ-UHFFFAOYSA-N

5618-42-8
N-[(5Z)-5-[(2-METHOXYPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]PYRIDINE-3-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-3-carboxamide | CAS Registry Number: 6045-55-2
Synonyms: STOCK2S-59899, MolPort-000-402-066, ZINC01090154, ZINC13533183, CID1274213, BIM-0042027.P001

Molecular Formula: C17H13N3O3S2Molecular Weight: 371.433420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKXAHVVETAVOKK-ZROIWOOFSA-N

6045-55-2
N-[(5z)-5-[(2-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68711-00-2
Synonyms: N-(5-((2-Nitrophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(5-((2-nitrophenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-, N-[5-[(2-Nitrophenyl)methylene]-4-oxo-2-thioxo-3-thiazolidinyl]-4-pyridinecarboxamide, AC1NZ5L9, LS-130675, N-[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide

Molecular Formula: C16H10N4O4S2Molecular Weight: 386.405000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RDKBZFRIVIRXOW-LCYFTJDESA-N

68711-00-2
N-[(5Z)-5-[(4-BROMOPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]PYRIDINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 6044-85-5
Synonyms: STOCK2S-63754, MolPort-000-650-349, ZINC13534589, BAS 00842030, CID1397778, BIM-0041868.P001, N-[5-(4-Bromo-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-isonicotinamide

Molecular Formula: C16H10BrN3O2S2Molecular Weight: 420.303500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEBJBTBUHVAQCG-LCYFTJDESA-N

6044-85-5
N-[(5z)-5-[(4-methylanilino)methylidene]thiophen-2-ylidene]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(4-methylanilino)methylidene]thiophen-2-ylidene]acetamide | CAS Registry Number: 5347-53-5
Synonyms: ZINC00271671, AC1O9ZZL, AGN-PC-0LQ5XA, AGN-PC-0OBWG7, N-[(5Z)-5-[(4-methylanilino)methylidene]thiophen-2-ylidene]acetamide, N-[5-[(4-methylanilino)methylidene]thiophen-2-ylidene]acetamide, (NZ)-N-[(5Z)-5-[[(4-methylphenyl)amino]methylidene]thiophen-2-ylidene]acetamide

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUSNKCOCYPDVPK-UHFFFAOYSA-N

5347-53-5
N-[(5z)-5-[amino-(phenylmethoxyamino)methylidene]-3-cyclopentylimidazol-4-ylidene]formamide (4 suppliers)
Compound Structure IUPAC Name: N-[(5Z)-5-[amino-(phenylmethoxyamino)methylidene]-3-cyclopentylimidazol-4-ylidene]formamide | CAS Registry Number: 35967-01-2
Synonyms: NSC107379, NSC-107379

Molecular Formula: C17H21N5O2Molecular Weight: 327.380940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJHFTMLGLJONOJ-OPTABROFSA-N

35967-01-2
N-[(5z)-5-butylidene-2-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(5Z)-5-butylidene-2-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide | CAS Registry Number: 99541-56-7
Synonyms: N-(5-Butylidene-2-(2-methoxyphenyl)-4-oxo-3-thiazolidinyl)-2-hydroxybenzamide, BENZAMIDE, N-(5-BUTYLIDENE-2-(2-METHOXYPHENYL)-4-OXO-3-THIAZOLIDINYL)-2-HYDROXY-, AC1O5K20, LS-26004, N-[(5Z)-5-butylidene-2-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide

Molecular Formula: C21H22N2O4SMolecular Weight: 398.475380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQOJTDMPWAIMHP-AQTBWJFISA-N

99541-56-7
N-[(6,7-DIETHOXY-3,4-DIHYDROISOQUINOLIN-1-YL)METHYL]PHTHALIMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 446053-28-7
Synonyms: ST045829, N-[(6,7-Diethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phthalimide, 2-[(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)methyl]isoindole-1,3-dione, 2-[(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)methyl]-1H-isoindole-1,3(2H)-dione, ZERO/003001, AC1LKMTX, Oprea1_149638, CTK6G1382, MolPort-001-757-966, ZINC720438, MFCD03308644, SBB002150, STK768524, ZINC00720438, AKOS005616804, MCULE-3498112843, EU-0053314, 2-[(6,7-diethoxy-3,4-dihydroisoquinolyl)methyl]benzo[c]azoline-1,3-dione, 2-[(6,7-diethoxy-3,4-dihydro-1-isoquinolinyl)methyl]-1H-isoindole-1,3(2H)-dione, 2-[(6,7-diethoxy-3,4-dihydroisoquinolyl)methyl]benzo[c]azolidine-1,3-dione

Molecular Formula: C22H22N2O4Molecular Weight: 378.428 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HDYYLGGDCYDRRN-UHFFFAOYSA-N

446053-28-7
N-[(6,7-dimethoxy-3,4-dihydro-1h-isochromen-1-yl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]acetamide | CAS Registry Number: 70070-00-7
Synonyms: BRN 1388493, N-((3,4-Dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)acetamide, Acetamide, N-((3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)-, AC1MHLJM, LS-9168, N-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]acetamide

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCWYAQSYDYFXEG-UHFFFAOYSA-N

70070-00-7
N-[(6-amino-4-methyl-3-pyridinyl)methyl]Acetamide (6 suppliers)
Compound Structure IUPAC Name: N-[(6-amino-4-methylpyridin-3-yl)methyl]acetamide | CAS Registry Number: 179555-14-7
Synonyms: SCHEMBL7049168, LOYYJPMIEKYEQS-UHFFFAOYSA-N, DA-09092, 2-Amino-5-acetamidomethyl-4-methylpyridine

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOYYJPMIEKYEQS-UHFFFAOYSA-N

179555-14-7
N-[(6-AMINO-5-NITRO-PYRIMIDIN-4-YL)AMINO]FORMAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(6-amino-5-nitropyrimidin-4-yl)amino]formamide | CAS Registry Number: 6274-43-7
Synonyms: NSC36915, CID3756436

Molecular Formula: C5H6N6O3Molecular Weight: 198.139540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LGFAZRPZESAXFF-UHFFFAOYSA-N

6274-43-7
N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(3-methylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(3-methylphenoxy)acetamide | CAS Registry Number: 5843-81-2
Synonyms: AC1NPFAI, MCULE-5935296495

Molecular Formula: C17H15BrN2O4Molecular Weight: 391.216000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RGFPULHAQVQHMU-UHFFFAOYSA-N

5843-81-2
N-[(6-bromo-2h-pyridin-1-id-2-yl)methyl]-1-piperidin-1-id-2-yl-n-(piperidin-1-id-2-ylmethyl)methanamine;dichloroiron (1 supplier)
Compound Structure IUPAC Name: N-[(6-bromo-2H-pyridin-1-id-2-yl)methyl]-1-piperidin-1-id-2-yl-N-(piperidin-1-id-2-ylmethyl)methanamine;dichloroiron | CAS Registry Number: 7226-30-4

Molecular Formula: C18H28BrCl2FeN4-3Molecular Weight: 507.096720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAYGJWZMGHMXQO-UHFFFAOYSA-L

7226-30-4
N-[(6-bromo-3-pyridinyl)methyl]cyclopropanamine Hydrochloride (1: 1) (2 suppliers)1337879-90-9
N-[(6-BROMOBENZO[1,3]DIOXOL-5-YL)METHYLIDENEAMINO]-2-(4-CHLORO-2-NITRO-PHENOXY)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-chloro-2-nitrophenoxy)acetamide | CAS Registry Number: 6221-86-9
Synonyms: Ambcb6221869, MolPort-002-189-667, CID5349382, N-[(6-bromobenzo[1,3]dioxol-5-yl)methylideneamino]-2-(4-chloro-2-nitro-phenoxy)acetamide

Molecular Formula: C16H11BrClN3O6Molecular Weight: 456.632040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXMKZCVAXZZABA-SWNXQHNESA-N

6221-86-9
N-[(6-bromopyridin-2-yl)methyl]-1-piperidin-1-id-2-yl-n-(2h-pyridin-1-id-2-ylmethyl)methanamine;iron(3+);nitric Acid;3,4,5,6-tetrabromocyclohexane-1,2-diol (1 supplier)
Compound Structure IUPAC Name: N-[(6-bromopyridin-2-yl)methyl]-1-piperidin-1-id-2-yl-N-(2H-pyridin-1-id-2-ylmethyl)methanamine;iron(3+);nitric acid;3,4,5,6-tetrabromocyclohexane-1,2-diol | CAS Registry Number: 7230-96-8

Molecular Formula: C24H32Br5FeN5O5+Molecular Weight: 925.906380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZVAYUDGIGJRVOS-UHFFFAOYSA-N

7230-96-8
N-[(6-bromopyridin-3-yl)methyl]ethanamine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1417794-39-8
Synonyms: Amine hydrochloride, (6-Bromo-pyridin-3-ylmethyl)-ethyl-, AM98024, KB-02248, (6-Bromopyridin-3-ylmethyl)ethylamine hydrochloride

Molecular Formula: C8H12BrClN2Molecular Weight: 251.551280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FXZWPZMCZNJILD-UHFFFAOYSA-N

1417794-39-8
N-[(6-chloro-2-iodo-5-methyl-3-pyridinyl)methyl]-N-methylamine (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-iodo-5-methylpyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 1043870-54-7
Synonyms: DA-48115

Molecular Formula: C8H10ClIN2Molecular Weight: 296.536 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJBDVPDKMAFHLE-UHFFFAOYSA-N

1043870-54-7
N-[(6-chloro-3-pyridazinyl)methyl]cyclopropanamine Hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridazin-3-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1337880-84-8
Synonyms: N-((6-CHLOROPYRIDAZIN-3-YL)METHYL)CYCLOPROPANAMINE HYDROCHLORIDE, 1289386-54-4, MolPort-035-769-581, AM91906, KB-55159, C-2604

Molecular Formula: C8H11Cl2N3Molecular Weight: 220.099040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKMWXFCPRGGUIN-UHFFFAOYSA-N

1337880-84-8
N-[(6-Chloro-3-pyridinyl)methyl]-1,3-propanediamine (2 suppliers)
Compound Structure IUPAC Name: N'-[(6-chloropyridin-3-yl)methyl]propane-1,3-diamine | CAS Registry Number: 101990-63-0
Synonyms: N-(2-chloro-5-pyridylmethyl)trimethylenediamine, N-(2-chloro-5-pyridylmethyl)-trimethylenediamine, N1-((6-chloropyridin-3-yl)methyl)propane-1,3-diamine, AGN-PC-0N94D7, SCHEMBL7992477, HTFHALGFLUWNGS-UHFFFAOYSA-N, 1,3-Propanediamine, N-[(6-chloro-3-pyridinyl)methyl]-

Molecular Formula: C9H14ClN3Molecular Weight: 199.680560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTFHALGFLUWNGS-UHFFFAOYSA-N

101990-63-0
N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-N-methylamine (4 suppliers)
N-[(6-chloropyridin-3-yl)carbamoyl]-2,6-difluoro-benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 64862-25-5
Synonyms: NSC298155, AC1L6YJP, ZINC1869738, NSC-298155, N-[(6-chloropyridin-3-yl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula: C13H8ClF2N3O2Molecular Weight: 311.671326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXUIEYOAAZBKQN-UHFFFAOYSA-N

64862-25-5
N-[(6-Chloropyridin-3-yl)methyl]acetamide (16 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]acetamide | CAS Registry Number: 175424-74-5
Synonyms: N-[(6-chloropyridin-3-yl)methyl]acetamide, Ambcb4035228, MolPort-008-154-120, ZINC34599478, AKOS005173717, FT-0683541, I14-28522

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKLYKZAYVXYVQX-UHFFFAOYSA-N

175424-74-5
N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methylamine hydrochloride (2 suppliers)
N-[(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: N-[(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl]benzamide | CAS Registry Number: 4613-60-9
Synonyms: NSC170139, AGN-PC-0JPGFG, AC1L6STT, NSC-170139, N-[(4-hydroxy-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]oct-3-yl)methyl]benzamide

Molecular Formula: C15H19NO5Molecular Weight: 293.315060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSJJBBYXAUEDAV-UHFFFAOYSA-N

4613-60-9
N-[(6-isopropoxypyridin-3-yl)methyl]-N-methylamine (1 supplier)
N-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-4-phenyldiazenylaniline (1 supplier)
Compound Structure IUPAC Name: N-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-4-phenyldiazenylaniline | CAS Registry Number: 2490-67-7
Synonyms: Benzothiazole, 6-methoxy-2-[3-[4-(phenylazo)phenyl]-1-triazenyl]-, AGN-PC-0JD23U, CTK0I7115

Molecular Formula: C20H16N6OSMolecular Weight: 388.445640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DPIPLUSVSLVVLX-UHFFFAOYSA-N

2490-67-7
N-[(6-Methoxy-1H-indol-2-yl)carbonyl]-L-methionine (2 suppliers)
N-[(6-Methyl-2,4-dioxo-2H-pyran-3(4H)-ylidene)methyl]-urea (3 suppliers)96015-52-0
N-[(6-METHYL-2-OXO-1H-(QUINOLIN-3-YL))METHYL]-N-(4-METHYLPHENYL)-4-TERT-BUTYL-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide | CAS Registry Number: 5694-61-1
Synonyms: STOCK3S-42266, MolPort-000-729-926, MolPort-002-584-225, PHAR041734, STK997718, ZINC13647012, CID2065961, 4-tert-butyl-N-[(2-hydroxy-6-methylquinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide, N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-4-tert-butyl-benzamide

Molecular Formula: C29H30N2O2Molecular Weight: 438.560700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZTRWIVOBVSAIS-UHFFFAOYSA-N

5694-61-1
N-[(6-METHYLBENZOTHIAZOL-2-YL)THIOCARBAMOYL]-4-PHENYL-BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-4-phenylbenzamide | CAS Registry Number: 6611-85-4
Synonyms: Ambcb6611854, MolPort-002-211-583, ZINC04754578, CID2905350

Molecular Formula: C22H17N3OS2Molecular Weight: 403.519880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYUPLPJEJLXIGG-UHFFFAOYSA-N

6611-85-4
N-[(6-Methylpyridin-2-yl)methyl]-2-phenylethanamine dihydrochloride (11 suppliers)
N-[(6-methylpyrimidin-4-yl)sulfanylmethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(6-methylpyrimidin-4-yl)sulfanylmethyl]benzamide | CAS Registry Number: 5552-57-8
Synonyms: MLS000107629, AC1LHZ3E, CHEMBL1528235, MolPort-003-715-496, HMS2491K05, ZINC438172, STL230687, ZINC00438172, AKOS002304010, MCULE-9569399680, SMR000103595, ST45181785, ST50769599, N-[(6-methylpyrimidin-4-ylthio)methyl]benzamide, N-{[(6-methylpyrimidin-4-yl)sulfanyl]methyl}benzamide

Molecular Formula: C13H13N3OSMolecular Weight: 259.326820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSJIWZOLNCBJPB-UHFFFAOYSA-N

5552-57-8
N-[(6-morpholin-4-yl-2-pyridin-2-yl-pyrimidin-4-yl)methyl]propan-2-amine (2 suppliers)944057-83-4
N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1H-imidazole-1-carboxamide (2 suppliers)
N-[(6-NITROBENZOIMIDAZOL-1-YL)METHYL]-2-PHENOXY-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(6-nitrobenzimidazol-1-yl)methyl]-2-phenoxyacetamide | CAS Registry Number: 103706-81-6
Synonyms: CID3025505, LS-10044, N-((6-Nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxyacetamide, Acetamide, N-((6-nitro-1H-benzimidazol-1-yl)methyl)-2-phenoxy-

Molecular Formula: C16H14N4O4Molecular Weight: 326.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODUUDPYBQWNPCG-UHFFFAOYSA-N

103706-81-6
N-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]carbamoylmethylsulfanyl]acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-oxo-2-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]sulfanylacetohydrazide | CAS Registry Number: 6325-10-6
Synonyms: MLS002639302, NSC29865, AC1O22BB, CHEMBL1905675, SCHEMBL15003846, HMS3089N11, NSC-29865, SMR001548747, N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[2-oxo-2-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]sulfanylacetohydrazide

Molecular Formula: C18H18N4O4SMolecular Weight: 386.424920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YEWNKNJPSLEPJW-UTLPMFLDSA-N

6325-10-6
N-[(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]FURAN-2-CARBOHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]furan-2-carbohydrazide | CAS Registry Number: 92982-43-9
Synonyms: NSC106733, ZINC00062090, CID5380894

Molecular Formula: C12H10N2O3Molecular Weight: 230.219400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVRAYYHESSZULC-UHFFFAOYSA-N

92982-43-9
n-[(6e)-1-benzyl-1a-phenyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1h)-ylidene]-1-phenylmethanamine (3 suppliers)
Compound Structure IUPAC Name: N,1-dibenzyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine | CAS Registry Number: 37528-68-0
Synonyms: NSC150350, AC1L6AQQ, AC1Q4TAC, AR-1K3206, NSC-150350, N,1-dibenzyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine

Molecular Formula: C29H24N2Molecular Weight: 400.514260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCLGJVKIUWRQMS-UHFFFAOYSA-N

37528-68-0
N-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(6R)-6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-4-fluorobenzamide;hydrochloride | CAS Registry Number: 1217756-94-9
Synonyms: 186544-26-3, (R)-N-(3-(Dimethylamino)-2,3,4,9-tetrahydro-1H-carbazol-6-yl)-4-fluorobenzamide hydrochloride, LY 344864, LY 344864 HYDROCHLORIDE, LY-344864 Hydrochloride, LY344864 HCl, CTK8B9471, AOB1377, EX-A417, SYN5199, MolPort-023-276-437, 9747AA, ANW-62576, AKOS016004319, RTX-012479, AK101888, AX8233427, KB-210420, ST24035582, J-011976

Molecular Formula: C21H23ClFN3OMolecular Weight: 387.883 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OKUHLSYESBLBCP-PKLMIRHRSA-N

1217756-94-9
N-[(6R)-8-FLUORO-5,6-DIHYDRO-4-(1-METHYLETHYL)-6-[(2S,4R)-TETRAHYDRO-4-HYDROXY-6-OXO-2H-PYRAN-2-YL]BENZO[H]QUINAZOLIN-2-YL]-N-METHYLMETHANESULFONAMIDE (8 suppliers)854898-46-7
N-[(6S)-8-FLUORO-5,6-DIHYDRO-4-(1-METHYLETHYL)-6-[(2S,4R)-TETRAHYDRO-4-HYDROXY-6-OXO-2H-PYRAN-2-YL]BENZO[H]QUINAZOLIN-2-YL]-N-METHYLMETHANESULFONAMIDE (8 suppliers)854898-47-8
n-[(6z)-1-cyclohexyl-1a-phenyl-1a,6a-dihydroindeno[1,2-b]aziren-6(1h)-ylidene]cyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N,1-dicyclohexyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine | CAS Registry Number: 1981-53-9
Synonyms: NSC108070, AC1L6JEP, AC1Q4TA7, MolPort-019-779-262, NSC-108070, HE322951, N,1-dicyclohexyl-1a-phenyl-6aH-indeno[1,2-b]azirin-6-imine

Molecular Formula: C27H32N2Molecular Weight: 384.567 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHSOKWPHFHWYHE-UHFFFAOYSA-N

1981-53-9
N-[(7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide;hydrochloride | CAS Registry Number: 83737-42-2
Synonyms: AC1MIGGL, LS-28491, Benzeneacetamide, N-((7-chloro-1-methyl-5-phenyl-2,3-dihydro-1H-1,3-benzodiazepin-2-yl)methyl)-3,4-dimethoxy-, monohydrochloride, N-[(7-chloro-1-methyl-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]-2-(3,4-dimethoxyphenyl)acetamide hydrochloride

Molecular Formula: C27H29Cl2N3O3Molecular Weight: 514.443460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XAWTVAGKRSRUSP-UHFFFAOYSA-N

83737-42-2
N-[(7-chloro-2-phenylquinolin-4-yl)methyl]-n',n'-diethylpropane-1,3-diamine;sulfuric Acid (2 suppliers)
Compound Structure IUPAC Name: N-[(7-chloro-2-phenylquinolin-4-yl)methyl]-N',N'-diethylpropane-1,3-diamine;sulfuric acid | CAS Registry Number: 5428-81-9
Synonyms: NSC13317, NSC-13317

Molecular Formula: C23H30ClN3O4SMolecular Weight: 480.020000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OQIPMLRHROGRPE-UHFFFAOYSA-N

5428-81-9
N-[(7-CHLORO-3-OXO-NORBORNAN-2-YLIDENE)AMINO]-4-METHYL-BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(7-chloro-3-oxo-2-bicyclo[2.2.1]heptanylidene)amino]-4-methylbenzenesulfonamide | CAS Registry Number: 93864-09-6
Synonyms: MLS002707035, NSC120577, CID274505, SMR001574431

Molecular Formula: C14H15ClN2O3SMolecular Weight: 326.798500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVYVWQVKXFYNOJ-UHFFFAOYSA-N

93864-09-6
N-[(7-CHLORO-4-THIA-1,6-DIAZABICYCLO[3.3.0]OCTA-2,5,7-TRIEN-8-YL)METHYLIDENE]HYDROXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylidene]hydroxylamine | CAS Registry Number: 23576-85-4
Synonyms: Bionet2_000327, NSC332734, CID333026

Molecular Formula: C6H4ClN3OSMolecular Weight: 201.633460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXQFSANBUYDTFX-UHFFFAOYSA-N

23576-85-4
N-[(7-CHLORO-4-THIA-1,6-DIAZABICYCLO[3.3.0]OCTA-2,5,7-TRIEN-8-YL)METHYLIDENEAMINO]-4-METHYL-BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(6-chloroimidazo[2,1-b][1,3]thiazol-5-yl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 75224-77-0
Synonyms: NSC315218, CID329959

Molecular Formula: C13H11ClN4O2S2Molecular Weight: 354.835040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHJYEJIKWPRQCR-UHFFFAOYSA-N

75224-77-0
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