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CHEMICAL products beginning with : N
1001 to 1050 of 132075 results  Page: << Previous 50 Results 20 [21] 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-(4-cyano-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide (3 suppliers)
Compound Structure IUPAC Name: N'-(4-cyano-1H-pyrazol-5-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 78972-81-3
Synonyms: N'-(4-cyano-1H-pyrazol-5-yl)-N,N-dimethylimidoformamide, (E)-N'-(4-cyano-1H-pyrazol-5-yl)-N,N-dimethylmethanimidamide, MLS000696217, CHEMBL3195468, N'-(4-cyano-1H-pyrazol-5-yl)-N,N-dimethylmethanimidamide, BBL022717, HTS028281, MFCD00140669, STL200184, AKOS005084398, NE19055, SMR000333320, 2D-101

Molecular Formula: C7H9N5Molecular Weight: 163.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHSMXXWEJUQZOF-WEVVVXLNSA-N

78972-81-3
n'-(4-Cyanobenzylidene)formohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(4-cyanophenyl)methylideneamino]formamide | CAS Registry Number: 379695-19-9
Synonyms: AKOS034409527, MCULE-8911233519, N'-[(4-cyanophenyl)methylidene]carbohydrazide, Z49645803

Molecular Formula: C9H7N3OMolecular Weight: 173.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLBZPJFSORLIJX-UHFFFAOYSA-N

379695-19-9
N'-(4-CYANOBUTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: 3-methyl-3-naphthalen-2-yl-2-benzofuran-1-one | CAS Registry Number: 107796-84-9
Synonyms: NSC74895, 3-Methyl-3-(2-naphthyl)-2-benzofuran-1(3H)-one, AC1L5MKY, AGN-PC-00O2FR, SureCN7855291, CTK7H7023, 3-Methyl-3-(1-naphthyl)phthalide, NSC-74895, AG-K-00080, FT-0671984, 3-methyl-3-naphthalen-2-yl-2-benzofuran-1-one, (3S)-3-methyl-3-naphthalen-2-yl-2-benzofuran-1-one, 3-Methyl-3-(2-naphthalenyl)-1(3H)-isobenzofuranone

Molecular Formula: C19H14O2Molecular Weight: 274.313260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVUFRYOBPMEEPM-UHFFFAOYSA-N

107796-84-9
N'-(4-cyanophenyl)ethoxycarbohydrazide (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-cyanoanilino)carbamate | CAS Registry Number: 700371-70-6
Synonyms: ethyl 2-(4-cyanophenyl)hydrazinecarboxylate, Ethyl n-(4-cyanoanilino)carbamate, MFCD32062902, J3.571.576B, D90611, 2-(4-Cyanophenyl)hydrazine-1-carboxylic acid ethyl ester

Molecular Formula: C10H11N3O2Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYGBVZCLSRYVPB-UHFFFAOYSA-N

700371-70-6
N'-(4-ethoxy-1,3-benzothiazol-2-yl)-n,n-dimethylethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105195-33-2
Synonyms: N'-(4-ethoxy-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine, ZINC26424008, AKOS005207743, MCULE-1143764974, L-4963, F2182-0065

Molecular Formula: C13H19N3OSMolecular Weight: 265.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RAWGBORUYVIKKS-UHFFFAOYSA-N

1105195-33-2
N'-(4-ethoxy-1,3-benzothiazol-2-yl)-n,n-dimethylpropane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105195-36-5
Synonyms: N'-(4-ethoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine, ZINC26424011, AKOS005206345, MCULE-3689081058, F2182-0066

Molecular Formula: C14H21N3OSMolecular Weight: 279.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OQTJRVKBSJOMLH-UHFFFAOYSA-N

1105195-36-5
N'-(4-ethoxy-3-methoxybenzyl)-N,N-dimethylpropane-1,3-diamine dihydrochloride (1 supplier)
N'-(4-ETHOXYBENZYL)-5,6-DIHYDROTHIOURACIL (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 55383-87-4
Synonyms: Oprea1_553942, BRN 0797180, CID3036521, N'-(4-Ethoxybenzyl)-5,6-dihydrothiouracil, LS-136032, 5-24-05-00282 (Beilstein Handbook Reference), 4(1H)-Pyrimidinone, tetrahydro-1-((4-ethoxyphenyl)methyl)-2-thioxo-, Tetrahydro-1-((4-ethoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone

Molecular Formula: C13H16N2O2SMolecular Weight: 264.343340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBCQTRKQWIKOOY-UHFFFAOYSA-N

55383-87-4
N'-(4-ETHOXYBENZYL)-5-METHYL-5,6-DIHYDROTHIOURACIL (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-5-methyl-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 62554-16-9
Synonyms: BRN 0806892, CID3036530, LS-136031, N'-(4-Ethoxybenzyl)-5-methyl-5,6-dihydrothiouracil, 5-24-05-00341 (Beilstein Handbook Reference), Tetrahydro-1-((4-ethoxyphenyl)methyl)-5-methyl-2-thioxo-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, tetrahydro-1-((4-ethoxyphenyl)methyl)-5-methyl-2-thioxo-

Molecular Formula: C14H18N2O2SMolecular Weight: 278.369920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NABJMAKGFMDXIT-UHFFFAOYSA-N

62554-16-9
N'-(4-ethoxyphenyl)-n-[[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazole-2-carboximidamide (0 suppliers)
Compound Structure IUPAC Name: N'-(4-ethoxyphenyl)-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazole-2-carboximidamide | CAS Registry Number: 7038-52-0
Synonyms: AC1NQWD6, N'-(4-ethoxyphenyl)-N-[[4-(3-methylbutoxy)phenyl]methylideneamino]-1,3-benzothiazole-2-carboximidamide

Molecular Formula: C28H30N4O2SMolecular Weight: 486.628400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YMYLHZYPDHPKTP-UHFFFAOYSA-N

7038-52-0
N'-(4-Ethylcyclohexyl)-N-(2-fluoroethyl)-N-nitrosourea (3 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitrosourea | CAS Registry Number: 33024-37-2
Synonyms: NSC 129966, 3-(4-Ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitrosourea, BRN 2134230, NSC 129,966, Urea, 3-(4-ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitroso-, 3-(E)(4-Ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitrosourea, Urea, N'-(4-ethylcyclohexyl)-N-(2-fluoroethyl)-N-nitroso-, Urea, 3-(4-ethylcyclohexyl)-1-(2-fluoroethyl)-1-nitroso-, (E)-, AC1Q5MNS, AC1L3YP0, CHEMBL274792, AR-1E6926, NSC129966, NSC-129966, LS-160149, LS-160150, N'-(4-ethylcyclohexyl)-N-(2-fluoroethyl)-N-nitrosourea, Urea, N'-(4-ethylcyclohexyl)-N-(2-fluoroethyl)-N-nitroso- (9CI)

Molecular Formula: C11H20FN3O2Molecular Weight: 245.293803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNUJKJSZLXIUOB-UHFFFAOYSA-N

33024-37-2
N'-(4-Fluoro-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105195-42-3
Synonyms: N'-(4-fluoro-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine, F2182-0068, ZINC26424018, AKOS005207687, MCULE-5968673076, L-4964, {2-[(4-fluoro-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine

Molecular Formula: C11H14FN3SMolecular Weight: 239.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJHWLHVKPRMIJF-UHFFFAOYSA-N

1105195-42-3
N'-(4-fluoro-1,3-benzothiazol-2-yl)-n,n-dimethylpropane-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105188-21-3
Synonyms: N'-(4-fluoro-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine, F2182-0070, ZINC26424026, AKOS005207942, MCULE-9755563989

Molecular Formula: C12H16FN3SMolecular Weight: 253.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDBWXEVZZIVBOX-UHFFFAOYSA-N

1105188-21-3
N'-(4-fluoro-3-methoxybenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-fluoro-3-methoxyphenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 2414426-30-3
Synonyms: N'-(4-Fluoro-3-methoxybenzylidene)-4-methylbenzenesulfonohydrazide, MFCD32707197, CS-0191652

Molecular Formula: C15H15FN2O3SMolecular Weight: 322.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QVMWSSJQZRQIGW-LICLKQGHSA-N

2414426-30-3
N'-(4-Fluoro-benzyl)-N,N-dimethyl-ethane-1,2-diamine (2 suppliers)
N'-(4-Fluorobenzenesulfonyl)-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: ~{N}'-(4-fluorophenyl)sulfonyl-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide | CAS Registry Number: 1092346-52-5
Synonyms: KS-00003GRK, MolPort-009-195-015, ZINC22996452, AKOS005106639, AA-0874, MCULE-7848775239, N'-[2,6-bis(trifluoromethyl)isonicotinoyl]-4-fluorobenzenesulfonohydrazide, N'-(4-fluorobenzenesulfonyl)-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide

Molecular Formula: C14H8F7N3O3SMolecular Weight: 431.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: XEGQLQMMATXPRC-UHFFFAOYSA-N

1092346-52-5
N'-(4-Fluorobenzenesulfonyl)-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: ~{N}'-(4-fluorophenyl)sulfonyl-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide | CAS Registry Number: 1092344-68-7
Synonyms: MolPort-009-195-046, KS-00003K3F, ZINC22996513, AKOS005106672, CA-0610, MCULE-5713370576, N'-(4-fluorobenzenesulfonyl)-4,6-bis(trifluoromethyl)pyridine-2-carbohydrazide, N'-{[4,6-bis(trifluoromethyl)-2-pyridinyl]carbonyl}-4-fluorobenzenesulfonohydrazide

Molecular Formula: C14H8F7N3O3SMolecular Weight: 431.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: WIGOLOLITQVQHX-UHFFFAOYSA-N

1092344-68-7
N'-(4-Fluorobenzenesulfonyl)-4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(4-fluorophenyl)sulfonyl-4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carbohydrazide | CAS Registry Number: 478029-13-9
Synonyms: N'-{[4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridin-2-yl]carbonyl}-4-fluorobenzenesulfonohydrazide, N'-(4-fluorobenzenesulfonyl)-4,6-dimethyl-3-(1H-pyrrol-1-yl)thieno[2,3-b]pyridine-2-carbohydrazide, SMR000168830, AC1LSW9Z, MLS000549247, CHEMBL1532857, HMS2380I14, KS-000034QN, ZINC1383858, AKOS005086445, 2R-1016, N'-(4-fluorophenyl)sulfonyl-4,6-dimethyl-3-pyrrol-1-ylthieno[2,3-b]pyridine-2-carbohydrazide

Molecular Formula: C20H17FN4O3S2Molecular Weight: 444.499 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RQJGWRSDOVIJRV-UHFFFAOYSA-N

478029-13-9
N'-(4-Fluorobenzenesulfonyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(4-fluorophenyl)sulfonyl-4-methylthieno[2,3-b]indole-2-carbohydrazide | CAS Registry Number: 477860-45-0
Synonyms: 4-fluoro-N'-[(8-methyl-8H-thieno[2,3-b]indol-2-yl)carbonyl]benzenesulfonohydrazide, N'-(4-fluorobenzenesulfonyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide, AC1LSMCV, MLS000331230, CHEMBL1568089, HMS2352C17, KS-000031CH, ZINC1405556, AKOS005080955, MCULE-8821937082, 12N-378S, SMR000168712, N'-(4-fluorophenyl)sulfonyl-4-methylthieno[2,3-b]indole-2-carbohydrazide

Molecular Formula: C18H14FN3O3S2Molecular Weight: 403.446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BTJSDALZDZBBJN-UHFFFAOYSA-N

477860-45-0
N'-(4-Fluorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide (5 suppliers)
Compound Structure IUPAC Name: N'-(4-fluorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 672925-36-9
Synonyms: N'-(4-fluorobenzoyl)-3-(1H-pyrrol-1-yl)-2-thiophenecarbohydrazide, 4-fluoro-N'-[3-(1H-pyrrol-1-yl)thiophene-2-carbonyl]benzohydrazide, AC1MX7XQ, MLS000706906, CHEMBL1546460, KS-00001XSG, HMS2666H17, ZINC6244353, AKOS005093857, 5P-373S, MCULE-2603387872, SMR000335743, N'-(4-fluorobenzoyl)-3-pyrrol-1-ylthiophene-2-carbohydrazide

Molecular Formula: C16H12FN3O2SMolecular Weight: 329.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUZKYHWZWDOLRB-UHFFFAOYSA-N

672925-36-9
N'-(4-Fluorobenzoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(4-fluorobenzoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide | CAS Registry Number: 477855-74-6
Synonyms: N'-(4-fluorobenzoyl)-8-methyl-8H-thieno[2,3-b]indole-2-carbohydrazide, 4-fluoro-N'-{8-methyl-8H-thieno[2,3-b]indole-2-carbonyl}benzohydrazide, AC1LT1LN, Bionet1_003359, HMS578D21, ZINC1386896, AKOS005078489, MCULE-6281744295, KS-00001S25, 11N-384S, N'-(4-fluorobenzoyl)-4-methylthieno[2,3-b]indole-2-carbohydrazide

Molecular Formula: C19H14FN3O2SMolecular Weight: 367.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAPDSCPHQFUBMQ-UHFFFAOYSA-N

477855-74-6
N'-(4-fluorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(4-fluorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide | CAS Registry Number: 478079-52-6
Synonyms: MLS000546591, SMR000179989, 4-fluoro-N'-{thieno[2,3-b]quinoline-2-carbonyl}benzohydrazide, Bionet1_004608, CHEMBL1326655, BDBM82679, cid_1485306, HMS582C10, ZINC1399203, AKOS005100122, MCULE-2075292883, 7R-1158, N''-(4-fluorobenzoyl)thieno[2,3-b]quinoline-2-carbohydrazide, N''-(4-fluorophenyl)carbonylthieno[2,3-b]quinoline-2-carbohydrazide, N''-[(4-fluorophenyl)-oxomethyl]-2-thieno[2,3-b]quinolinecarbohydrazide

Molecular Formula: C19H12FN3O2SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RJCOQNMWGCBTBK-UHFFFAOYSA-N

478079-52-6
N'-(4-Fluorobenzylidene)-4-methylbenzenesulfonohydrazide (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 210422-66-5
Synonyms: STK409694, AKOS003271908, AS-72594, ST50912865, [(1E)-2-(4-fluorophenyl)-1-azavinyl][(4-methylphenyl)sulfonyl]amine, Benzenesulfonic acid, 4-methyl-, [(4-fluorophenyl)methylene]hydrazide, N'-[(E)-(4-fluorophenyl)methylidene]-4-methylbenzene-1-sulfonohydrazide, N'-[(E)-(4-fluorophenyl)methylidene]-4-methylbenzenesulfonohydrazide

Molecular Formula: C14H13FN2O2SMolecular Weight: 292.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OMBDHPYMTXWALU-MHWRWJLKSA-N

210422-66-5
N'-(4-Fluorophenyl)-4-methylbenzenesulfonohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(4-fluorophenyl)-4-methylbenzenesulfonohydrazide | CAS Registry Number: 75230-49-8
Synonyms: AS-71809, N'-(4-Fluorophenyl)-p-toluenesulfonic acid hydrazide, N'-(4-fluorophenyl)-4-methylbenzene-1-sulfonohydrazide, N-(1-(4-fluorophenyl)ethylidene)-4-methylbenzenesulfonohydrazide

Molecular Formula: C13H13FN2O2SMolecular Weight: 280.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XYPJBSOFSORYJQ-UHFFFAOYSA-N

75230-49-8
N'-(4-FLUOROPHENYL)-N''-THIENO[2,3-D]PYRIMIDIN-4-YLIMINOFORMIC HYDRAZIDE (0 suppliers)
Compound Structure IUPAC Name: N-(4-fluoroanilino)-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide | CAS Registry Number: 478045-97-5
Synonyms: N-(4-fluoroanilino)-N'-thieno[2,3-d]pyrimidin-4-ylmethanimidamide, AKOS005092721, 4P-725, N'-(4-fluorophenyl)-N''-thieno[2,3-d]pyrimidin-4-yliminoformic hydrazide, (Z)-N-[(4-fluorophenyl)amino]-N'-{thieno[2,3-d]pyrimidin-4-yl}methanimidamide

Molecular Formula: C13H10FN5SMolecular Weight: 287.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HQMSWZIQDQRXSA-UHFFFAOYSA-N

478045-97-5
N'-(4-fluorophenyl)-n,n'-dimethyl-n-phenylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 32857-41-3
Synonyms: N'-(4-fluorophenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine, AC1LB7GD, AGN-PC-0JT6UO, Ethylenediamine, N-(p-fluorophenyl)-N,N'-dimethyl-N'-phenyl-, N-(p-Fluorophenyl)-N,N'-dimethyl-N'-phenylethylenediamine

Molecular Formula: C16H19FN2Molecular Weight: 258.333863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMZXGHUZOOEAFC-UHFFFAOYSA-N

32857-41-3
N'-(4-Fluorophenyl)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(4-fluorophenyl)acetohydrazide | CAS Registry Number: 361364-65-0
Synonyms: Acethydrazide, N2-(4-fluorophenyl)-, SCHEMBL14001690, ZINC32153720, N'-(4-Fluorophenyl)acetohydrazide #, AKOS034145368, Z30877183

Molecular Formula: C8H9FN2OMolecular Weight: 168.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTGPWLXOSGSXGM-UHFFFAOYSA-N

361364-65-0
N'-(4-Fluorophenyl)methanesulfonohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(4-fluorophenyl)methanesulfonohydrazide | CAS Registry Number: 1642135-88-3
Synonyms: N'-(4-fluorophenyl)methanesulfonohydrazide

Molecular Formula: C7H9FN2O2SMolecular Weight: 204.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SSHDPVFNQIVJDP-UHFFFAOYSA-N

1642135-88-3
N'-(4-FORMYL-3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)-N,N-DIMETHYLIMINOFORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N'-(4-formyl-5-methyl-2-phenylpyrazol-3-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 58668-41-0
Synonyms: ZINC03227362, CID2763312

Molecular Formula: C14H16N4OMolecular Weight: 256.303040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMBQSBRWMLAZAC-UHFFFAOYSA-N

58668-41-0
N'-(4-Hydroxy-6-methylpyrimidin-2-yl)acetohydrazide (4 suppliers)
Compound Structure IUPAC Name: N'-(4-methyl-6-oxo-1H-pyrimidin-2-yl)acetohydrazide | CAS Registry Number: 117098-60-9
Synonyms: N'-(4-hydroxy-6-methylpyrimidin-2-yl)acetohydrazide, N'-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)acetohydrazide, NSC20127, AC1L5FUS, N'-(6-methyl-4-oxo-1H-pyrimidin-2-yl)acetohydrazide, HSQHYGMRVXMHAW-UHFFFAOYSA-N, ZINC8613138, NSC-20127, STL264920, STL271954, AKOS001584996, AKOS002308169, MCULE-7154784886, ST50114261, L-2695, AB00672598-01, SR-01000389505, SR-01000389505-1, F0814-0004, N-[(6-methyl-4-oxo-3-hydropyrimidin-2-yl)amino]acetamide

Molecular Formula: C7H10N4O2Molecular Weight: 182.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HSQHYGMRVXMHAW-UHFFFAOYSA-N

117098-60-9
N'-(4-hydroxybenzylidene)cyclohexanecarbohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclohexanecarbohydrazide | CAS Registry Number: 443991-48-8
Synonyms: ZINC00370585, AK-968/40641317, N'-[(E)-(4-hydroxyphenyl)methylidene]cyclohexanecarbohydrazide, AC1NTULJ, MolPort-001-672-335, MolPort-019-752-124, ZINC370585, STK947832, ZINC58980995, AKOS003414978, MCULE-5720491566, AK268909, ST45158653, N-[(1E)-2-(4-hydroxyphenyl)-1-azavinyl]cyclohexylcarboxamide, N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]cyclohexanecarbohydrazide

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYAZBUKKXMVDSG-UHFFFAOYSA-N

443991-48-8
N'-(4-hydroxybutan-2-ylidene)-4-methylbenzenesulfonohydrazide (1 supplier)3099586-29-2
N'-(4-HYDROXYPHENYL)-N,N-DIMETHYLFORMAMIDINE (5 suppliers)
Compound Structure IUPAC Name: N'-(4-hydroxyphenyl)-N,N-dimethylmethanimidamide | CAS Registry Number: 2350-51-8
Synonyms: ST51037616, AC1LC8HP, SureCN6659427, SureCN6662201, Formamidine, N'-(p-hydroxyphenyl)-N,N-dimethyl-, SureCN11666035, CTK4F1594, ZINC16163050, AKOS006229754, AG-E-68606, 4-[(1Z)-2-(dimethylamino)-1-azavinyl]phenol, N'-(4-hydroxyphenyl)-N,N-dimethylmethanimidamide, Methanimidamide,N'-(4-hydroxyphenyl)-N,N-dimethyl-, Methanimidamide, N'-(4-hydroxyphenyl)-N,N-dimethyl-, Formamidine,N'-(p-hydroxyphenyl)-N,N-dimethyl- (7CI,8CI);N'-(4-hydroxyphenyl)-N,N-dimethylimidoformamide;Methanimidamide, N'-(4-hydroxyphenyl)-N,N-dimethyl-;

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXTSZBNGJXQOIM-UHFFFAOYSA-N

2350-51-8
N'-(4-HYDROXYPHENYL)-N-METHYL-N-(2-{[(4-NITROPHENYL)SULFONYL]AMINO}ETHYL)ETHANIMIDAMIDE HYDRAZINIUM IODIDE (0 suppliers)
Compound Structure IUPAC Name: N'-(4-hydroxyphenyl)-N-methyl-N-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ethanimidamide;hydroiodide | CAS Registry Number: 1052553-27-1
Synonyms: N'-(4-hydroxyphenyl)-N-methyl-N-(2-{[(4-nitrophenyl)sulfonyl]amino}ethyl)ethanimidamide hydrazinium iodide, N'-(4-hydroxyphenyl)-N-methyl-N-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ethanimidamide;hydroiodide, AKOS005102196, 8W-0221, SR-01000309427, SR-01000309427-1, (E)-N'-(4-hydroxyphenyl)-N-methyl-N-[2-(4-nitrobenzenesulfonamido)ethyl]ethanimidamide hydroiodide

Molecular Formula: C17H21IN4O5SMolecular Weight: 520.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IHHXQBYRPFLIAJ-UHFFFAOYSA-N

1052553-27-1
N'-(4-hydroxyphenyl)oxamide (0 suppliers)
Compound Structure IUPAC Name: N'-(4-hydroxyphenyl)oxamide | CAS Registry Number: 93628-82-1
Synonyms: (4-Hydroxyphenyl)ethanediamide, Ethanediamide, (4-hydroxyphenyl)-, BRN 3257361, SCHEMBL7126108, ZINC75569721, AKOS022640443, LS-65310

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QAOBPRHPRKZZIJ-UHFFFAOYSA-N

93628-82-1
N'-(4-IODOBENZENESULFONYL)-4-{[4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}BENZOHYDRAZIDE (0 suppliers)2061726-25-6
N'-(4-ISOPROPYL-3-METHYLPHENYL)-N,N-DIMETHYLSULFAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(dimethylsulfamoylamino)-2-methyl-1-propan-2-ylbenzene | CAS Registry Number: 866154-23-6
Synonyms: N'-(4-isopropyl-3-methylphenyl)-N,N-dimethylsulfamide, 4-(dimethylsulfamoylamino)-2-methyl-1-propan-2-ylbenzene, dimethyl({[3-methyl-4-(propan-2-yl)phenyl]sulfamoyl})amine, MLS000544985, CHEMBL1490248, HMS2328L10, ZINC4106413, MFCD05669592, AKOS005107666, MCULE-2746056550, MS-1490, SMR000126742, MLS000544985-02, SR-01000309874, SR-01000309874-1

Molecular Formula: C12H20N2O2SMolecular Weight: 256.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKPBYXIZLNXVOK-UHFFFAOYSA-N

866154-23-6
N'-(4-Isopropyl-benzyl)-N,N-dimethyl-propane-1,3-diamine (5 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-[(4-propan-2-ylphenyl)methyl]propane-1,3-diamine | CAS Registry Number: 406470-45-9
Synonyms: N,N-dimethyl-N'-[4-(propan-2-yl)benzyl]propane-1,3-diamine, dimethyl[3-({[4-(methylethyl)phenyl]methyl}amino)propyl]amine, BAS 06403475, AC1LZUP7, STOCK3S-37753, CTK6I0751, MolPort-000-865-643, BBL000184, SBB011708, STK510473, AKOS000243697, MCULE-7139653899, BB 0218997, ST50023941, T7147, AB00114678-01, AG-690/40636956, N'-(4-Isopropylbenzyl)-N,N-dimethyl-1,3-propane, N-[3-(dimethylamino)propyl]-N-(4-isopropylbenzyl)amine, [3-(dimethylamino)propyl][(4-isopropylphenyl)methyl]amine

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXCZXUDZZMKAQM-UHFFFAOYSA-N

406470-45-9
N'-(4-Isopropyl-benzyl)-N,N-dimethyl-propane-1,3-diamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-[(4-propan-2-ylphenyl)methyl]propane-1,3-diamine;dihydrochloride | CAS Registry Number: 1158646-10-6
Synonyms: N'-(4-ISOPROPYL-BENZYL)-N,N-DIMETHYL-PROPANE-1,3-DIAMINE DIHYDROCHLORIDE, [3-(dimethylamino)propyl][(4-isopropylphenyl)methyl]amine dihydrochloride, C15H28Cl2N2, CTK6I0752, 9643AC, MFCD02127680, AKOS015844991, AK518660, LP069127, N,N-Dimethyl-N'-[4-(propan-2-yl)benzyl]propane-1,3-diamine (2HCl), N1-(4-Isopropylbenzyl)-N3,N3-dimethylpropane-1,3-diamine dihydrochloride

Molecular Formula: C15H28Cl2N2Molecular Weight: 307.303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RYIBIRBEDPCOBS-UHFFFAOYSA-N

1158646-10-6
N'-(4-Isopropylbenzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 402839-74-1
Synonyms: AC1NZJKK, BAS 01556159, MolPort-019-742-659, ORYJGXHAPIHAJW-ZVHZXABRSA-N, AKOS000576174, ST50254158, AG-690/40756317, N'-(4-isopropylbenzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide, 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4-isopropyl-benzylidene)-hydrazide, 3-methyl-1-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-c]pyrazole-5-carboxamide, N-{(1E)-2-[4-(methylethyl)phenyl]-1-azavinyl}(3-methyl-1-phenylthiopheno[4,5-d ]pyrazol-5-yl)carboxamide

Molecular Formula: C23H22N4OSMolecular Weight: 402.516 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORYJGXHAPIHAJW-ZVHZXABRSA-N

402839-74-1
N'-(4-ISOPROPYLPHENYL)-N,N-DIMETHYL UREA (4 suppliers)341234-59-6
N'-(4-methoxy-1,3-benzothiazol-2-yl)-n,n-dimethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 1105195-20-7
Synonyms: N'-(4-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine, ZINC26423999, AKOS005207541, F2182-0062

Molecular Formula: C12H17N3OSMolecular Weight: 251.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGPIOLVDCFRHFX-UHFFFAOYSA-N

1105195-20-7
N'-(4-methoxy-1,3-benzothiazol-2-yl)-n,n-dimethylpropane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105195-30-9
Synonyms: N'-(4-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine, ZINC26424004, AKOS005207742, F2182-0064

Molecular Formula: C13H19N3OSMolecular Weight: 265.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYBCWVZAODOWBA-UHFFFAOYSA-N

1105195-30-9
N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1105188-38-2
Synonyms: ZINC26424057, AKOS005206346, MCULE-7292570716, L-3474, F2182-0079, {3-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)amino]propyl}dimethylamine

Molecular Formula: C14H21N3OSMolecular Weight: 279.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBISERFKZQJZAV-UHFFFAOYSA-N

1105188-38-2
N'-(4-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (1 supplier)
N'-(4-methoxy-benzyl)-N,N-dimethyl-ethylenediamine (5 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 65875-39-0
Synonyms: N'-(4-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine, AC1MKALH, BAS 06532054, TimTec1_008116, SCHEMBL10709257, CTK7A4046, MolPort-000-940-063, HMS1557A20, STK128894, ZINC19582938, AKOS000131113, ALB-H01981842, MCULE-9273901455, AK513138, TR-041765, ST50024123, EN300-168576, Z-2025, N'-(4-methoxybenzyl)-N,N-dimethylethane-1,2-diamine, (2-{[(4-methoxyphenyl)methyl]amino}ethyl)dimethylamine

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJYMFFDAQJBYQH-UHFFFAOYSA-N

65875-39-0
N'-(4-methoxybenzoyl)-1-tosylpiperidine-4-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxybenzoyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carbohydrazide | CAS Registry Number: 478030-13-6
Synonyms: 4-methoxy-N'-[1-(4-methylbenzenesulfonyl)piperidine-4-carbonyl]benzohydrazide, MLS000856558, CHEMBL1427711, HMS2687L06, ZINC1384008, AKOS000703747, N'-(4-methoxybenzoyl)-1-(4-methylphenyl)sulfonylpiperidine-4-carbohydrazide, SMR000274915, AB00620243-06, 2R-1347

Molecular Formula: C21H25N3O5SMolecular Weight: 431.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SMWSZVWWMZXBBU-UHFFFAOYSA-N

478030-13-6
N'-(4-Methoxybenzoyl)-1H-pyrrole-2-carbohydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxybenzoyl)-1H-pyrrole-2-carbohydrazide | CAS Registry Number: 1111575-81-5
Synonyms: N'-(4-methoxybenzoyl)-1H-pyrrole-2-carbohydrazide, AKOS034730451, Z95662022

Molecular Formula: C13H13N3O3Molecular Weight: 259.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FNOSBNGSDBMWQG-UHFFFAOYSA-N

1111575-81-5
N'-(4-Methoxybenzoyl)quinoline-2-carbohydrazide (0 suppliers)782469-25-4
N'-(4-METHOXYBENZYL)-5,6-DIHYDROTHIOURACIL (2 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 55383-86-3
Synonyms: BRN 0795212, MolPort-004-834-829, ZINC26959692, CID3036520, N'-(4-Methoxybenzyl)-5,6-dihydrothiouracil, LS-136037, 5-24-05-00282 (Beilstein Handbook Reference), 4(1H)-Pyrimidinone, tetrahydro-1-((4-methoxyphenyl)methyl)-2-thioxo-, Tetrahydro-1-((4-methoxyphenyl)methyl)-2-thioxo-4(1H)-pyrimidinone

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHGFIQUWQSFEFV-UHFFFAOYSA-N

55383-86-3
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