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CHEMICAL products beginning with : N
651 to 700 of 87051 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N'-(4-CHLOROPHENYL)-N,N-DIMETHYLTHIOUREA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1,1-dimethylthiourea | CAS Registry Number: 2212-17-1
Synonyms: Maybridge1_006951, NCIOpen2_002670, MLS000861631, NSC63176, HMS561D21, MolPort-000-323-912, MolPort-001-797-409, AIDS125129, AIDS-125129, N'-(4-Chlorophenyl)-N,N-dimethylthiourea, NSC 63176, ZINC05599619, CID2731043, 3-(4-Chlorophenyl)-1,1-dimethyl-2-thiourea, SMR000460415, Thiourea, N'-(4-chlorophenyl)-N,N-dimethyl-

Molecular Formula: C9H11ClN2SMolecular Weight: 214.715040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: FWGDAHLBEXSAPT-UHFFFAOYSA-N

2212-17-1
N'-(4-Chlorophenyl)-N-((2,6-dichlorobenzyl)-N-((((2,6-dichlorobenzyl)oxy)imino)methyl)urea (1 supplier)
N'-(4-chlorophenyl)-n-(2-phenylethyl)oxamide (0 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-N-(2-phenylethyl)oxamide | CAS Registry Number: 5378-89-2
Synonyms: ST50001458, N-(4-chlorophenyl)-N'-(2-phenylethyl)ethanediamide, BAS 00341751, AC1M0WH6, SCHEMBL16562148, MolPort-001-925-934, ZINC2494634, STK162630, ZINC02494634, AKOS000344693, MCULE-2475117675, N'-(4-chlorophenyl)-N-phenethyloxamide, N-(4-Chloro-phenyl)-N'-phenethyl-oxalamide, N-(4-chlorophenyl)-N'-(2-phenylethyl)ethane-1,2-diamide

Molecular Formula: C16H15ClN2O2Molecular Weight: 302.755500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWYMKFBXEVBFNK-UHFFFAOYSA-N

5378-89-2
N'-(4-Chlorophenyl)-N-cyclohexyl-N-isopropylurea (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-cyclohexyl-1-propan-2-ylurea | CAS Registry Number: 197171-02-1
Synonyms: N'-(4-chlorophenyl)-N-cyclohexyl-N-isopropylurea, 1-(4-chlorophenyl)-3-cyclohexyl-3-(propan-2-yl)urea, NSC194886, AC1Q1PXO, AC1L743G, ZINC396367, AKOS005110177, MCULE-8456983177, MS-2992, NSC-194886, KS-0000289V, 3-(4-chlorophenyl)-1-cyclohexyl-1-propan-2-ylurea, 3-(4-CHLOROPHENYL)-1-CYCLOHEXYL-1-ISOPROPYLUREA

Molecular Formula: C16H23ClN2OMolecular Weight: 294.820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZPOGIWAFVKKOKT-UHFFFAOYSA-N

197171-02-1
N'-(4-Chlorophenyl)-N-methoxy-N-((methoxyimino)methyl)urea (1 supplier)
N'-(4-Chlorophenyl)-N-methoxy-N-[(methoxyimino)methyl]urea (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-methoxy-1-(methoxyiminomethyl)urea | CAS Registry Number: 251096-55-6
Synonyms: N'-(4-chlorophenyl)-N-methoxy-N-[(methoxyimino)methyl]urea, AC1MCANT, 1-(4-chlorophenyl)-3-methoxy-3-[(1E)-(methoxyimino)methyl]urea, KS-00001QME, AKOS030243419, MCULE-5676656556, 3-(4-chlorophenyl)-1-methoxy-1-(methoxyiminomethyl)urea

Molecular Formula: C10H12ClN3O3Molecular Weight: 257.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLDABOMLAZCUCL-UHFFFAOYSA-N

251096-55-6
N'-(4-chlorophenyl)-n-phenylbenzenecarboximidamide (0 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)-N-phenylbenzenecarboximidamide | CAS Registry Number: 56722-36-2
Synonyms: N-(4-Chlorophenyl)-N'-phenylbenzenecarboximidamide, Benzenecarboximidamide, N-(4-chlorophenyl)-N'-phenyl-, AC1LCL0K, Benzamidine, N-(4-chlorophenyl)-N'-phenyl-, IRZHWMCDQVPFHO-UHFFFAOYSA-N, N-Phenyl-N'-(4-chlorophenyl)benzamidine, LS-29161, N'-(4-chlorophenyl)-N-phenylbenzenecarboximidamide, N-(4-Chlorophenyl)-N'-phenylbenzenecarboximidamide #

Molecular Formula: C19H15ClN2Molecular Weight: 306.788800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRZHWMCDQVPFHO-UHFFFAOYSA-N

56722-36-2
N'-(4-chlorophenyl)sulfonyl-4-fluorobenzenecarboximidamide (0 suppliers)
Compound Structure IUPAC Name: N'-(4-chlorophenyl)sulfonyl-4-fluorobenzenecarboximidamide | CAS Registry Number: 5850-06-6
Synonyms: AC1NXYAX, Ambcb5850066, MolPort-000-292-212, AKOS002239746, MCULE-3838781162, BIM-0004762.P001, AB00099242-01

Molecular Formula: C13H10ClFN2O2SMolecular Weight: 312.747103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDJMYZTYESAKJP-UHFFFAOYSA-N

5850-06-6
n'-(4-chloroquinolin-8-yl)-n,n-diethylhexane-1,6-diamine ethanedioate(1:1) (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloroquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine;oxalic acid | CAS Registry Number: 6284-63-5
Synonyms: NSC7453, AC1Q5RIG, AC1L5BC1, NSC-7453, LP100220, 4-CHLORO-N-[6-(DIETHYLAMINO)HEXYL]QUINOLIN-8-AMINE; OXALIC ACID, N-(4-chloroquinolin-8-yl)-N',N'-diethylhexane-1,6-diamine; oxalic acid

Molecular Formula: C21H30ClN3O4Molecular Weight: 423.938 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BRWPKHDGVAQVPW-UHFFFAOYSA-N

6284-63-5
N'-(4-Cyano-1-methyl-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide (0 suppliers)
Compound Structure IUPAC Name: N'-(4-cyano-2-methylpyrazol-3-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 78972-87-9
Synonyms: N'-(4-cyano-1-methyl-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide, MLS000763509, (E)-N'-(4-cyano-1-methyl-1H-pyrazol-5-yl)-N,N-dimethylmethanimidamide, CHEMBL3214121, MFCD05974945, AKOS006242752, SMR000336849, 10X-0960

Molecular Formula: C8H11N5Molecular Weight: 177.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVNLEIYBIWHQEQ-UXBLZVDNSA-N

78972-87-9
N'-(4-CYANOBUTYL)-N-(4-METHOXYBENZYL)-N'-METHYL-N-2-PYRIDINYL-1,2-ETHANEDIAMINE (7 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-ethoxy-3-methoxybenzyl)-N,N-dimethylpropane-1,3-diamine dihydrochloride (0 suppliers)
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 (0 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-benzyl)-N,N-dimethyl-ethane-1,2-diamine (3 suppliers)
N'-(4-Fluorobenzenesulfonyl)-2,6-bis(trifluoromethyl)pyridine-4-carbohydrazide (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (0 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 (0 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-Fluorobenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)
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 (1 supplier)
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,n'-dimethyl-n-phenylethane-1,2-diamine (2 suppliers)
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-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 (1 supplier)
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-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)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-Isopropyl-benzyl)-N,N-dimethyl-propane-1,3-diamine (4 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 (5 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 (2 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 (2 suppliers)341234-59-6
N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylpropane-1,3-diamine (1 supplier)
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 (3 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-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
N'-(4-METHOXYBENZYL)-5-METHYL-5,6-DIHYDROTHIOURACIL (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-2-sulfanylidene-1,3-diazinan-4-one | CAS Registry Number: 62554-15-8
Synonyms: BRN 0803637, CID3036529, LS-136036, N'-(4-Methoxybenzyl)-5-methyl-5,6-dihydrothiouracil, 5-24-05-00341 (Beilstein Handbook Reference), Tetrahydro-1-((4-methoxyphenyl)methyl)-5-methyl-2-thioxo-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, tetrahydro-1-((4-methoxyphenyl)methyl)-5-methyl-2-thioxo-

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

InChIKey: QCFJCMZCAKAHNL-UHFFFAOYSA-N

62554-15-8
N'-(4-MEthoxybenzyl)-n,n-dimethylbenzene-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: 1-N-[(4-methoxyphenyl)methyl]-3-N,3-N-dimethylbenzene-1,3-diamine | CAS Registry Number: 415960-38-2
Synonyms: N'-(4-methoxybenzyl)-N,N-dimethylbenzene-1,3-diamine, AC1LFTW5, Cambridge id 5452512, Oprea1_558877, SCHEMBL13479676, ZINC279506, ALBB-028972, ZX-AN079785, MFCD01467628, STL429955, AKOS019066784, AB00085453-01, SR-01000209290, SR-01000209290-1, 1,3-Benzenediamine, N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-, 1-N-[(4-methoxyphenyl)methyl]-3-N,3-N-dimethylbenzene-1,3-diamine

Molecular Formula: C16H20N2OMolecular Weight: 256.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFMNQBWQKKPISK-UHFFFAOYSA-N

415960-38-2
N'-(4-Methoxybenzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 332390-41-7
Synonyms: 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4-methoxy-benzylidene)-hydrazide, BAS 01556211, AC1NU1LW, MolPort-001-965-595, STK805759, AKOS000576239, ST50254184, N'-[(E)-(4-methoxyphenyl)methylidene]-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide, N-[(1E)-2-(4-methoxyphenyl)-1-azavinyl](3-methyl-1-phenylthiopheno[4,5-d]pyraz ol-5-yl)carboxamide, N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide

Molecular Formula: C21H18N4O2SMolecular Weight: 390.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFYDMXHDMTZQAL-LPYMAVHISA-N

332390-41-7
n'-(4-methoxybenzylidene)-4-methylbenzenesulfonohydrazide (1 supplier)
Compound Structure Synonyms: Chebulinic acid, [(3s,3as,4s,7r,8r,10s,11r,17s)-3,15,16-trihydroxy-2,5,13-trioxo-10,17-bis[(3,4,5-trihydroxybenzoyl)oxy]-8-{[(3,4,5-trihydroxybenzoyl)oxy]methyl}-2,3,3a,4,5,7,8,10,11,13-decahydro-7,11-methano[1,4,7]trioxacyclotridecino[11,10,9-de]chromen-4-yl]acetic acid, CHEBI:581170, 18942-26-2, AC1L2HS1, KST-1A2413, AR-1A8337, NSC 69862, C10215, beta-D-Glucopyranose, cyclic 2,4-ester with 3-(6-carboxy-2,3,4-trihydroxyphenyl)-4-hydroxy-1,2,4-butanetricarboxylic acid, 1,3,6-tris(3,4,5-trihydroxybenzoate)

Molecular Formula: C41H32O27Molecular Weight: 956.676580 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 27

InChIKey: YGVHOSGNOYKRIH-FJPMMHPYSA-N

19350-72-2
N'-(4-Methoxybenzylidene)hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N'-(4-methoxyphenyl)-1-benzofuran-2-carboximidamide (0 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)-1-benzofuran-2-carboximidamide | CAS Registry Number: 72600-34-1
Synonyms: N-(4-Methoxyphenyl)-2-benzofurancarboximidamide, 2-Benzofurancarboximidamide, N-(4-methoxyphenyl)-, AC1MHPSY, LS-34967

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPMHCHAUKKIOND-UHFFFAOYSA-N

72600-34-1
N'-(4-methoxyphenyl)-n'-methylpropane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)-N'-methylpropane-1,3-diamine | CAS Registry Number: 889939-87-1
Synonyms: N*1*-(4-Methoxy-phenyl)-N*1*-methyl-propane-1,3-diamine, ASN 16463651, AC1O6PHW, MolPort-000-137-416, ZINC6681937, 2132AF, AKOS000112597, MCULE-8243367860, OR363258, (3-aminopropyl)(4-methoxyphenyl)methylamine, N-(3-aminopropyl)-4-methoxy-N-methylaniline, ST50401677, N'-(4-methoxyphenyl)-N'-methylpropane-1,3-diamine, N1-(4-Methoxy-phenyl)-N*1*-methyl-propane-1,3-diamine

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWAHHPHRIXRSOJ-UHFFFAOYSA-N

889939-87-1
N'-(4-methoxyphenyl)-n,n'-dimethyl-n-phenylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine | CAS Registry Number: 32869-57-1
Synonyms: N'-(4-methoxyphenyl)-N,N'-dimethyl-N-phenylethane-1,2-diamine, AGN-PC-0JTFDA, AC1LBZ8T, CTK8I2218, Ethylenediamine, N-(p-methoxyphenyl)-N,N'-dimethyl-N'-phenyl-, N-(4-Methoxyphenyl)-N,N'-dimethyl-N'-phenyl-1,2-ethanediamine

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQFLECXFVHIRBD-UHFFFAOYSA-N

32869-57-1
N'-(4-Methoxyphenyl)-N,N,2-trimethyl-1,3-propanediamine (1 supplier)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)-N,N,2-trimethylpropane-1,3-diamine | CAS Registry Number: 55667-49-7
Synonyms: 1,3-Propanediamine, N'-(4-methoxyphenyl)-N,N,2-trimethyl-, AC1LC49Z, QPKYQOXSRXPFBI-UHFFFAOYSA-N, N'-(4-methoxyphenyl)-N,N,2-trimethylpropane-1,3-diamine

Molecular Formula: C13H22N2OMolecular Weight: 222.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPKYQOXSRXPFBI-UHFFFAOYSA-N

55667-49-7
N'-(4-methoxyphenyl)-N,N-dimethylUrea (1 supplier)
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