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CHEMICAL products beginning with : N
30851 to 30900 of 79498 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 [618] 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(6-oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidin-5-yl)-2-phenoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-2-pyrazol-1-yl-1H-pyrimidin-5-yl)-2-phenoxybenzamide | CAS Registry Number: 1343458-02-5
Synonyms: SCHEMBL2575734, DA-11960, Benzamide, N-[1,6-dihydro-6-oxo-2-(1H-pyrazol-1-yl)-5-pyrimidinyl]-2-phenoxy-

Molecular Formula: C20H15N5O3Molecular Weight: 373.364800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KNHWVYJZKZIPTJ-UHFFFAOYSA-N

1343458-02-5
N-(6-oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidin-5-yl)-3-phenoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-2-pyrazol-1-yl-1H-pyrimidin-5-yl)-3-phenoxybenzamide | CAS Registry Number: 1343458-06-9
Synonyms: SCHEMBL2565225, DA-11959, Benzamide, N-[1,6-dihydro-6-oxo-2-(1H-pyrazol-1-yl)-5-pyrimidinyl]-3-phenoxy-

Molecular Formula: C20H15N5O3Molecular Weight: 373.364800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZGBXOXIFWNQGGT-UHFFFAOYSA-N

1343458-06-9
N-(6-oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidin-5-yl)-3-phenylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-2-pyrazol-1-yl-1H-pyrimidin-5-yl)-3-phenylpropanamide | CAS Registry Number: 1343458-69-4
Synonyms: SCHEMBL2564568, DA-11955, Benzenepropanamide, N-[1,6-dihydro-6-oxo-2-(1H-pyrazol-1-yl)-5-pyrimidinyl]-

Molecular Formula: C16H15N5O2Molecular Weight: 309.322600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMGWIMOITSAFBD-UHFFFAOYSA-N

1343458-69-4
N-(6-oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidin-5-yl)-4-phenoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-2-pyrazol-1-yl-1H-pyrimidin-5-yl)-4-phenoxybenzamide | CAS Registry Number: 1343458-09-2
Synonyms: SCHEMBL2563910, DA-11958, Benzamide, N-[1,6-dihydro-6-oxo-2-(1H-pyrazol-1-yl)-5-pyrimidinyl]-4-phenoxy-

Molecular Formula: C20H15N5O3Molecular Weight: 373.364800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLIXQBZETBVSEU-UHFFFAOYSA-N

1343458-09-2
N-(6-oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidin-5-yl)-4-phenylbutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-2-pyrazol-1-yl-1H-pyrimidin-5-yl)-4-phenylbutanamide | CAS Registry Number: 1343458-72-9
Synonyms: SCHEMBL2563451, DA-11954, Benzenebutanamide, N-[1,6-dihydro-6-oxo-2-(1H-pyrazol-1-yl)-5-pyrimidinyl]-

Molecular Formula: C17H17N5O2Molecular Weight: 323.349180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSXHZZIRPFLQMM-UHFFFAOYSA-N

1343458-72-9
N-(6-oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidin-5-yl)heptanamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-2-pyrazol-1-yl-1H-pyrimidin-5-yl)heptanamide | CAS Registry Number: 1343458-66-1
Synonyms: SCHEMBL2562105, DA-11956, Heptanamide, N-[1,6-dihydro-6-oxo-2-(1H-pyrazol-1-yl)-5-pyrimidinyl]-

Molecular Formula: C14H19N5O2Molecular Weight: 289.332960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FMXYILQDSZVUHP-UHFFFAOYSA-N

1343458-66-1
N-(6-oxo-3,7-dihydropurin-2-yl)hexadecanamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)hexadecanamide | CAS Registry Number: 21047-87-0
Synonyms: N2-palmitoylguanine, OFRCCDYYOMSXAM-UHFFFAOYSA-N, n-palmitoylguanine, AC1LC0A1, N2-PALMITOYL-GUANINE, SCHEMBL5352879, CTK1A7908, CTK6D9451, NSC132100, AG-B-38790, NSC-132100, N-(6-Hydroxy-9H-purin-2-yl)hexadecanamide #, Hexadecanamide, N-(6-hydroxyl-9H-purin-2-yl)-, Hexadecanamide, N-(6,9-dihydro-6-oxo-1H-purin-2-yl)-

Molecular Formula: C21H35N5O2Molecular Weight: 389.534900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OFRCCDYYOMSXAM-UHFFFAOYSA-N

21047-87-0
N-(6-OXO-3H-PURIN-9-YL)FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-3H-purin-9-yl)formamide | CAS Registry Number: 89488-16-4
Synonyms: NSC76324, CID253406

Molecular Formula: C6H5N5O2Molecular Weight: 179.136200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWHBBIZAJBBBQY-UHFFFAOYSA-N

89488-16-4
N-(6-OXO-6H-ANTHRA[9,1-CD]ISOTHIAZOL-7-YL)ACETAMIDE (6 suppliers)
Compound Structure Synonyms: EINECS 256-896-0, CID6452318, N-(6-Oxo-6H-anthra(9,1-cd)isothiazol-7-yl)acetamide

Molecular Formula: C16H10N2O2SMolecular Weight: 294.327800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNJWDMRFGGSELJ-UHFFFAOYSA-N

50988-01-7
N-(6-OXO-6H-BENZO[C]CHROMEN-2-YL)METHANESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(6-oxobenzo[c]chromen-2-yl)methanesulfonamide | CAS Registry Number: 7155-03-5
Synonyms: NCIOpen2_003429, NSC67722, CHEBI:390356, AIDS080757, AIDS-080757, CID249422, NSC 67722, C14927, N-(6-Oxo-6H-benzo(c)chromen-2-yl)methanesulfonamide, N-(6-Oxo-6H-benzo[c]chromen-2-yl)methanesulfonamide, N-(6-Oxo-6H-benzo[c]chromen-2-yl)-methanesulfonamide, N-(6-Oxo-6H-dibenzo[b,d]pyran-2-yl)methanesulfonamide

Molecular Formula: C14H11NO4SMolecular Weight: 289.306440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYWNNCXXIZAQAK-UHFFFAOYSA-N

7155-03-5
N-(6-PHENOXYINDAN-5-YL)METHANESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(6-phenoxy-2,3-dihydro-1H-inden-5-yl)methanesulfonamide | CAS Registry Number: 75370-30-8
Synonyms: 6-Pims, CID3018586, N-(6-Phenoxyindan-5-yl)methanesulfonamide, Methanesulfonamide, N-(2,3-dihydro-6-phenoxy-1H-inden-5-yl)-

Molecular Formula: C16H17NO3SMolecular Weight: 303.376080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCBMEMPZHUPGHY-UHFFFAOYSA-N

75370-30-8
N-(6-PHENYL-3-PYRIDAZINYL)-4-MORPHOLINEETHANAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine dihydrochloride | CAS Registry Number: 40064-51-5
Synonyms: CID218048, LS-92893, N-(6-Phenyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, 4-Morpholineethanamine, N-(6-phenyl-3-pyridazinyl)-, dihydrochloride

Molecular Formula: C16H22Cl2N4OMolecular Weight: 357.278080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZOHOAILHIXJLHG-UHFFFAOYSA-N

40064-51-5
N-(6-PHENYL-S-TRIAZIN-2-YL)BENZENESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(4-phenyl-1,3,5-triazin-2-yl)benzenesulfonamide | CAS Registry Number: 73688-61-6
Synonyms: CID3056301, N-(6-Phenyl-s-triazin-2-yl)benzenesulfonamide, LS-31703, Benzenesulfonamide, N-(6-phenyl-s-triazin-2-yl)-

Molecular Formula: C15H12N4O2SMolecular Weight: 312.346380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BCMMRWRUBBFFOK-UHFFFAOYSA-N

73688-61-6
N-(6-Phenylhexyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(6-phenylhexyl)acetamide | CAS Registry Number: 53429-17-7
Synonyms: N-Acetyl-6-phenylhexylamine, Acetamide, N-(6-phenylhexyl)-, AC1LD6II, N-(6-Phenylhexyl)acetamide #, CTK8J0995, CDGADZOREAZFNK-UHFFFAOYSA-N

Molecular Formula: C14H21NOMolecular Weight: 219.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDGADZOREAZFNK-UHFFFAOYSA-N

53429-17-7
N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanamide | CAS Registry Number: 69697-28-5
Synonyms: N-(6-(1-Piperidinyl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)propanamide, Propanamide, N-(6-(1-piperidinyl)-1,2,4-triazolo(4,3-b)pyridazin-3-yl)-, AC1MHL1L, LS-119385

Molecular Formula: C13H18N6OMolecular Weight: 274.321620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHDLRZMOLPPMMT-UHFFFAOYSA-N

69697-28-5
N-(6-piperidin-1-ylhexyl)-1-(3-piperidin-1-ylpropyl)indazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(6-piperidin-1-ylhexyl)-1-(3-piperidin-1-ylpropyl)indazol-3-amine | CAS Registry Number: 88837-02-9
Synonyms: 1-(3-Piperidinopropyl)-3-(6-piperidinohexylamino)indazole, N-(6-(1-Piperidinyl)hexyl)-1-(3-(1-piperidinyl)propyl)-1H-indazol-3-amine, 1H-Indazol-3-amine, N-(6-(1-piperidinyl)hexyl)-1-(3-(1-piperidinyl)propyl)-, AC1MIB34, SCHEMBL11086823, LS-81388

Molecular Formula: C26H43N5Molecular Weight: 425.653120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJNGVQUYCVAWTR-UHFFFAOYSA-N

88837-02-9
N-(6-prop-2-enyl-5,5a,7,8-tetrahydro-4h-[1,3]thiazolo[4,5-f]quinolin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-prop-2-enyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-2-yl)acetamide | CAS Registry Number: 153260-26-5
Synonyms: CCRIS 6703, N-(4,5,5a,6,7,8-Hexahydro-6-(2-propenyl)thiazolo(4,5-f)quinolin-2-yl)acetamide, AC1L4CQI, AGN-PC-0JPK2A, SCHEMBL10668918, LS-189273, N-(6-prop-2-enyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinolin-2-yl)acetamide

Molecular Formula: C15H19N3OSMolecular Weight: 289.395860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCHFYAVLGFWSQU-UHFFFAOYSA-N

153260-26-5
N-(6-Quinolinyl)thiourea (3 suppliers)
N-(6-SULFANYLIDENE-3H-PURIN-9-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(6-sulfanylidene-3H-purin-9-yl)acetamide | CAS Registry Number: 34993-27-6
Synonyms: NSC407437, 9H-Purine-6-thiol, 9-acetamido-, CID3481027, Acetamide, N-[9H-purin-6(1H)-thione-9-yl]-

Molecular Formula: C7H7N5OSMolecular Weight: 209.228380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXGFBHCIBIAKCX-UHFFFAOYSA-N

34993-27-6
N-(6-tert-Butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-chloroacetamide (2 suppliers)
N-(6-tert-Butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-cyanoacetamide (2 suppliers)
N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-ethoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-ethoxybenzamide | CAS Registry Number: 4470-98-8
Synonyms: STK244011, AC1MHBG6, AGN-PC-0K794B, MolPort-002-263-648, N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-ethoxybenzamide, AKOS000475399, AKOS022067113, MCULE-9133671993, N-(3-cyano-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-ethoxy-benzamide

Molecular Formula: C22H26N2O2SMolecular Weight: 382.519040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXCBIDNWXVUMAK-UHFFFAOYSA-N

4470-98-8
N-(6R)-2-Amino-4, 5, 6, 7-tetrahydro-1,3-benzothiazole-6-yl]propanamide (0 suppliers)
N-(7,10-DIMETHYLPHENOTHIAZIN-2-YL)DIAZENYL-N-METHYL-METHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(7,10-dimethylphenothiazin-2-yl)diazenyl]-N-methylmethanamine | CAS Registry Number: 79226-54-3
Synonyms: NSC323768, CID331424, NCI60_002809

Molecular Formula: C16H18N4SMolecular Weight: 298.405920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XBJFMQQGZHQXAZ-UHFFFAOYSA-N

79226-54-3
N-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YLMETHYL)-3,4,5-TRIMETHOXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 5780-46-1
Synonyms: MolPort-001-565-919, BAS 01322385, CID2867739, F0915-7833, N-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-3,4,5-trimethoxy-benzamide

Molecular Formula: C19H21NO6Molecular Weight: 359.373140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YTJMMKKWVMHRJA-UHFFFAOYSA-N

5780-46-1
N-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YLMETHYL)-4-[3-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PROPOXY]ANILINE 3HCL (6 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]aniline trihydrochloride | CAS Registry Number: 104655-22-3
Synonyms: CID59874, LS-34578, 1,4-BENZODIOXIN-2-METHANAMINE, 2,3-DIHYDRO-N-(4-(3-(4-(2-METHOXYPHENYL)-1-PIPERA, 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-(4-(3-(4-(2-methoxyphenyl)-1-piperazinyl)propoxy)phenyl)-, trihydrochloride

Molecular Formula: C29H38Cl3N3O4Molecular Weight: 598.988720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UBHVDPWKQVRLPX-UHFFFAOYSA-N

104655-22-3
N-(7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIEN-9-YLMETHYL)-7,8-DIMETHYL-9-THIA-2,4-DIAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (12 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-2-methylpyrimidin-4-amine hydrobromide | CAS Registry Number: 5423-98-3
Synonyms: Ambkt32593, MolPort-002-495-644, NSC13144

Molecular Formula: C6H9Br2N3Molecular Weight: 282.963760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZXPJPYPDFCVTK-UHFFFAOYSA-N

5423-98-3
N-(7,10-DIOXABICYCLO[4.4.0]DECA-2,4,11-TRIEN-3-YL)-4,5-DIHYDRO-1H-IMIDAZOL-2-AMINE MALEATE (5 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 87135-04-4
Synonyms: CID6450492, RX 801074, RX-801074, 2-(6-(1,4-Benzodioxanyl)amino)imidazoline maleate, 1H-Imidazol-2-amine, N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydro-, (Z)-2-butenedioate (1:1)

Molecular Formula: C15H17N3O6Molecular Weight: 335.311980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GMRIZQICEJPLFM-BTJKTKAUSA-N

87135-04-4
N-(7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-N,N-diethyl-1,2-ethanediamine 2HCl (1 supplier)
Compound Structure IUPAC Name: N',N'-diethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 108154-76-3
Synonyms: N'-(7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-N,N-diethyl-1,2-ethanediamine 2HCl, 1,2-Ethanediamine, N,N-diethyl-N'-(7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-, dihydrochloride, AC1MI9VE, LS-65422, N',N'-diethyl-N-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)ethane-1,2-diamine dihydrochloride

Molecular Formula: C20H31Cl2N3Molecular Weight: 384.386240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GEECARHDWGHXMF-UHFFFAOYSA-N

108154-76-3
N-(7,8-dihydro-1,6-naphthyridin-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(7,8-dihydro-1,6-naphthyridin-3-yl)acetamide | CAS Registry Number: 1430218-30-6
Synonyms: Acetamide, N-(7,8-dihydro-1,6-naphthyridin-3-yl)-, SCHEMBL14863168, ZINC145694707, DA-44831

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJMFNQUCFNOEGX-UHFFFAOYSA-N

1430218-30-6
N-(7,8-Dinitro-2,3-dihydro-1,4-benzodioxin-6-yl)-acetamide (0 suppliers)
N-(7,9-DICHLORO-6,11,14,19,20,21-HEXAHYDRO-5,11,14,19,21-PENTAOXO-5H-NAPHTHO[2,3-C]NAPHTH[2',3':6,7]INDOLO[3,2-A]ACRIDIN-15-YL)BENZAMIDE (6 suppliers)
Compound Structure Synonyms: CTK5C5805, EINECS 229-770-8, AG-G-53754, 5H-Naphtho[2,3-c]naphth[2',3':6,7]indolo[3,2-a]acridine,benzamide deriv.; C.I. 70510; C.I. Vat Brown 26; Indanthren Brown 3GT; VatBrown 26, Benzamide,N-(7,9-dichloro-6,11,14,19,20,21-hexahydro-5,11,14,19,21-pentaoxo-5H-naphtho[2,3-c]naphth[2',3':6,7]indolo[3,2-a]acridin-15-yl)-, N-(7,9-Dichloro-6,11,14,19,20,21-hexahydro-5,11,14,19,21-pentaoxo-5H-naphtho(2,3-c)naphth(2',3':6,7)indolo(3,2-a)acridin-15-yl)benzamide

Molecular Formula: C42H19Cl2N3O6Molecular Weight: 732.522760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RIDGJYVMBQRIJX-UHFFFAOYSA-N

6717-38-0
N-(7,9-DIOXO-10-OXA-8-AZABICYCLO[4.4.0]DECA-2,4,11-TRIEN-4-YL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2,4-dioxo-1,3-benzoxazin-6-yl)acetamide | CAS Registry Number: 1925-98-0
Synonyms: NSC50119, CID242013

Molecular Formula: C10H8N2O4Molecular Weight: 220.181520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HESCWSLOFRRETN-UHFFFAOYSA-N

1925-98-0
N-(7-((4-Chlorophenyl)(hydroxy)methyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[7-[(4-chlorophenyl)-hydroxymethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 886493-40-9
Synonyms: N-{7-[(4-Chlorophenyl)-hydroxymethyl]-2,3-dihydro-benzo[1,4]dioxin-6-yl}-4-methyl-benzenesulfonamide, n-[7-[(4-chlorophenyl)-hydroxymethyl]-2,3-dihydro-benzo[1,4]dioxin-6-yl]-4-methyl-benzenesulfonamide, CTK6B9187, AKOS027445860, n-(7-[(4-chloro-phenyl)-hydroxy-methyl]-2,3-dihydro-benzo[1,4]dioxin-6-yl)-4-methyl-benzenesulfonami

Molecular Formula: C22H20ClNO5SMolecular Weight: 445.914 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GWJMVYMUPRMFSK-UHFFFAOYSA-N

886493-40-9
N-(7-(1-(3,5-Dimethylphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N'-methoxyiminoformamide (1 supplier)
N-(7-(1-(3-Chlorophenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N'-methoxyiminoformamide (1 supplier)
N-(7-(1-(3-Fluorophenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N'-methoxyiminoformamide (1 supplier)
N-(7-(1-(4-Chloro-2-methylphenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N'-methoxyiminoformamide (1 supplier)
N-(7-(1-(4-Fluorophenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N'-methoxyformimidamide (1 supplier)
N-(7-(1-(4-Tert-butyl)phenoxy)ethyl)(1,2,4)triazolo[1,5-a]pyrimidin-2-yl)-N'-methoxyiminoformamide (1 supplier)
N-(7-(2-Phenylacetyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[7-(2-phenylacetyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide | CAS Registry Number: 886493-88-5
Synonyms: N-(7-Phenylacetyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide, AC1OGPL9, CTK6A0699, ZINC4291006, AKOS027445896, N-[7-(2-phenylacetyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide

Molecular Formula: C18H17NO4Molecular Weight: 311.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQPRQWLYCVBYKY-UHFFFAOYSA-N

886493-88-5
N-(7-(3-Bromobenzoyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4-methylbenzenesulfomide (1 supplier)
Compound Structure IUPAC Name: N-[7-(3-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 886493-71-6
Synonyms: N-[7-(3-Bromo-benzoyl)-2,3-dihydro-benzo[1,4]-dioxin-6-yl]-4-methyl-benzenesulfonamide, AC1OGFSH, CTK6B9183, ZINC4244691, AKOS027445880, n-[7-(3-bromo-benzoyl)-2,3-dihydro-benzo[1,4]dioxin-6-yl]-4-methyl-benzenesulfonamide, N-[7-(3-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-methylbenzenesulfonamide

Molecular Formula: C22H18BrNO5SMolecular Weight: 488.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCQXWMMSPPUKQM-UHFFFAOYSA-N

886493-71-6
N-(7-(3-Bromobenzoyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[7-(3-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide | CAS Registry Number: 886493-89-6
Synonyms: N-[7-(3-Bromo-benzoyl)-2,3-dihydro-benzo[1,4]dioxin-6-yl]-acetamide, AC1OGPLB, CTK6A0696, ZINC4291007, AKOS027445897, N-[7-(3-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide

Molecular Formula: C17H14BrNO4Molecular Weight: 376.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLBOGZMDWWMQRY-UHFFFAOYSA-N

886493-89-6
N-(7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-3-yl)cyclopropanecarboxamide (1 supplier)1382848-03-4
N-(7-(4-Bromobenzoyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[7-(4-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide | CAS Registry Number: 353487-72-6
Synonyms: N-[7-(4-Bromo-benzoyl)-2,3-dihydro-benzo[1,4]dioxin-6-yl]-acetamide, AC1LOWG0, TimTec1_002551, Oprea1_071733, CTK6A0692, MolPort-000-160-704, HMS1541D21, ZINC1087500, STK082974, AKOS003596687, MCULE-5893459523, NCGC00174000-01, ST037446, SR-01000452310, SR-01000452310-1, N-[7-(4-bromobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide, N-{7-[(4-bromophenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}acetamide, N-{7-[(4-bromophenyl)carbonyl]-2H,3H-benzo[3,4-e]1,4-dioxin-6-yl}acetamide

Molecular Formula: C17H14BrNO4Molecular Weight: 376.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCNMCMKOFQQHHO-UHFFFAOYSA-N

353487-72-6
N-(7-(4-Chlorobenzoyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[7-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide | CAS Registry Number: 886493-78-3
Synonyms: N-[7-(4-Chloro-benzoyl)-2,3-dihydro-benzo[1,4]dioxin-6-yl]-acetamide, AC1OGPLJ, CTK6A0694, ZINC4291011, AKOS027445887, N-[7-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide

Molecular Formula: C17H14ClNO4Molecular Weight: 331.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NXRINTMIXLJKDS-UHFFFAOYSA-N

886493-78-3
N-(7-(4-cyclopropylpyridin-3-yl)benzo[b]thiophen-4-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[7-(4-cyclopropylpyridin-3-yl)-1-benzothiophen-4-yl]methanesulfonamide | CAS Registry Number: 1428880-95-8
Synonyms: SCHEMBL14830652, ZINC222573085, DA-44884

Molecular Formula: C17H16N2O2S2Molecular Weight: 344.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VEWQOSYCSYTZEP-UHFFFAOYSA-N

1428880-95-8
N-(7-(4-cyclopropylpyrimidin-5-yl)benzo[b]thiophen-4-yl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[7-(4-cyclopropylpyrimidin-5-yl)-1-benzothiophen-4-yl]methanesulfonamide | CAS Registry Number: 1428880-94-7
Synonyms: SCHEMBL14830593, ZINC222569010, DA-44885

Molecular Formula: C16H15N3O2S2Molecular Weight: 345.435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHFGQKVFCBEDLM-UHFFFAOYSA-N

1428880-94-7
N-(7-(4-fluorobenzyl)-9-hydroxy-8-oxo-7,8-dihydro-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylmethanesulfonamide (0 suppliers)915407-80-6
N-(7-(4-Methylbenzoyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide | CAS Registry Number: 714204-59-8
Synonyms: N-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide, N-[7-(4-Methyl-benzoyl)-2,3-dihydro-benzo[1,4]dioxin-6-yl]-acetamide, N-{7-[(4-methylphenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}acetamide, AC1LNV7S, MLS000051393, CHEMBL1719263, CTK6A0693, MolPort-000-160-700, REGID_for_CID_1252935, HMS2297F14, ZINC1063303, STK163098, AKOS005408602, MCULE-7529970202, SMR000079561, SR-01000288295, SR-01000288295-1

Molecular Formula: C18H17NO4Molecular Weight: 311.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBASWUAPXAEWSW-UHFFFAOYSA-N

714204-59-8
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