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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(5-amino-6-methylsulfanylquinolin-8-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-amino-6-methylsulfanylquinolin-8-yl)acetamide | CAS Registry Number: 134992-40-8
Synonyms: AGN-PC-0JRHI4, AC1LA11X, SCHEMBL8856328, AKOS022507095, 8-Acetamido-5-amino-6-methylmercaptoquinoline, N-(5-amino-6-methylsulfanyl-8-quinolyl)acetamide, N-[5-amino-6-(methylsulfanyl)-8-quinolinyl]acetamide

Molecular Formula: C12H13N3OSMolecular Weight: 247.316120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSICPQPXAOXQCU-UHFFFAOYSA-N

134992-40-8
N-(5-AMINO-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)-6-OXO-6H-ANTHRA[9,1-CD]ISOTHIAZOLE-3-CARBOXAMIDE (4 suppliers)
Compound Structure Synonyms: NSC39912, AIDS014724, AIDS-014724, CID236884, NSC 39912, N-(5-Amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)-6-oxo-6H-anthra(9,1-cd)isothiazole-3-carboxamide, N-(5-Amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)-6-oxo-6H-anthra[9,1-cd]isothiazole-3-carboxamide

Molecular Formula: C29H15N3O4SMolecular Weight: 501.512100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XWPCGSVZRRWTCM-UHFFFAOYSA-N

6336-95-4
N-(5-Amino-benzothiazol-2-yl)acetamide (0 suppliers)
N-(5-AMINO-PENTYL)-PHTHALIMIDE HCL (13 suppliers)
Compound Structure IUPAC Name: 2-(5-aminopentyl)isoindole-1,3-dione hydrochloride | CAS Registry Number: 7292-63-9
Synonyms: MolPort-002-500-626, NSC159714, N-(5-Amino-pentyl)-phthalimid hydrochloride

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGJDPHUEWISYHC-UHFFFAOYSA-N

7292-63-9
N-(5-Aminoindan-2-Yl)-Acetamide (10 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2,3-dihydro-1H-inden-2-yl)acetamide | CAS Registry Number: 73536-85-3
Synonyms: AmbTiA50101, MolPort-000-000-560, N-(5-Aminoindan-2-yl)-acetamide, A50101

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBQMBDAOKKRUDX-UHFFFAOYSA-N

73536-85-3
N-(5-Aminopentyl) Methotrexate Amide (8 suppliers)
Compound Structure IUPAC Name: (2S)-5-(5-aminopentylamino)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 136672-64-5
Synonyms: MTX-DAP, N-(5-Aminopentyl)-N2-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-glutamine

Molecular Formula: C25H34N10O4Molecular Weight: 538.602060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DYRNPWYHGNQALD-SFHVURJKSA-N

136672-64-5
N-(5-Aminopentyl)-1-Naphthalenesulfonamide Hcl (11 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)naphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 35517-11-4
Synonyms: N-(5-Aminopentyl)naphthalene-1-sulphonamide hydrochloride, SureCN11629031, AGN-PC-000OB6, CTK7E8024, OR2050T, AG-B-33751, AG-F-23019, FT-0629243, N-(5-aminopentyl)naphthalene-1-sulfonamide hydrochloride, N-(5-aminopentyl)naphthalene-1-sulfonamide;hydrochloride, N-(5-Aminopentyl)naphthalene-1-sulfonamide hydrochloride (1:1);N-(5-Aminopentyl)-1-naphthalenesulfonamide Hydrochloride;

Molecular Formula: C15H21ClN2O2SMolecular Weight: 328.857440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: REUUWWVXTNSSJV-UHFFFAOYSA-N

35517-11-4
N-(5-Aminopentyl)-2,4-difluorobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)-2,4-difluorobenzenesulfonamide | CAS Registry Number: 606969-06-6
Synonyms: SCHEMBL7005708, AKOS013744577, Benzenesulfonamide, N-(5-aminopentyl)-2,4-difluoro-

Molecular Formula: C11H16F2N2O2SMolecular Weight: 278.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPTFLERWZIUEFH-UHFFFAOYSA-N

606969-06-6
N-(5-aminopentyl)-2-[[2-(1h-indol-3-yl)acetyl]amino]butanediamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide | CAS Registry Number: 117233-46-2
Synonyms: AGN-PC-0010S9, N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide

Molecular Formula: C19H27N5O3Molecular Weight: 373.449380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: OGOAWQZTZZGJEU-UHFFFAOYSA-N

117233-46-2
N-(5-Aminopentyl)-2-furancarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)furan-2-carboxamide | CAS Registry Number: 116784-83-9
Synonyms: AGN-PC-001DUB, AKOS013743944, 2-Furancarboxamide, N-(5-aminopentyl)-

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMBIBNKBYYAJPC-UHFFFAOYSA-N

116784-83-9
N-(5-Aminopentyl)-5-chloro-1-naphthalene-sulfonamide hydrochloride (12 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)-5-chloronaphthalene-2-sulfonamide;hydrochloride | CAS Registry Number: 118896-95-0
Synonyms: N-(5-Aminopentyl)-5-chloronaphthalene-2-sulphonamide hydrochloride, CTK7E8023, OR1950T, RT-014152, N-(5-Aminopentyl)-5-chloro-2-naphthalenesulfonamide Hydrochloride, N-(5-aminopentyl)-5-chloronaphthalene-2-sulfonamide hydrochloride

Molecular Formula: C15H20Cl2N2O2SMolecular Weight: 363.302500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VFBVMUPRNSZJTL-UHFFFAOYSA-N

118896-95-0
N-(5-AMINOPENTYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE.HCL (13 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride | CAS Registry Number: 61714-24-7
Synonyms: N-(5-Aminopentyl)-5-chloronaphthalene-1-sulphonamide hydrochloride, SCHEMBL9895302, CTK7E8025, OR1900T, DB-053974, FT-0640778, N- -5-CHLORO-1-NAPHTHALENE-SULFONAMIDEHYDROCHLORIDE, N-(5-Aminopentyl)-5-chloro-1-naphthalene-sulfonamide hydrochloride, N-(5-aminopentyl)-5-chloronaphthalene-1-sulfonamide hydrochloride

Molecular Formula: C15H20Cl2N2O2SMolecular Weight: 363.302500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PIIRROLPTDOPIH-UHFFFAOYSA-N

61714-24-7
N-(5-AMINOPENTYL)-5-CHLORO-2-NAPHTHALENESULFONAMIDE (1 supplier)
N-(5-aminopentyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopentyl)benzamide | CAS Registry Number: 5692-29-5
Synonyms: AC1Q5PC8, N-benzoyl-1,5-diaminopentane, benzamide,n-(5-aminopentyl)-, AC1L82L4, SCHEMBL3869201, GCFYRWMWMMXAQR-UHFFFAOYSA-N, MolPort-001-783-387, AKOS013744779, MCULE-9661113377, KB-304130

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCFYRWMWMMXAQR-UHFFFAOYSA-N

5692-29-5
N-(5-aminopentyl)benzamide;2,4,6-trinitrophenol (3 suppliers)
Compound Structure IUPAC Name: N-(5-aminopentyl)benzamide;2,4,6-trinitrophenol | CAS Registry Number: 7476-78-0
Synonyms: NSC402960, AC1L82L1, NSC-402960, N-(5-aminopentyl)benzamide; 2,4,6-trinitrophenol

Molecular Formula: C18H21N5O8Molecular Weight: 435.388040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QXNPHMHREGSVOE-UHFFFAOYSA-N

7476-78-0
N-(5-Aminopentyl)biotinamide trifluoroacetate salt (1 supplier)
N-(5-Aminopentyl)maleimide (5 suppliers)
Compound Structure IUPAC Name: 1-(5-aminopentyl)pyrrole-2,5-dione | CAS Registry Number: 191418-53-8
Synonyms: SureCN338631, CTK0A2174, 1H-Pyrrole-2,5-dione, 1-(5-aminopentyl)-

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHLAQJXELUHIEW-UHFFFAOYSA-N

191418-53-8
N-(5-Aminopentyl)maleimide Hydrochloride Salt (10 suppliers)
Compound Structure IUPAC Name: 1-(5-aminopentyl)pyrrole-2,5-dione;hydrochloride | CAS Registry Number: 510709-83-8
Synonyms: N-(5-Aminopentyl)maleimidehydrochloridesalt, N-(5-Aminopentyl)maleimide hydrochloride salt, PubChem11799, SureCN7515365, FT-0604047

Molecular Formula: C9H15ClN2O2Molecular Weight: 218.680600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKRSYXWTVSTKLW-UHFFFAOYSA-N

510709-83-8
N-(5-Aminopentyl)maleimide Trifluoroacetate Salt (15 suppliers)
Compound Structure IUPAC Name: 1-(5-aminopentyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 222159-87-7
Synonyms: 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione 2,2,2-Trifluoroacetate, N-(5-Aminopentyl)maleimide trifluoroacetate salt, PubChem11802, SureCN6991874, AKOS016009924, AK113154, N-(5-Aminopentyl)maleimide Trifluoroacetate, 1-(5-Aminopentyl)-1H-pyrrole-2,5-dione Mono(trifluoroacetate)

Molecular Formula: C11H15F3N2O4Molecular Weight: 296.243010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LJWKDXOJBJSKTA-UHFFFAOYSA-N

222159-87-7
N-(5-Aminopyridin-2-yl)-3-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)-3-methoxybenzamide | CAS Registry Number: 917749-88-3
Synonyms: N-(5-Amino-pyridin-2-yl)-3-methoxy-benzamide, ZINC13534591, AKOS000678677, MCULE-6693380302, N-(5-aminopyridin-2-yl)-3-methoxybenzamide

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGSAIHIUXACUTD-UHFFFAOYSA-N

917749-88-3
N-(5-Aminopyridin-2-yl)-4-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)-4-methoxybenzamide | CAS Registry Number: 917750-39-1
Synonyms: ZINC13483144, AKOS000669547, MCULE-5780130610, ST092420, N-(5-aminopyridin-2-yl)-4-methoxybenzamide, N-(5-Amino-pyridin-2-yl)-4-methoxy-benzamide, N-(5-amino(2-pyridyl))(4-methoxyphenyl)carboxamide

Molecular Formula: C13H13N3O2Molecular Weight: 243.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMJAOXPUBZZJNV-UHFFFAOYSA-N

917750-39-1
N-(5-aminopyridin-2-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)benzamide | CAS Registry Number: 69634-20-4
Synonyms: N-(5-Amino-pyridin-2-yl)-benzamide, SCHEMBL2664535, MolPort-000-001-343, n-(5-aminopyridin-2-yl)-benzamide, ZINC13534598, AKOS000320583, MCULE-6730871588, NE20930, DA-04145, KB-299640, EN300-86309, A67372

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMCJOARICUKEBF-UHFFFAOYSA-N

69634-20-4
N-(5-Aminopyridin-2-yl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)cyclohexanecarboxamide | CAS Registry Number: 917750-38-0
Synonyms: Cyclohexanecarboxylic acid (5-amino-pyridin-2-yl)-amide, SCHEMBL3056248, WITWZJNZWRWQMN-UHFFFAOYSA-N, ZINC13483142, AKOS000669546, MCULE-4400305932, N-(5-amino-2-pyridinyl)cyclohexanecarboxamide, N-(5-aminopyridin-2-yl)cyclohexanecarboxamide

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WITWZJNZWRWQMN-UHFFFAOYSA-N

917750-38-0
N-(5-Aminopyridin-2-yl)isobutyramide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)-2-methylpropanamide | CAS Registry Number: 917750-37-9
Synonyms: N-(5-Amino-pyridin-2-yl)-isobutyramide, ZINC13483140, AKOS000669513, MCULE-9127752886, N-(5-aminopyridin-2-yl)-2-methylpropanamide

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUJYWGNXJAJXGG-UHFFFAOYSA-N

917750-37-9
N-(5-Aminopyridin-2-yl)pentanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)pentanamide | CAS Registry Number: 917749-89-4
Synonyms: ZINC13534605, AKOS000678781, MCULE-1380964449, Pentanoic acid (5-amino-pyridin-2-yl)-amide

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPEGOUGTMIEACW-UHFFFAOYSA-N

917749-89-4
N-(5-aminopyridin-2-yl)pivalamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-aminopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 827585-99-9
Synonyms: SureCN1163357, CTK3D6631, SPB-80268, AKOS009332010, Propanamide, N-(5-amino-2-pyridinyl)-2,2-dimethyl-

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNALDGVGTOAKGU-UHFFFAOYSA-N

827585-99-9
N-(5-Aminopyridin-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-aminopyridin-3-yl)acetamide | CAS Registry Number: 934600-90-5
Synonyms: N-(5-aminopyridin-3-yl)acetamide, SCHEMBL4763817, ZINC96029431, AKOS026672330, Acetamide, N-(5-amino-3-pyridinyl)-, AK194969

Molecular Formula: C7H9N3OMolecular Weight: 151.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDDUSXAHWKVNSW-UHFFFAOYSA-N

934600-90-5
N-(5-aminopyrimidin-2-yl)-3-chloro-4-fluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-aminopyrimidin-2-yl)-3-chloro-4-fluorobenzamide | CAS Registry Number: 331809-07-5
Synonyms: SCHEMBL1941314, MQHFRYCEPUUFMB-UHFFFAOYSA-N, Benzamide, N-(5-amino-2-pyrimidinyl)-3-chloro-4-fluoro-

Molecular Formula: C11H8ClFN4OMolecular Weight: 266.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MQHFRYCEPUUFMB-UHFFFAOYSA-N

331809-07-5
N-(5-aminoquinolin-6-yl)-3-(quinoxalin-2-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-aminoquinolin-6-yl)-3-quinoxalin-2-ylpropanamide | CAS Registry Number: 1351515-78-0
Synonyms: N-(5-Aminoquinolin-6-yl)-3-(quinoxalin-2-yl)propanamide, SCHEMBL7453386, IYVIUBQHFTVZJZ-UHFFFAOYSA-N, ZINC205009578

Molecular Formula: C20H17N5OMolecular Weight: 343.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYVIUBQHFTVZJZ-UHFFFAOYSA-N

1351515-78-0
N-(5-Aminosulfonylthiophen-2-yl)succinimide (3 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-dioxopyrrolidin-1-yl)methyl]thiophene-2-sulfonamide | CAS Registry Number: 1393441-98-9
Synonyms: MolPort-023-277-662, KM3865, N-(5-AMINOSULFONYLTHIOPHEN-2-YL)SUCCINIMIDE

Molecular Formula: C9H10N2O4S2Molecular Weight: 274.316700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZTHOMVMPIRNLH-UHFFFAOYSA-N

1393441-98-9
N-(5-azaspiro[2.4]hept-7-ylMethyl)-AcetaMide (1 supplier)496908-91-9
N-(5-azaspiro[2.4]heptan-6(S)-ylmethyl)-6-methylpyridin-2-amin (0 suppliers)
Compound Structure IUPAC Name: N-[[(6S)-5-azaspiro[2.4]heptan-6-yl]methyl]-6-methylpyridin-2-amine | CAS Registry Number: 1262397-22-7
Synonyms: SCHEMBL933692

Molecular Formula: C13H19N3Molecular Weight: 217.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXGNBXNGFMDMMI-NSHDSACASA-N

1262397-22-7
N-(5-BENZAMIDO-2-METHYL-PHENYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-benzamido-4-methylphenyl)benzamide | CAS Registry Number: 30716-47-3
Synonyms: Oprea1_728287, ARONIS013130, MolPort-002-775-871, NSC137137, CID282976, ZINC01722863, N,N'-(4-Methyl-m-phenylene)dibenzamide, ST5536988, N-[3-(Benzoylamino)-4-methylphenyl]benzamide

Molecular Formula: C21H18N2O2Molecular Weight: 330.379820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIXWRVFPTQHSRO-UHFFFAOYSA-N

30716-47-3
N-(5-BENZAMIDO-2H-1,2,4-TRIAZOL-3-YL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-benzamido-1H-1,2,4-triazol-5-yl)benzamide | CAS Registry Number: 53246-51-8
Synonyms: NSC332061, CID332817

Molecular Formula: C16H13N5O2Molecular Weight: 307.306720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RGBUMMFUOYYLKN-UHFFFAOYSA-N

53246-51-8
N-(5-BENZAMIDO-3-ETHYL-3-NITRO-PENTYL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-benzamido-3-ethyl-3-nitropentyl)benzamide | CAS Registry Number: 10524-26-2
Synonyms: MLS002706692, NSC116810, AIDS126600, AIDS-126600, CID272436, NSC 116810, SMR001574093, N-(5-(Benzoylamino)-3-ethyl-3-(hydroxy(oxido)amino)pentyl)benzamide

Molecular Formula: C21H25N3O4Molecular Weight: 383.440900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNTKZJIOOPHNAL-UHFFFAOYSA-N

10524-26-2
N-(5-BENZAMIDO-3-METHYL-3-NITRO-PENTYL)BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(5-benzamido-3-methyl-3-nitropentyl)benzamide | CAS Registry Number: 10524-25-1
Synonyms: MLS002706690, NSC680489, AIDS148369, AIDS-148369, CID272432, NSC116804, SMR001574091, N-(5-(Benzoylamino)-3-(hydroxy(oxido)amino)-3-methylpentyl)benzamide

Molecular Formula: C20H23N3O4Molecular Weight: 369.414320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WGVBLKXGQMNPID-UHFFFAOYSA-N

10524-25-1
N-(5-BENZO[1,3]DIOXOL-5-YL-1,3,4-THIADIAZOL-2-YL)-2-(4-METHYLPIPERAZIN-1-YL)ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-2-(4-methylpiperazin-1-yl)acetamide hydrochloride | CAS Registry Number: 154662-75-6
Synonyms: CID3074025, CID 3074025, LS-109876, 1-Piperazineacetamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-4-methyl-, monohydrochloride

Molecular Formula: C16H20ClN5O3SMolecular Weight: 397.879700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AZHBGTVDXIQLOR-UHFFFAOYSA-N

154662-75-6
N-(5-BENZO[1,3]DIOXOL-5-YL-1,3,4-THIADIAZOL-2-YL)-3-(4-METHYLPIPERAZIN -1-YL)PROPANAMIDE HCL (7 suppliers)
Compound Structure IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-3-(4-methylpiperazin-1-yl)propanamide hydrochloride | CAS Registry Number: 154663-28-2
Synonyms: CID3074043, CID 3074043, LS-113169, 1-Piperazinepropanamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl)-4-methyl-, monohydrochloride

Molecular Formula: C17H22ClN5O3SMolecular Weight: 411.906280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JCPJAIXQQMATMC-UHFFFAOYSA-N

154663-28-2
N-(5-BENZOOXAZOL-2-YL-2-METHOXY-PHENYL)-3-CHLORO-4-ETHOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-chloro-4-ethoxybenzamide | CAS Registry Number: 6198-56-7
Synonyms: Ambcb6198567, Oprea1_167760, Oprea1_585509, MolPort-001-978-302, STK079873, ZINC01209507, BAS 02245072, CID1365191, AG-690/15442177, N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-chloro-4-ethoxybenzamide, N-(5-Benzooxazol-2-yl-2-methoxy-phenyl)-3-chloro-4-ethoxy-benzamide

Molecular Formula: C23H19ClN2O4Molecular Weight: 422.860960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HBXONKFFISDWEA-UHFFFAOYSA-N

6198-56-7
N-(5-BENZOTHIAZOL-2-YL-2-CHLORO-PHENYL)-2-(4-BROMOPHENOXY)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-bromophenoxy)acetamide | CAS Registry Number: 6451-57-6
Synonyms: MolPort-001-848-159, ZINC02056933, CID1721516, AK-778/12433022, N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-bromophenoxy)acetamide

Molecular Formula: C21H14BrClN2O2SMolecular Weight: 473.770060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZBSPTPBEWCUCO-UHFFFAOYSA-N

6451-57-6
N-(5-Benzoyl-2-hydroxy-benzyl)-2-chloro-acetamide (3 suppliers)
N-(5-Benzoyl-2-hydroxybenzyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(5-benzoyl-2-hydroxyphenyl)methyl]-2-chloroacetamide | CAS Registry Number: 345990-66-1
Synonyms: N-(5-Benzoyl-2-hydroxy-benzyl)-2-chloro-acetamide, N-(5-benzoyl-2-hydroxybenzyl)-2-chloroacetamide, N-[(5-benzoyl-2-hydroxyphenyl)methyl]-2-chloroacetamide, AC1LKY5C, CTK6H5866, MolPort-001-497-424, ZINC784092, ALBB-025210, ZX-AN023724, SBB012316, AKOS000300490, MCULE-2450366324, BAS 04849545, TR-043839, R5313, SR-01000325043, SR-01000325043-1, acetamide, N-[(5-benzoyl-2-hydroxyphenyl)methyl]-2-chloro-, 2-chloro-N-{[2-hydroxy-5-(phenylcarbonyl)phenyl]methyl}acetamide

Molecular Formula: C16H14ClNO3Molecular Weight: 303.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFHJJWCZXLADLA-UHFFFAOYSA-N

345990-66-1
N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide | CAS Registry Number: 16502-05-9
Synonyms: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide, 2-chloro-N-[5-benzyl(1,3,4-thiadiazol-2-yl)]acetamide, MolPort-001-017-060, ALBB-025973, ZX-AN024485, SBB072782, ZINC16480998, AKOS003237266, MCULE-8885108889, R3307, ST45029173, acetamide, 2-chloro-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-

Molecular Formula: C11H10ClN3OSMolecular Weight: 267.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YTFXFKSBFYYVLV-UHFFFAOYSA-N

16502-05-9
N-(5-Benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide | CAS Registry Number: 893778-65-9
Synonyms: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide, Benzamide, 2-hydroxy-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-, AC1OY74H, JLALEEJFOZHLRK-UHFFFAOYSA-N, MolPort-002-745-911, ALBB-026475, ZINC6668512, ZX-AN024986, STK665273, AKOS005536089, MCULE-9184629226, AO-080/43441991, N~1~-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzamide

Molecular Formula: C16H13N3O2SMolecular Weight: 311.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JLALEEJFOZHLRK-UHFFFAOYSA-N

893778-65-9
N-(5-benzyl-4-phenyl-1,3-thiazol-2-yl)-4-(4,5-diethoxy-2-methylph Enyl)-4-oxobutanamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-benzyl-4-phenyl-1,3-thiazol-2-yl)-4-(4,5-diethoxy-2-methylphenyl)-4-oxobutanamide | CAS Registry Number: 905590-62-7
Synonyms: CHEMBL1088784, N-(5-benzyl-4-phenyl-1,3-thiazol-2-yl)-4-(4,5-diethoxy-2-methylphenyl)-4-oxobutanamide, N-(5-benzyl-4-phenylthiazol-2-yl)-4-(4,5-diethoxy-2-methylphenyl)-4-oxobutanamide, SCHEMBL4265298, JNJQFLCWWUSMFO-UHFFFAOYSA-N, BDBM50314754, ZINC36487839, KB-79066, N-(4-Phenyl-5-benzyl-2-thiazolyl)-4-oxo-4-(3,4-diethoxy-6-methylphenyl)butanamide

Molecular Formula: C31H32N2O4SMolecular Weight: 528.661780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNJQFLCWWUSMFO-UHFFFAOYSA-N

905590-62-7
N-(5-Benzyl-thiazol-2-yl)-2-chloro-acetamide (6 suppliers)
N-(5-benzylcarbamoyl-4-methylthiazol-2-yl)isonicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methyl-2-(pyridine-4-carbonylamino)-1,3-thiazole-5-carboxamide | CAS Registry Number: 574722-45-5
Synonyms: N-(5-Benzylcarbamoyl-4-methylthiazol-2-yl)isonicotinamide, AC1LSNO3, Oprea1_855232, SCHEMBL3587853, IIMDQPAMKXXWEG-UHFFFAOYSA-N, N-benzyl-4-methyl-2-(pyridine-4-carbonylamino)-1,3-thiazole-5-carboxamide

Molecular Formula: C18H16N4O2SMolecular Weight: 352.412 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIMDQPAMKXXWEG-UHFFFAOYSA-N

574722-45-5
N-(5-benzylcarbamoyl-4-methylthiazol-2-yl)nicotinamide (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methyl-2-(pyridine-3-carbonylamino)-1,3-thiazole-5-carboxamide | CAS Registry Number: 957050-43-0
Synonyms: N-(5-Benzylcarbamoyl-4-methylthiazol-2-yl)nicotinamide, SCHEMBL3589179, PWLUJTQSASXMKY-UHFFFAOYSA-N

Molecular Formula: C18H16N4O2SMolecular Weight: 352.412 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWLUJTQSASXMKY-UHFFFAOYSA-N

957050-43-0
N-(5-benzyloxy-1H-pyrazol-3-yl)-2-chloro-pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3-phenylmethoxy-1H-pyrazol-5-yl)pyrimidin-4-amine | CAS Registry Number: 1000896-39-8
Synonyms: SCHEMBL4012528, n-(5-benzyloxy-1h-pyrazol-3-yl)-2-chloro-pyrimidin-4-amine

Molecular Formula: C14H12ClN5OMolecular Weight: 301.734 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IJUPLIGGGUYZPM-UHFFFAOYSA-N

1000896-39-8
N-(5-Benzyloxy-2-methyl-phenyl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-5-phenylmethoxyphenyl)acetamide | CAS Registry Number: 1263378-70-6
Synonyms: N-(5-(benzyloxy)-2-methylphenyl)acetamide, N-(5-BENZYLOXY-2-METHYL-PHENYL)-ACETAMIDE

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VABSKJBYRQLYDO-UHFFFAOYSA-N

1263378-70-6
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