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CHEMICAL products beginning with : N
23401 to 23450 of 99788 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 [469] 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-methylpropyl)dodecanamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)dodecanamide | CAS Registry Number: 68125-01-9
Synonyms: NSC403895, AC1L83UQ, CTK2F3733, AKOS003845668, NSC-403895

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJXSXHGTHSJJMJ-UHFFFAOYSA-N

68125-01-9
N-(2-methylpropyl)isoquinolin-5-amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-methylpropyl)isoquinolin-5-amine | CAS Registry Number: 1156960-75-6
Synonyms: ZINC36953953, AKOS009870784, EN300-166801

Molecular Formula: C13H16N2Molecular Weight: 200.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSRQMQXQAJKVJE-UHFFFAOYSA-N

1156960-75-6
N-(2-Methylpropyl)isoquinoline-5-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)isoquinoline-5-sulfonamide | CAS Registry Number: 84468-26-8
Synonyms: N-(2-methylpropyl)isoquinoline-5-sulfonamide, SCHEMBL10985509, N-isobutylisoquinoline-5-sulfonamide, ZINC35587867, AKOS010306360, MCULE-1070859800, SR-01000910797, SR-01000910797-1, F2135-0745, Z740184020

Molecular Formula: C13H16N2O2SMolecular Weight: 264.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVLBCSNXNFWPNM-UHFFFAOYSA-N

84468-26-8
N-(2-methylpropyl)propanamide (7 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)propanamide | CAS Registry Number: 5827-75-8
Synonyms: n-isobutylpropionamide, Propanamide, N-isobutyl, NSC406183, N-iso-butylpropionamide, AC1L87ER, NCIOpen2_003731, SCHEMBL564899, QTVUDNOFBZLOHM-UHFFFAOYSA-N, ZINC1599030, AKOS003852810, NSC-406183, AK209647, DA-42026

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QTVUDNOFBZLOHM-UHFFFAOYSA-N

5827-75-8
N-(2-Methylpropyl)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)pyridin-3-amine | CAS Registry Number: 25560-10-5
Synonyms: N-(2-methylpropyl)pyridin-3-amine, SCHEMBL2614519, ZINC19884186, AKOS000226497, NE60419

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBIGZLLGQZCYAG-UHFFFAOYSA-N

25560-10-5
N-(2-methylpropyl)pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropyl)pyrimidin-4-amine | CAS Registry Number: 1249197-92-9
Synonyms: N-isobutylpyrimidin-4-amine, AGN-PC-03CCDS, SCHEMBL12763800, AKOS010502458, RL01150, KB-58352

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEOHFWWNBRKGIO-UHFFFAOYSA-N

1249197-92-9
N-(2-methylpropyl)quinolin-3-amine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methylpropyl)quinolin-3-amine | CAS Registry Number: 1156208-31-9
Synonyms: ZINC36989898, AKOS009880826, EN300-166844

Molecular Formula: C13H16N2Molecular Weight: 200.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QINBTFGYVGDQGT-UHFFFAOYSA-N

1156208-31-9
N-(2-methylpropyl)quinolin-6-amine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methylpropyl)quinolin-6-amine | CAS Registry Number: 1068160-52-0
Synonyms: N-Isobutylquinoline-6-amine, ZINC54107834, AKOS011929252, EN300-169833

Molecular Formula: C13H16N2Molecular Weight: 200.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQBIFAXFTQCNQM-UHFFFAOYSA-N

1068160-52-0
N-(2-Methylpropyl)thian-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropyl)thian-4-amine | CAS Registry Number: 1153794-37-6
Synonyms: N-(2-methylpropyl)thian-4-amine, SCHEMBL19212312, ZINC35120772, AKOS009005717

Molecular Formula: C9H19NSMolecular Weight: 173.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKPLECAQJBRLKV-UHFFFAOYSA-N

1153794-37-6
N-(2-METHYLPROPYLIDENE)-BUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-methylpropan-1-imine | CAS Registry Number: 6898-75-5
Synonyms: N-(2-Methylpropylidene)-butylamine, CID138856, Butanamide, 3-methyl-N-(2-methylpropylidene)

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICXVVVQXAMOEJE-UHFFFAOYSA-N

6898-75-5
N-(2-Methylpyridin-3-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylpyridin-3-yl)acetamide | CAS Registry Number: 34050-39-0
Synonyms: SCHEMBL269101, FWYOCGXRWCWTRL-UHFFFAOYSA-N, MolPort-026-522-401, AKOS017516205, N-(2-Methyl-pyridin-3-yl)-acetamide, AK149834, AJ-125738

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWYOCGXRWCWTRL-UHFFFAOYSA-N

34050-39-0
N-(2-methylpyridin-3-yl)methanesulfonamide (1 supplier)405175-02-2
N-(2-methylpyridin-4-yl)-1-phenylcyclobutanecarboxamide (1 supplier)1328299-33-7
N-(2-methylquinolin-4-yl)-3-oxobutanamide (1 supplier)392725-54-1
N-(2-MEthylquinolin-6-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methylquinolin-6-yl)acetamide | CAS Registry Number: 130976-62-4
Synonyms: N-(2-methylquinolin-6-yl)acetamide, Acetamide, N-(2-methyl-6-quinolinyl)-, 6-Acetamidoquinaldine, 6-acetylaminoquinaldine, AC1LA0YD, Cambridge id 5150046, Oprea1_397505, CBDivE_003289, SCHEMBL2175124, MolPort-002-536-971, ZWLXQDPVQTXRLQ-UHFFFAOYSA-N, N-(2-methyl-6-quinolyl)acetamide, ZINC190022, ALBB-027857, ZX-AN052110, N-(2-methyl-6-quinolinyl)acetamide, STL356368, AKOS022130865, MCULE-1662619657, SR-01000196991

Molecular Formula: C12H12N2OMolecular Weight: 200.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWLXQDPVQTXRLQ-UHFFFAOYSA-N

130976-62-4
N-(2-methylquinolin-6-yl)methacrylamide (1 supplier)92245-06-2
N-(2-Methylquinolin-6-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylquinolin-6-yl)methanesulfonamide | CAS Registry Number: 118679-14-4
Synonyms: SBB056013, SCHEMBL9676236, CTK6C0687, VKCLRNSQZIAQRL-UHFFFAOYSA-N, ZINC40448213, AKOS025116886, 6-Methanesulphonamido-2-methylquinoline, 6-methanesulphonamido-2-methyl-quinoline, AK411495, TS-03319, (2-methyl(6-quinolyl))(methylsulfonyl)amine

Molecular Formula: C11H12N2O2SMolecular Weight: 236.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKCLRNSQZIAQRL-UHFFFAOYSA-N

118679-14-4
N-(2-methylquinolin-8-yl)guanidine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylquinolin-8-yl)guanidine | CAS Registry Number: 1339216-97-5
Synonyms: ZINC61875565, AKOS012251934, EN300-225338

Molecular Formula: C11H12N4Molecular Weight: 200.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRMHVGZXXCTUAV-UHFFFAOYSA-N

1339216-97-5
N-(2-Methylquinolin-8-yl)guanidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylquinolin-8-yl)guanidine;hydrochloride | CAS Registry Number: 1808853-09-9
Synonyms: N-(2-methylquinolin-8-yl)guanidine hydrochloride, AKOS030757395, Z2216296931

Molecular Formula: C11H13ClN4Molecular Weight: 236.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NBSNPFXBRRIZAS-UHFFFAOYSA-N

1808853-09-9
N-(2-METHYLQUINUCLIDINYL)-1,2,3,4-TETRAHYDROQUINOLINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline hydrochloride | CAS Registry Number: 69907-19-3
Synonyms: AB 2, AB-2, CID3085415, N-(2-Quinuclidinmethyl)-1,2,3,4-tetrahydroquinoline, N-(2-Methylquinuclidinyl)-1,2,3,4-tetrahydroquinoline dihydrochloride, 1-Azabicyclo(2.2.2)octane, 2-((3,4-dihydro-1(2H)-quinolinyl)methyl)-, dihydrochloride, (+-)-

Molecular Formula: C17H25ClN2Molecular Weight: 292.846800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTYHOYIMBXMCGR-UHFFFAOYSA-N

69907-19-3
N-(2-Methylsulfanyl-pyrimidin-4-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(2-Methylsulfanyl-pyrimidin-4-yl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(2-methylsulfanylphenyl)-3-nitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylsulfanylphenyl)-3-nitrobenzamide | CAS Registry Number: 51942-39-3
Synonyms: NSC205090, AC1L7AHC, AGN-PC-0JOQ8I, MolPort-003-633-043, ZINC01740727, AKOS017032321, MCULE-6856794902, NSC-205090, N-(2-methylsulfanylphenyl)-3-nitro-benzamide, T5600547, F2890-0007

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQYRYNBSBUDMPN-UHFFFAOYSA-N

51942-39-3
N-(2-methylsulfanylphenyl)-4,5-dihydro-1h-imidazol-2-amine;hydroiodide (1 supplier)
Compound Structure IUPAC Name: N-(2-methylsulfanylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydroiodide | CAS Registry Number: 59083-47-5
Synonyms: 4,5-Dihydro-N-(2-(methylthio)phenyl)-1H-imidazol-2-amine monohydriodide, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2-(methylthio)phenyl)-, monohydriodide, AC1MICJ8, LS-77958, N-(2-methylsulfanylphenyl)-4,5-dihydro-1H-imidazol-2-amine hydroiodide

Molecular Formula: C10H14IN3SMolecular Weight: 335.207730 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RJDATOMEZKNTPW-UHFFFAOYSA-N

59083-47-5
N-(2-METHYLSULFANYLPHENYL)-4-NITRO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methylsulfanylphenyl)-4-nitrobenzamide | CAS Registry Number: 5922-42-9
Synonyms: CBMicro_001527, Ambcb5922429, Oprea1_461608, MLS000683303, MolPort-000-655-469, ZINC00446184, CID877269, STK988296, SMR000267650, BIM-0001287.P001, N-[2-(methylthio)phenyl]-4-nitrobenzamide, N-[2-(methylsulfanyl)phenyl]-4-nitrobenzamide

Molecular Formula: C14H12N2O3SMolecular Weight: 288.321680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZKKOBYVBDQOBT-UHFFFAOYSA-N

5922-42-9
N-(2-methylsulfanylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylsulfanylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-43-8
Synonyms: SCHEMBL397272, ZINC22233980

Molecular Formula: C17H14N2O2SMolecular Weight: 310.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZXTVRZCCHGDEA-UHFFFAOYSA-N

873052-43-8
N-(2-methylsulfanylphenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylsulfanylphenyl)benzamide | CAS Registry Number: 51942-32-6
Synonyms: NSC205084, AC1L7AGX, AC1Q4GWK, AGN-PC-0JOQ8D, MLS001007030, CHEMBL1869082, MolPort-001-826-721, HMS1768G19, HMS2688A18, ZINC00396263, AKOS001088952, N-[2-(methylsulfanyl)phenyl]benzamide, Benzamide, N-[2-(methylthio)phenyl]-, MCULE-3371540872, NSC-205084, SMR000384436, T5339970, F2890-0002

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUUVYTSJOXLSAL-UHFFFAOYSA-N

51942-32-6
N-(2-METHYLSULFANYLPHENYL)THIOPHENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylsulfanylphenyl)thiophene-2-carboxamide | CAS Registry Number: 51942-34-8
Synonyms: MLS000027150, MolPort-001-949-919, NSC205086, CID307230, ZINC00277845, BAS 00873735, SMR000009679, Thiophene-2-carboxylic acid (2-methylsulfanyl-phenyl)-amide, F2890-0016

Molecular Formula: C12H11NOS2Molecular Weight: 249.351840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NCCPWFNQOMCGCY-UHFFFAOYSA-N

51942-34-8
N-(2-METHYLSULFANYLPROPYLIDENEAMINO)-2,4-DINITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-methylsulfanylpropylideneamino]-2,4-dinitroaniline | CAS Registry Number: 5440-68-6
Synonyms: NSC20702, CID9561114

Molecular Formula: C10H12N4O4SMolecular Weight: 284.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDTLCKSUWLYASZ-IZZDOVSWSA-N

5440-68-6
N-(2-methylsulfinyl-1,1-dimethyl-ethyl)-N'-{2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl}phthalamide (2 suppliers)
Compound Structure IUPAC Name: 1-N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-2-N-(2-methyl-1-methylsulfinylpropan-2-yl)benzene-1,2-dicarboxamide | CAS Registry Number: 371771-07-2
Synonyms: N-(2-Methylsulfinyl-1,1-dimethyl-ethyl)-N'-{2-methyl-4-[perfluoroisopropyl]phenyl}phthalamide, 1,2-Benzenedicarboxamide, N1-[1,1-dimethyl-2-(methylsulfinyl)ethyl]-N2-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-, SCHEMBL5180322, DTXSID90893387, NS00001566, N-[4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2-methylphenyl]-N'-[2-methyl-1-(methylsulfinyl)propan-2-yl]phthalamide, N2-[1,1-dimethyl-2-(methyl-sulfinyl)ethyl]-N1-{2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl}-1,2-benzenedicarboxamide

Molecular Formula: C23H23F7N2O3SMolecular Weight: 540.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BMWUVXGFZUPLIC-UHFFFAOYSA-N

371771-07-2
N-(2-METHYLSULFONYLAMINO-5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-4-FLUOROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-N-[2-(methanesulfonamido)-5-(trifluoromethyl)pyridin-3-yl]benzamide | CAS Registry Number: 141283-54-7
Synonyms: CID3072214, LS-26860, N-(2-Methylsulfonylamino-5-trifluoromethyl-3-pyridyl)-4-fluorobenzamide, 4-Fluoro-N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)benzamide, Benzamide, 4-fluoro-N-(2-((methylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-

Molecular Formula: C14H11F4N3O3SMolecular Weight: 377.314053 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OXNVUDNVKDMBBJ-UHFFFAOYSA-N

141283-54-7
N-(2-METHYLTETRAZOL-5-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyltetrazol-5-yl)acetamide | CAS Registry Number: 6154-06-9
Synonyms: MolPort-003-799-566, NSC141011, CID284755, ZINC01314022, N-(2-Methyl-2H-tetraazol-5-yl)acetamide, N-(2-Methyl-2H-tetrazol-5-yl)-acetamide

Molecular Formula: C4H7N5OMolecular Weight: 141.131280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNNSLBKTJSIVFU-UHFFFAOYSA-N

6154-06-9
N-(2-methylthiazol-4-yl)-4-(1H-pyrazol-4-yl)thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methyl-1,3-thiazol-4-yl)-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1235313-02-6
Synonyms: SCHEMBL371043, ZINC113681596, DA-46950

Molecular Formula: C10H9N5S2Molecular Weight: 263.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MQRQRJNEQGCVEI-UHFFFAOYSA-N

1235313-02-6
N-(2-Methylthiazol-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1,3-thiazol-4-yl)acetamide | CAS Registry Number: 57372-19-7
Synonyms: SCHEMBL2642653, MolPort-035-686-598, AKOS022189741, N-(2-methyl-thiazol-4-yl)-acetamide, AK150254, AJ-140506

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWCLQURVXJIOMW-UHFFFAOYSA-N

57372-19-7
N-(2-Methylthiazol-5-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 6449-69-0
Synonyms: SCHEMBL15577212, MolPort-035-686-597, UCVTZDWEFSRILN-UHFFFAOYSA-N, AKOS022189740, AK150253, AJ-140505

Molecular Formula: C6H8N2OSMolecular Weight: 156.205520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCVTZDWEFSRILN-UHFFFAOYSA-N

6449-69-0
N-(2-MORPHOLIN-4-YL-2-OXO-ETHYL)ADAMANTANE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-yl-2-oxoethyl)adamantane-1-carboxamide | CAS Registry Number: 5501-27-9
Synonyms: MolPort-003-251-061, ZINC07141299, CID5206072, T5230658

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOWAJDMDADTSGG-UHFFFAOYSA-N

5501-27-9
N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-[(3-nitrophenyl)sulfonylamino]benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-[(3-nitrophenyl)sulfonylamino]benzamide | CAS Registry Number: 6544-91-8
Synonyms: AC1NPP5M, CHEMBL1624261, MCULE-7453169993

Molecular Formula: C23H24N4O6S2Molecular Weight: 516.589860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DTJGVFGMEJPFHC-UHFFFAOYSA-N

6544-91-8
N-(2-Morpholin-4-yl-phenyl)-succinamic acid (1 supplier)
N-(2-Morpholin-4-ylethyl)-1,3-benzothiazol-2-amine (2 suppliers)
N-(2-MORPHOLIN-4-YLETHYL)-2-NITRO-THIOPHEN-3-AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-2-nitrothiophen-3-amine hydrochloride | CAS Registry Number: 122777-90-6
Synonyms: CID3078803, LS-92891, N-(2-Nitro-3-thienyl)-4-morpholineethanamine monohydrochloride, 4-Morpholineethanamine, N-(2-nitro-3-thienyl)-, monohydrochloride

Molecular Formula: C10H16ClN3O3SMolecular Weight: 293.770340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CREBSLCZIXYLBD-UHFFFAOYSA-N

122777-90-6
N-(2-morpholin-4-ylethyl)-2-nitroaniline (0 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-2-nitroaniline | CAS Registry Number: 78156-13-5
Synonyms: SCHEMBL737318, NSZYSZQFVBHJBA-UHFFFAOYSA-N, ZX-AH003131, ZINC21792832, AKOS008567223, ABA-5969088, N-(2-Nitrophenyl)morpholine-4-ethanamine, KB-103497, N-(2-Morpholin-4-ylethyl)-2-nitroaniline, 4-Morpholineethanamine, N-(2-nitrophenyl)-, N-[2-(morpholin-4-yl)ethyl]-2-nitroaniline, (2-Morpholin-4-yl-ethyl)-(2-nitro-phenyl)-amine

Molecular Formula: C12H17N3O3Molecular Weight: 251.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSZYSZQFVBHJBA-UHFFFAOYSA-N

78156-13-5
N-(2-MORPHOLIN-4-YLETHYL)-2-PHENOXYETHANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-2-phenoxyacetamide | CAS Registry Number: 49808-90-4
Synonyms: N-Phenoxyacetyl-beta-aminoethylmorpholine, N-(2-(4-Morpholinyl)ethyl)-2-phenoxyacetamide, N-(Fenoksyacetylo)-beta-aminoetylomorfoliny [Polish], ACETAMIDE, N-(2-(4-MORPHOLINYL)ETHYL)-2-PHENOXY-, AC1L21WD, Oprea1_855391, CTK1D6322, ZINC23379210, AKOS003856030, AG-B-07898, LS-10028, N-(Fenoksyacetylo)-beta-aminoetylomorfoliny, ST50952375, N-(2-morpholin-4-ylethyl)-2-phenoxyacetamide

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REXYZBPHGWETIR-UHFFFAOYSA-N

49808-90-4
N-(2-MORPHOLIN-4-YLETHYL)-2-PROPYL-3-[[4-[2-(2H-TETRAZOL-5-YL)PHENYL]PHENYL]METHYL]-1,5,7,9-TETRAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-4-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-7-propyl-6-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-5-amine | CAS Registry Number: 168152-90-7
Synonyms: CID3074927, CID 3074927, LS-156753, (1,2,4)Triazolo(1,5-a)pyrimidin-5-amine, N-(2-(4-morpholinyl)ethyl)-7-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-

Molecular Formula: C28H32N10OMolecular Weight: 524.620080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YHTUPEKTSKCIPO-UHFFFAOYSA-N

168152-90-7
N-(2-MORPHOLIN-4-YLETHYL)-2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-2-thiophen-2-ylquinoline-4-carboxamide | CAS Registry Number: 5693-51-6
Synonyms: CBMicro_028380, Oprea1_052447, MLS001125676, MolPort-001-492-052, STK448821, ZINC19759922, CID1358402, UPCMLD0ENAT5718996:001, SMR000659103, BIM-0028275.P001, N-[2-(morpholin-4-yl)ethyl]-2-(thiophen-2-yl)quinoline-4-carboxamide

Molecular Formula: C20H21N3O2SMolecular Weight: 367.464640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPILGSPMKDTNAF-UHFFFAOYSA-N

5693-51-6
N-(2-morpholin-4-ylethyl)-3,4-dihydro-2h-1,4-benzoxazine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 22304-40-1
Synonyms: BRN 1155231, 3,4-Dihydro-N-(2-morpholinoethyl)-2H-1,4-benzoxazine-2-carboxamide, N-(2-morpholin-4-ylethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide, 2H-1,4-BENZOXAZINE-2-CARBOXAMIDE, 3,4-DIHYDRO-N-(2-MORPHOLINOETHYL)-, AGN-PC-0JKLRE, AC1L1KZS, AKOS000183875, AKOS017281375, LS-41703, N-[2-(morpholin-4-yl)ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide

Molecular Formula: C15H21N3O3Molecular Weight: 291.345540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BIIXKXLZKHSKGB-UHFFFAOYSA-N

22304-40-1
N-(2-MORPHOLIN-4-YLETHYL)-4,6-DIPHENYL-PYRIDAZIN-3-AMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-4,6-diphenylpyridazin-3-amine dihydrochloride | CAS Registry Number: 118269-80-0
Synonyms: CID6410810, LS-92864, N-(4,6-Diphenyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, 4-Morpholineethanamine, N-(4,6-diphenyl-3-pyridazinyl)-, dihydrochloride

Molecular Formula: C22H26Cl2N4OMolecular Weight: 433.374040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CRMWLXAPPHBJTA-UHFFFAOYSA-N

118269-80-0
N-(2-MORPHOLIN-4-YLETHYL)-4-(NAPHTHALEN-2-YLMETHYL)-6-PHENYL-PYRIDAZIN-3-AMINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(naphthalen-2-ylmethyl)-6-phenylpyridazin-3-amine dihydrochloride | CAS Registry Number: 118269-84-4
Synonyms: CID6410818, LS-92889, N-(4-(2-Naphthalenylmethyl)-6-phenyl-3-pyridazinyl)-4-morpholineethanamine dihydrochloride, 4-Morpholineethanamine, N-(4-(2-naphthalenylmethyl)-6-phenyl-3-pyridazinyl)-, dihydrochloride,dihydrate

Molecular Formula: C27H30Cl2N4OMolecular Weight: 497.459300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BNTPTUNDYFCFCK-UHFFFAOYSA-N

118269-84-4
N-(2-morpholin-4-ylethyl)-4-nitro-n-phenylbenzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-4-nitro-N-phenylbenzamide;hydrochloride | CAS Registry Number: 441-34-9
Synonyms: N-(2-Morpholinoethyl)-4-nitrobenzanilide hydrochloride, Benzanilide, N-(2-morpholinoethyl)-4-nitro-, hydrochloride, Benzamide, N-(2-(4-morpholinyl)ethyl)-4-nitro-N-phenyl-, monohydrochloride, n-[2-(morpholin-4-yl)ethyl]-4-nitro-n-phenylbenzamide hydrochloride(1:1), AGN-PC-0JLMSP, AC1L3QDT, AC1Q38KL, AR-1K3747, LS-27663, N-(2-morpholin-4-ylethyl)-4-nitro-N-phenylbenzamide hydrochloride, N-[2-(morpholin-4-yl)ethyl]-4-nitro-N-phenylbenzamide hydrochloride (1:1)

Molecular Formula: C19H22ClN3O4Molecular Weight: 391.848680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMAVLDJBKOPTGX-UHFFFAOYSA-N

441-34-9
N-(2-morpholin-4-ylethyl)-4-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-4-nitrobenzamide | CAS Registry Number: 3948-64-9
Synonyms: N-[2-(morpholin-4-yl)ethyl]-4-nitrobenzamide, ST004449, AC1L3S6G, Oprea1_276023, SCHEMBL7040997, MolPort-001-485-959, STK061274, ZINC20146067, AKOS003243408, MCULE-8526321413, DA-42539, KB-303397, benzamide,n-[2-(4-morpholinyl)ethyl]-4-nitro-, N-(2-morpholin-4-ylethyl)(4-nitrophenyl)carboxamide, Z32409946

Molecular Formula: C13H17N3O4Molecular Weight: 279.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQUIYXDMIFXMEA-UHFFFAOYSA-N

3948-64-9
N-(2-morpholin-4-ylethyl)-4-propoxybenzenecarbothioamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-4-propoxybenzenecarbothioamide | CAS Registry Number: 69353-30-6
Synonyms: BRN 1130482, N-(2-Morpholinoethyl)-p-propoxythiobenzamide, BENZAMIDE, N-(2-MORPHOLINOETHYL)-p-PROPOXYTHIO-, AC1MHVS5, LS-27280, N-(2-Morpholinoethyl)-p-propoxybenzothioamide

Molecular Formula: C16H24N2O2SMolecular Weight: 308.438960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFEPZRJGFXHWPH-UHFFFAOYSA-N

69353-30-6
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