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CHEMICAL products beginning with : N
47951 to 48000 of 93548 results  Page: << Previous 50 Results [960] 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(3-chlorophenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-20-4
N-[2-(3-chlorophenyl)quinazolin-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-chlorophenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056141-03-7
Synonyms: SCHEMBL3194081, n-[2-(3-chlorophenyl)quinazolin-6-yl]acetamidine

Molecular Formula: C16H13ClN4Molecular Weight: 296.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLLKLDGQHBCKSZ-UHFFFAOYSA-N

1056141-03-7
N-[2-(3-ethoxyphenyl)-5-hydroxy-4-tert-butyl-phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873050-60-3
N-[2-(3-ethoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-19-1
N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]-n-phenylpropanamide;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide;oxalic acid | CAS Registry Number: 77869-73-9
Synonyms: N-(2-(3-Ethylhexahydropyrimidino)ethyl)propionanilide oxalate hydrate, Propanamide, N-(2-(3-ethyltetrahydro-1(2H)-pyrimidinyl)ethyl)-N-phenyl-, ethanedioate, hydrate (2:4:1), AC1MHZ5Q, LS-119267, N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide; oxalic acid

Molecular Formula: C21H31N3O9Molecular Weight: 469.485540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: MSWZPSLVTDKFFY-UHFFFAOYSA-N

77869-73-9
N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]aniline;oxalic Acid (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]aniline;oxalic acid | CAS Registry Number: 77869-61-5
Synonyms: Tetrahydro-3-ethyl-N-phenyl-1(2H)-pyrimidineethanamine ethanedioate, hydrate (2:4:3), N-(2-(3-Ethylhexahydropyrimidino)ethyl)aniline oxalate hydrate, 1(2H)-Pyrimidineethanamine, tetrahydro-3-ethyl-N-phenyl-, ethanedioate, hydrate (2:4:3), AC1MHZ4Q, LS-135417, N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]aniline; oxalic acid

Molecular Formula: C18H27N3O8Molecular Weight: 413.422280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NNGMYIKHMOXUDV-UHFFFAOYSA-N

77869-61-5
N-[2-(3-Ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide | CAS Registry Number: 55320-31-5
Synonyms: AC1LD85B, QLAOYVRIZXLNQF-UHFFFAOYSA-N, Acetamide, N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methyl-, N-[2-(3-Ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide #

Molecular Formula: C20H24N2OMolecular Weight: 308.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLAOYVRIZXLNQF-UHFFFAOYSA-N

55320-31-5
N-[2-(3-Ethyl-2,3,4,9-tetrahydro-4-methoxy-1-methylene-1H-carbazol-2-yl)ethyl]-N-methylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-ethyl-4-methoxy-1-methylidene-2,3,4,9-tetrahydrocarbazol-2-yl)ethyl]-N-methylacetamide | CAS Registry Number: 55320-30-4
Synonyms: N-[2-(3-ethyl-4-methoxy-1-methylidene-2,3,4,9-tetrahydrocarbazol-2-yl)ethyl]-N-methylacetamide, AC1LD88Z, AGN-PC-0JTT88, N-[2- ethyl]-N-methylacetamide, FSLNKFXNZGEWRC-UHFFFAOYSA-N, Acetamide, N-[2-(3-ethyl-2,3,4,9-tetrahydro-4-methoxy-1-methylene-1H-carbazol-2-yl)ethyl]-N-methyl-, N-[2-(3-Ethyl-4-methoxy-1-methylene-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethyl]-N-methylacetamide #

Molecular Formula: C21H28N2O2Molecular Weight: 340.459220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSLNKFXNZGEWRC-UHFFFAOYSA-N

55320-30-4
N-[2-(3-fluoro-4-methylpyridin-2-yl)phenyl]-2,2-dimethylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3-fluoro-4-methylpyridin-2-yl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 153035-11-1
Synonyms: AGN-PC-0MXC0C, MolPort-035-685-284, AKOS022188125, AK148195, AJ-139475, N-(2-(3-fluoro-4-methylpyridin-2-yl)phenyl)pivalamide, Propanamide, N-[2-(3-fluoro-4-methyl-2-pyridinyl)phenyl]-2,2-dimethyl-

Molecular Formula: C17H19FN2OMolecular Weight: 286.343963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOIUTRHDVBRQKF-UHFFFAOYSA-N

153035-11-1
N-[2-(3-fluoro-phenyl)-benzooxazol-5-yl]-3-nitro-benzamide (2 suppliers)
N-[2-(3-fluorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-fluorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-79-6
Synonyms: alpha-(m-Fluorobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(m-fluorobenzyl)-N-isopropyl-, hydrochloride, AC1MI2RI, LS-149339, N-[2-(3-fluorophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula: C15H19ClFNSMolecular Weight: 299.834463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IALHDEOVNDEOGC-UHFFFAOYSA-N

80154-79-6
N-[2-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3,4-dimethyl-1H-pyrazole-5-carboxamide (1 supplier)1616386-55-0
N-[2-(3-fluorophenyl)benzofuran-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-fluorophenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-60-3
Synonyms: SCHEMBL3208471, n-[2-(3-fluorophenyl)benzofuran-5-yl]acetamidine

Molecular Formula: C16H13FN2OMolecular Weight: 268.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBZOFJVMXJAVDJ-UHFFFAOYSA-N

1056140-60-3
N-[2-(3-fluorophenyl)benzoxazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056141-20-8
Synonyms: SCHEMBL3204497, n-[2-(3-fluorophenyl)benzoxazol-5-yl]acetamidine

Molecular Formula: C15H12FN3OMolecular Weight: 269.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOCMGRNENDPGLH-UHFFFAOYSA-N

1056141-20-8
N-[2-(3-Fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 1153979-64-6
Synonyms: N-[2-(3-fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine, CTK7C1849, ZINC36779918, AKOS008135560, MCULE-3382173452, NE36940, EN300-59212, Z1262237170

Molecular Formula: C11H13FN2SMolecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNUFHOHWHVVFII-UHFFFAOYSA-N

1153979-64-6
N-[2-(3-fluorophenyl)ethyl]-4-methyl-1,3-thiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1153537-30-4
Synonyms: AGN-PC-06NV13, AKOS009586423, KB-55725, N-(3-fluorophenethyl)-4-methyl thiazol-2-amine

Molecular Formula: C12H13FN2SMolecular Weight: 236.308423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVZWPZKALNFZMQ-UHFFFAOYSA-N

1153537-30-4
N-[2-(3-Fluorophenyl)ethyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-fluorophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1156152-22-5
Synonyms: ZINC35137796, AKOS009026205, MCULE-2370051218, N-[2-(3-fluorophenyl)ethyl]cyclopentanamine

Molecular Formula: C13H18FNMolecular Weight: 207.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMJQEZXWSYPOQD-UHFFFAOYSA-N

1156152-22-5
N-[2-(3-Fluorophenyl)ethyl]cyclopentanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-fluorophenyl)ethyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1384428-73-2
Synonyms: N-[2-(3-fluorophenyl)ethyl]cyclopentanamine hydrochloride, AKOS030639656, MCULE-5550196541, NE24119, Z1695729003

Molecular Formula: C13H19ClFNMolecular Weight: 243.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QHMBFBSKNAIGTF-UHFFFAOYSA-N

1384428-73-2
N-[2-(3-Fluorophenyl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-fluorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 1094641-86-7
Synonyms: N-[2-(3-fluorophenyl)ethyl]cyclopropanamine, ZINC36947957, AKOS009344895, MCULE-9881522431, BBV-5127782, EN300-146141

Molecular Formula: C11H14FNMolecular Weight: 179.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQPGOTLZUPSCQH-UHFFFAOYSA-N

1094641-86-7
N-[2-(3-Fluorophenyl)ethyl]cyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3-fluorophenyl)ethyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1306606-25-6
Synonyms: N-[2-(3-fluorophenyl)ethyl]cyclopropanamine hydrochloride, MolPort-020-112-230, AKOS026744569, MCULE-3095344937, NE28747, EN300-76993, Z1267881716

Molecular Formula: C11H15ClFNMolecular Weight: 215.696 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLLQNBYNZVEOGE-UHFFFAOYSA-N

1306606-25-6
N-[2-(3-fluorophenyl)quinazolin-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-fluorophenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056141-31-1
Synonyms: SCHEMBL3183539, n-[2-(3-fluorophenyl)quinazolin-6-yl]acetamidine

Molecular Formula: C16H13FN4Molecular Weight: 280.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPTDAQHQXAXBDN-UHFFFAOYSA-N

1056141-31-1
N-[2-(3-furyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-39-9
N-[2-(3-HYDROXY-PHENYL)ETHYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-hydroxyphenyl)ethyl]acetamide | CAS Registry Number: 41765-97-3
Synonyms: n-[2-(3-hydroxy-phenyl)ethyl]acetamide, N-[2-(3-hydroxyphenyl)ethyl]acetamide, SCHEMBL5632567, N-acetyl-3-(2-aminoethyl)phenol, WFJKFRSIMSOFIL-UHFFFAOYSA-N, AKOS027803192, AS-48228

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFJKFRSIMSOFIL-UHFFFAOYSA-N

41765-97-3
N-[2-(3-IMIDAZOL-1-YLPROPYLCARBAMOYL)PHENYL]-4-METHOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 6063-11-2
Synonyms: CBMicro_004027, MLS000109761, MLS002540326, STOCK3S-31035, MolPort-000-745-703, STK043963, ZINC01836151, CID2883729, SMR000105700, BIM-0004014.P001, N-[3-(1H-imidazol-1-yl)propyl]-2-{[(4-methoxyphenyl)carbonyl]amino}benzamide

Molecular Formula: C21H22N4O3Molecular Weight: 378.424380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAVKTZMJCZOEMO-UHFFFAOYSA-N

6063-11-2
N-[2-(3-isopropylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-03-3
N-[2-(3-methoxy-phenyl)-ethyl]-2-phenyl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide | CAS Registry Number: 20341-22-4
Synonyms: N-[2-(3-Methoxy-phenyl)-ethyl]-2-phenyl-acetamide, SCHEMBL4028224, BKSWQIGJBXSQQU-UHFFFAOYSA-N, AKOS027673773, N-(3-Methoxyphenethyl)benzeneacetamide

Molecular Formula: C17H19NO2Molecular Weight: 269.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKSWQIGJBXSQQU-UHFFFAOYSA-N

20341-22-4
N-[2-(3-methoxyphenoxy)ethyl]naphthalene-2-sulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]naphthalene-2-sulfonamide | CAS Registry Number: 5926-68-1
Synonyms: ZINC02870200, CBMicro_008575, Ambcb5926681, AC1M40Z0, SMSF0009779, ZINC2870200, BIM-0008365.P001, AB00101042-01

Molecular Formula: C19H19NO4SMolecular Weight: 357.423460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GQLRZWRJKSQJFH-UHFFFAOYSA-N

5926-68-1
N-[2-(3-METHOXYPHENYL)-1-THIOPHEN-2-YL-ETHYL]PROPAN-2-AMINE HCL (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride | CAS Registry Number: 80154-89-8
Synonyms: CID3062036, LS-149341, N-Isopropyl-alpha-(m-methoxybenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, N-isopropyl-alpha-(m-methoxybenzyl)-, hydrochloride

Molecular Formula: C16H22ClNOSMolecular Weight: 311.869980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDXQGCZWRQDUFO-UHFFFAOYSA-N

80154-89-8
N-[2-(3-methoxyphenyl)-1H-indol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056141-34-4
Synonyms: SCHEMBL3194164, n-[2-(3-methoxyphenyl)-1h-indol-5-yl]acetamidine

Molecular Formula: C17H17N3OMolecular Weight: 279.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZGLLXZWWCMXAC-UHFFFAOYSA-N

1056141-34-4
N-[2-(3-methoxyphenyl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-41-0
Synonyms: SCHEMBL3199373, n-[2-(3-methoxyphenyl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula: C16H16N4OMolecular Weight: 280.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIEHFJIPWSURAA-UHFFFAOYSA-N

1056140-41-0
N-[2-(3-methoxyphenyl)benzofuran-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-58-9
Synonyms: SCHEMBL3191027, n-[2-(3-methoxyphenyl)benzofuran-5-yl]acetamidine

Molecular Formula: C17H16N2O2Molecular Weight: 280.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZTJKYYAOKQXFN-UHFFFAOYSA-N

1056140-58-9
N-[2-(3-methoxyphenyl)benzoxazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-05-6
Synonyms: SCHEMBL3203151, n-[2-(3-methoxyphenyl)benzoxazol-5-yl]acetamidine

Molecular Formula: C16H15N3O2Molecular Weight: 281.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYRJOUQYBCERGW-UHFFFAOYSA-N

1056140-05-6
N-[2-(3-methoxyphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-18-1
Synonyms: SCHEMBL3198912, n-[2-(3-methoxyphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula: C16H15N3O2Molecular Weight: 281.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRBSFAANYHISGV-UHFFFAOYSA-N

1056140-18-1
N-[2-(3-Methoxyphenyl)ethyl]-glycine ethyl ester (0 suppliers)214709-73-6
N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]benzenesulfonamide | CAS Registry Number: 64880-89-3
Synonyms: SCHEMBL9813024, n-[2-(3-methoxy-phenyl)-ethyl]-benzenesulfonamide

Molecular Formula: C15H17NO3SMolecular Weight: 291.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YORDTQVQOFDUDX-UHFFFAOYSA-N

64880-89-3
N-[2-(3-methoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-96-1
N-[2-(3-methoxyphenyl)quinazolin-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056141-28-6
Synonyms: SCHEMBL3206146, n-[2-(3-methoxyphenyl)quinazolin-6-yl]acetamidine

Molecular Formula: C17H16N4OMolecular Weight: 292.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAYNYIMYDHNWOS-UHFFFAOYSA-N

1056141-28-6
N-[2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]methanesulfonamide | CAS Registry Number: 1312132-81-2
Synonyms: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]methanesulfonamide, MolPort-019-877-155, KS-00003L2J, ZINC72206583, AKOS026675285, GS-0530

Molecular Formula: C6H11N3O3SMolecular Weight: 205.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GVVJVPZJOQJJDR-UHFFFAOYSA-N

1312132-81-2
N-[2-(3-Methyl-4-nitro-5-isoxazolyl)vinyl]-2-(methylsulfanyl)aniline (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-methylsulfanylaniline | CAS Registry Number: 477850-60-5
Synonyms: N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]-2-(methylsulfanyl)aniline, AC1LSH13, KS-00001RIX, N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-(methylsulfanyl)aniline, AKOS030243565, MCULE-3034763177, N-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-methylsulfanylaniline

Molecular Formula: C13H13N3O3SMolecular Weight: 291.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RNLYNQZHSKBTLO-UHFFFAOYSA-N

477850-60-5
N-[2-(3-Methyl-4-nitro-5-isoxazolyl)vinyl]-3-(methylsulfanyl)aniline (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-3-methylsulfanylaniline | CAS Registry Number: 240799-82-0
Synonyms: N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]-3-(methylsulfanyl)aniline, AC1NWJUZ, N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-3-(methylsulfanyl)aniline, AKOS005073987, ZINC100334943, jbuqbBNN|ZJPAGiSrTvmzrwKANCPADtuMBABT@, 10B-120, N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-3-methylsulfanylaniline

Molecular Formula: C13H13N3O3SMolecular Weight: 291.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VJWPFPWLTQYMPD-VOTSOKGWSA-N

240799-82-0
N-[2-(3-Methyl-4-nitro-5-isoxazolyl)vinyl]aniline (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline | CAS Registry Number: 91397-35-2
Synonyms: N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]aniline, AC1MCA25, KS-00001QCS, AKOS030243572, MCULE-1861980292, N-[2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline

Molecular Formula: C12H11N3O3Molecular Weight: 245.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXODHMQYMTVPPB-UHFFFAOYSA-N

91397-35-2
N-[2-(3-METHYLCYCLOHEXYL)(PYRIDIN-3-YL)]-1-[(4-TERT-BUTYLPHENYL)METHYLSULFANYL]FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-tert-butylphenyl)methyl] N-[2-(3-methylcyclohexyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 42723-79-5
Synonyms: CID3039240, LS-52204, N-[2-(3-methylcyclohexyl)pyridin-3-yl]-1-[(4-tert-butylphenyl)methylsulfanyl]formamide, Carbonimidothioic acid, 3-pyridinyl-, S-((4-(1,1-dimethylethyl)phenyl)methyl)O-(3-methylcyclohexyl) ester

Molecular Formula: C24H32N2OSMolecular Weight: 396.588680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPZJWKBEMUKKJV-UHFFFAOYSA-N

42723-79-5
N-[2-(3-Methylphenoxy)butyl]-3-(3-phenylpropoxy)aniline (1 supplier)
N-[2-(3-Methylphenoxy)butyl]-4-(phenethyloxy)-aniline (1 supplier)
N-[2-(3-Methylphenoxy)ethyl]-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methylphenoxy)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087792-52-6
Synonyms: N-[2-(3-methylphenoxy)ethyl]-1H-imidazole-1-carboxamide, EN300-39217, CTK6C1471, ZINC32627510, AKOS005945751, MCULE-2588815782, BC4180434, Z398556882

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOQWSTHKJNXWJE-UHFFFAOYSA-N

1087792-52-6
N-[2-(3-Methylphenoxy)ethyl]-2-propanamine (1 supplier)
N-[2-(3-Methylphenoxy)ethyl]-4-(phenethyloxy)-aniline (1 supplier)
N-[2-(3-Methylphenoxy)propyl]-3-(2-phenoxyethoxy)aniline (1 supplier)
N-[2-(3-METHYLPHENYL)-1-THIOPHEN-2-YL-ETHYL]PROPAN-2-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methylphenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride | CAS Registry Number: 80154-85-4
Synonyms: CID3062028, LS-149342, N-Isopropyl-alpha-(m-methylbenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, N-isopropyl-alpha-(m-methylbenzyl)-, hydrochloride

Molecular Formula: C16H22ClNSMolecular Weight: 295.870580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JZGDBNAYXROSDO-UHFFFAOYSA-N

80154-85-4
N-[2-(3-METHYLPHENYL)BENZOOXAZOL-5-YL]-2-(2-NITROPHENOXY)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 6029-46-5
Synonyms: CBMicro_014580, CBKinase1_001787, CBKinase1_014187, Ambcb6029465, Oprea1_872898, MolPort-002-180-515, ZINC01208396, CID1364391, BIM-0014498.P001, BRD-K82374642-001-01-7

Molecular Formula: C22H17N3O5Molecular Weight: 403.387480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFIXAXNMLXGAJP-UHFFFAOYSA-N

6029-46-5
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