N-[2-(3-ETHYL-5-METHYLPHENOXY)ETHYL]-2-HYDROXYBENZAMIDE,N-[2-(3-fluoro-4-methylpyridin-2-yl)phenyl]-2,2-dimethylpropanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

65801 to 65850 of 130810 results Page:

1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 [1317] 1318 1319 1320

PRODUCT NAME

CAS Registry Number

N-[2-(3-ETHYL-5-METHYLPHENOXY)ETHYL]-2-HYDROXYBENZAMIDE (0 suppliers)

N-[2-(3-fluoro-4-methylpyridin-2-yl)phenyl]-2,2-dimethylpropanamide (2 suppliers)

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:	C₁₇H₁₉FN₂O	Molecular Weight:	286.343963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOIUTRHDVBRQKF-UHFFFAOYSA-N

153035-11-1

N-[2-(3-fluoro-phenyl)-benzooxazol-5-yl]-3-nitro-benzamide (1 supplier)

N-[2-(3-FLUOROPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(3-fluorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride (0 suppliers)

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:	C₁₅H₁₉ClFNS	Molecular Weight:	299.834463 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₆H₁₃FN₂O	Molecular Weight:	268.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBZOFJVMXJAVDJ-UHFFFAOYSA-N

1056140-60-3

N-[2-(3-fluorophenyl)benzoxazol-5-yl]acetamidine (0 suppliers)

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:	C₁₅H₁₂FN₃O	Molecular Weight:	269.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOCMGRNENDPGLH-UHFFFAOYSA-N

1056141-20-8

N-[2-(3-FLUOROPHENYL)ETHYL]-2-HYDROXYL-2-PHENYL ETHYL AMINE (0 suppliers)

N-[2-(3-Fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (0 suppliers)

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:	C₁₁H₁₃FN₂S	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNUFHOHWHVVFII-UHFFFAOYSA-N

1153979-64-6

N-[2-(3-fluorophenyl)ethyl]-4-methyl-1,3-thiazol-2-amine (0 suppliers)

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:	C₁₂H₁₃FN₂S	Molecular Weight:	236.308423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVZWPZKALNFZMQ-UHFFFAOYSA-N

1153537-30-4

N-[2-(3-Fluorophenyl)ethyl]cyclopentanamine (0 suppliers)

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:	C₁₃H₁₈FN	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMJQEZXWSYPOQD-UHFFFAOYSA-N

1156152-22-5

N-[2-(3-Fluorophenyl)ethyl]cyclopentanamine hydrochloride (1 supplier)

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:	C₁₃H₁₉ClFN	Molecular Weight:	243.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHMBFBSKNAIGTF-UHFFFAOYSA-N

1384428-73-2

N-[2-(3-Fluorophenyl)ethyl]cyclopropanamine (0 suppliers)

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:	C₁₁H₁₄FN	Molecular Weight:	179.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQPGOTLZUPSCQH-UHFFFAOYSA-N

1094641-86-7

N-[2-(3-Fluorophenyl)ethyl]cyclopropanamine hydrochloride (1 supplier)

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:	C₁₁H₁₅ClFN	Molecular Weight:	215.696 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLLQNBYNZVEOGE-UHFFFAOYSA-N

1306606-25-6

N-[2-(3-FLUOROPHENYL)ETHYL]CYCLOPROPANAMINE HYDROCHLORIDE,95% (0 suppliers)

N-[2-(3-fluorophenyl)quinazolin-6-yl]acetamidine (0 suppliers)

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:	C₁₆H₁₃FN₄	Molecular Weight:	280.306 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFJKFRSIMSOFIL-UHFFFAOYSA-N

41765-97-3

n-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]acetamide (0 suppliers)

1343105-06-5

n-[2-(3-hydroxypiperidin-1-yl)-2-oxoethyl]acetamide (0 suppliers)

1156669-99-6

n-[2-(3-hydroxypyrrolidin-1-yl)-2-oxoethyl]acetamide (0 suppliers)

1339235-30-1

N-[2-(3-IMIDAZOL-1-YLPROPYLCARBAMOYL)PHENYL]-4-METHOXY-BENZAMIDE (1 supplier)

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:	C₂₁H₂₂N₄O₃	Molecular Weight:	378.424380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAVKTZMJCZOEMO-UHFFFAOYSA-N

6063-11-2

N-[2-(3-iodophenoxy)phenyl]naphthalene-2-sulfonamide (2 suppliers)

IUPAC Name: N-[2-(3-iodophenoxy)phenyl]naphthalene-2-sulfonamide | CAS Registry Number: 2089277-59-6
Synonyms: N-[2-(3-Iodophenoxy)phenyl]naphthalene-2-sulfonamide, ZINC584883722

Molecular Formula:	C₂₂H₁₆INO₃S	Molecular Weight:	501.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXXKLQYXJAOZKU-UHFFFAOYSA-N

2089277-59-6

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)

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:	C₁₇H₁₉NO₂	Molecular Weight:	269.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKSWQIGJBXSQQU-UHFFFAOYSA-N

20341-22-4

N-[2-(3-methoxyphenoxy)ethyl]naphthalene-2-sulfonamide (0 suppliers)

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:	C₁₉H₁₉NO₄S	Molecular Weight:	357.423460 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₂₂ClNOS	Molecular Weight:	311.869980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDXQGCZWRQDUFO-UHFFFAOYSA-N

80154-89-8

N-[2-(3-methoxyphenyl)-1H-indol-5-yl]acetamidine (0 suppliers)

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:	C₁₇H₁₇N₃O	Molecular Weight:	279.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZGLLXZWWCMXAC-UHFFFAOYSA-N

1056141-34-4

N-[2-(3-methoxyphenyl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)

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:	C₁₆H₁₆N₄O	Molecular Weight:	280.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIEHFJIPWSURAA-UHFFFAOYSA-N

1056140-41-0

N-[2-(3-methoxyphenyl)benzofuran-5-yl]acetamidine (0 suppliers)

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:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZTJKYYAOKQXFN-UHFFFAOYSA-N

1056140-58-9

N-[2-(3-methoxyphenyl)benzoxazol-5-yl]acetamidine (0 suppliers)

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:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYRJOUQYBCERGW-UHFFFAOYSA-N

1056140-05-6

N-[2-(3-methoxyphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)

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:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₅H₁₇NO₃S	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YORDTQVQOFDUDX-UHFFFAOYSA-N

64880-89-3

n-[2-(3-methoxyphenyl)ethyl]cyclobutanamine (0 suppliers)

1505389-30-9

n-[2-(3-methoxyphenyl)ethyl]cyclohexanamine (0 suppliers)

1158706-28-5

n-[2-(3-methoxyphenyl)ethyl]cyclopentanamine (0 suppliers)

1158694-62-2

n-[2-(3-methoxyphenyl)ethyl]oxan-4-amine (0 suppliers)

1522780-08-0

n-[2-(3-methoxyphenyl)ethyl]oxolan-3-amine (0 suppliers)

1500726-31-7

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)

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:	C₁₇H₁₆N₄O	Molecular Weight:	292.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAYNYIMYDHNWOS-UHFFFAOYSA-N

1056141-28-6

N-[2-(3-METHYL-1,2,4-OXADIAZOL-5-YL)ETHYL]ACETAMIDE (0 suppliers)

IUPAC Name: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide | CAS Registry Number: 1697657-82-1
Synonyms: N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide, AKOS026675287, ZINC213418557, GS-0545

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VMBKOOYLJGWEHW-UHFFFAOYSA-N

1697657-82-1

N-[2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]methanesulfonamide (0 suppliers)

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:	C₆H₁₁N₃O₃S	Molecular Weight:	205.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GVVJVPZJOQJJDR-UHFFFAOYSA-N

1312132-81-2

N-[2-(3-Methyl-4-nitro-5-isoxazolyl)vinyl]-2-(methylsulfanyl)aniline (3 suppliers)

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:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RNLYNQZHSKBTLO-UHFFFAOYSA-N

477850-60-5

N-[2-(3-Methyl-4-nitro-5-isoxazolyl)vinyl]-3-(methylsulfanyl)aniline (1 supplier)

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:	C₁₃H₁₃N₃O₃S	Molecular Weight:	291.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VJWPFPWLTQYMPD-VOTSOKGWSA-N

240799-82-0

N-[2-(3-METHYL-4-NITRO-5-ISOXAZOLYL)VINYL][1,1'-BIPHENYL]-2-AMINE (0 suppliers)

IUPAC Name: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-phenylaniline | CAS Registry Number: 241127-02-6
Synonyms: N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-2-phenylaniline, N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl][1,1'-biphenyl]-2-amine, N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]-[1,1'-biphenyl]-2-amine, AKOS005074008, 10B-131

Molecular Formula:	C₁₈H₁₅N₃O₃	Molecular Weight:	321.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KADYMYJLVQSSFU-VAWYXSNFSA-N

241127-02-6

N-[2-(3-Methyl-4-nitro-5-isoxazolyl)vinyl]aniline (3 suppliers)

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:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXODHMQYMTVPPB-UHFFFAOYSA-N

91397-35-2

N-[2-(3-METHYLCYCLOHEXYL)(PYRIDIN-3-YL)]-1-[(4-TERT-BUTYLPHENYL)METHYLSULFANYL]FORMAMIDE (2 suppliers)

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:	C₂₄H₃₂N₂OS	Molecular Weight:	396.588680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPZJWKBEMUKKJV-UHFFFAOYSA-N

42723-79-5

N-[2-(3-Methylphenoxy)butyl]-3-(3-phenylpropoxy)aniline (0 suppliers)

65801 to 65850 of 130810 results Page:

1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 [1317] 1318 1319 1320