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CHEMICAL products beginning with : N
66751 to 66800 of 129596 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 [1336] 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(ETHYLSULFONYLAMINO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]PROP-2-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(ethylsulfonylamino)-5-(trifluoromethyl)pyridin-3-yl]prop-2-enamide | CAS Registry Number: 141283-89-8
Synonyms: CID3072229, LS-123368, N-(2-((Ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-2-propenamide, 2-Propenamide, N-(2-((ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-

Molecular Formula: C11H12F3N3O3SMolecular Weight: 323.291490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DNAGSIXLHIUJLZ-UHFFFAOYSA-N

141283-89-8
N-[2-(ETHYLTHIO)ETHYL]CYCLOHEXANAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethylsulfanylethyl)cyclohexanamine;hydrochloride | CAS Registry Number: 1609406-53-2
Synonyms: N-[2-(Ethylthio)ethyl]cyclohexanamine hydrochloride, N-(2-(Ethylthio)ethyl)cyclohexanamine hydrochloride, ZX-CM017851, AKOS030631371, 915920-62-6

Molecular Formula: C10H22ClNSMolecular Weight: 223.803 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWSYRXMCPDULCP-UHFFFAOYSA-N

1609406-53-2
N-[2-(FLUOREN-9-YLIDENEMETHYL)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(fluoren-9-ylidenemethyl)phenyl]acetamide | CAS Registry Number: 2311-83-3
Synonyms: NSC80177, NCIStruc1_001494, NCIStruc2_001444, NCI80177, CID255024, NCGC00013855, NSC-80177, NCGC00096965-01, NCI60_041765, N-(2-(9H-fluoren-9-ylidenemethyl)phenyl)acetamide

Molecular Formula: C22H17NOMolecular Weight: 311.376480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APEYSGYXVOGZJC-UHFFFAOYSA-N

2311-83-3
N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]butanamidehydrate (3 suppliers)
Compound Structure IUPAC Name: N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]butanamide;hydrate | CAS Registry Number: 65872-81-3
Synonyms: 6-Butyrylamino-2-fluoromethyl-3-(o-tolyl)-4(3H)-quinazolinone hydrate, Butanamide, N-(2-(fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl)-, hydrate, AC1L1Z6S, LS-45507, N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]butanamide hydrate

Molecular Formula: C20H22FN3O3Molecular Weight: 371.405383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YFKYVTSQMSDASF-UHFFFAOYSA-N

65872-81-3
N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]pentanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(fluoromethyl)-3-(2-methylphenyl)-4-oxoquinazolin-6-yl]pentanamide | CAS Registry Number: 65872-84-6
Synonyms: BRN 0851512, N-(2-(Fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl)pentanamide, Pentanamide, N-(2-(fluoromethyl)-3,4-dihydro-3-(2-methylphenyl)-4-oxo-6-quinazolinyl)-, AC1MHERE, LS-101512

Molecular Formula: C21H22FN3O2Molecular Weight: 367.416683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEILDVAYDPZFQN-UHFFFAOYSA-N

65872-84-6
N-[2-(FMOC-AMINO)-ETHYL]-GLY-O-TBU HCLHPLC (11 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylamino]acetate;hydrochloride | CAS Registry Number: 169396-88-7
Synonyms: N-[2-(Fmoc-amino)-ethyl]-Gly-O-tBu hydrochloride, tert-Butyl [2-(Fmoc-amino)ethylamino]acetate hydrochloride, N-[2-(Fmoc-amino)-ethyl]glycine tert-butylester hydrochloride, SCHEMBL455447, 09660_FLUKA, CTK8H2126, MolPort-002-497-004, AKOS015910555, AK-62994, I14-40652, 3B3-072599, tert-butyl 2-[(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)amino]acetate hydrochloride, tert-Butyl 2-((2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)ethyl)amino)acetate hydrochloride

Molecular Formula: C23H29ClN2O4Molecular Weight: 432.940360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LVIQOMHZCMGMIG-UHFFFAOYSA-N

169396-88-7
N-[2-(FORMYL-METHYL-AMINO)ETHYL]-N-METHYL-FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-[formyl(methyl)amino]ethyl]-N-methylformamide | CAS Registry Number: 6632-41-3
Synonyms: NSC57667, CID245579, ZINC01688175, N,N'-DIFORMYL-N,N'-DIMETHYLETHYLENE DIAMINE

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRNZHZHNUUGILQ-UHFFFAOYSA-N

6632-41-3
N-[2-(furan-2-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(furan-2-yl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-84-1
Synonyms: SCHEMBL3196269, n-[2-(furan-2-yl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula: C13H12N4OMolecular Weight: 240.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UADDVLOPZCDPRG-UHFFFAOYSA-N

1056140-84-1
N-[2-(Furan-2-yl)ethyl]acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[2-(furan-2-yl)ethyl]acetamide | CAS Registry Number: 861058-35-7
Synonyms: N-[2-(furan-2-yl)ethyl]acetamide, SCHEMBL1867782, N-(2-Furan-2-yl-ethyl)-acetamide, ZINC33028532, AKOS008933717, NE53180

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFHHYZSJVNNLPO-UHFFFAOYSA-N

861058-35-7
N-[2-(furan-3-yl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(furan-3-yl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-86-3
Synonyms: SCHEMBL3204547, n-[2-(furan-3-yl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula: C13H12N4OMolecular Weight: 240.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOBCPFPIOKMYRD-UHFFFAOYSA-N

1056140-86-3
N-[2-(Hexahydro-1H-azepin-1-yl)ethyl]phenylethylmalonamidic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(azepan-1-yl)ethylcarbamoyl]-2-phenylbutanoate | CAS Registry Number: 96064-46-9
Synonyms: BR 83, BRN 1354624, 2-Ethyl-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)-2-phenyl-malonamic acid ethyl ester, Malonamic acid, 2-ethyl-N-(2-(hexahydro-1H-azepin-1-yl)ethyl)-2-phenyl-, ethyl ester, AGN-PC-0JL1QP, AC1L1M4D, LS-88741, 5-20-04-00042 (Beilstein Handbook Reference), ethyl 2-[2-(azepan-1-yl)ethylcarbamoyl]-2-phenylbutanoate, ethyl 2-[2-(azepan-1-yl)ethylcarbamoyl]-2-phenyl-butanoate, ethyl 2-{[2-(azepan-1-yl)ethyl]carbamoyl}-2-phenylbutanoate

Molecular Formula: C21H32N2O3Molecular Weight: 360.490380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODOFRNAMDGQWDQ-UHFFFAOYSA-N

96064-46-9
N-[2-(Hexyloxy)benzyl]-2-(2-phenoxyethoxy)aniline (1 supplier)
N-[2-(Hexyloxy)benzyl]-2-(3-phenylpropoxy)aniline (1 supplier)
N-[2-(Hexyloxy)benzyl]-2-isopropoxyaniline (1 supplier)
N-[2-(Hexyloxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)
N-[2-(Hexyloxy)benzyl]-4-isobutoxyaniline (1 supplier)
N-[2-(HYDRAZINECARBONYL)PHENYL]BUTANE-1-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(hydrazinecarbonyl)phenyl]butane-1-sulfonamide | CAS Registry Number: 91194-41-1
Synonyms: NSC34436, CID234467

Molecular Formula: C11H17N3O3SMolecular Weight: 271.335980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XKKBWBZPYRUCCN-UHFFFAOYSA-N

91194-41-1
N-[2-(Hydrazinecarbonyl)phenyl]thiophene-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(hydrazinecarbonyl)phenyl]thiophene-2-sulfonamide | CAS Registry Number: 379255-18-2
Synonyms: N-[2-(hydrazinecarbonyl)phenyl]thiophene-2-sulfonamide, Thiophene-2-sulfonic acid (2-hydrazinocarbonyl-phenyl)-amide, SCHEMBL12435747, CTK7F0543, ZINC6146926, AKOS000122663, MCULE-4797443451, NE12356, EN300-03711, SR-01000038705, SR-01000038705-1, Z56876465

Molecular Formula: C11H11N3O3S2Molecular Weight: 297.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RVIPJODBXNVCTJ-UHFFFAOYSA-N

379255-18-2
N-[2-(Hydrazinecarbonyl)thiophen-3-yl]-4-hydrazinyl-N-methylbenzene-1-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: ~{N}-[2-(hydrazinecarbonyl)thiophen-3-yl]-4-hydrazinyl-~{N}-methylbenzenesulfonamide | CAS Registry Number: 1325305-20-1
Synonyms: 4-hydrazino-N-[2-(hydrazinocarbonyl)-3-thienyl]-N-methylbenzenesulfonamide, 4-hydrazinyl-N-[2-(hydrazinylcarbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide, KS-00003IWC, MolPort-019-722-737, BBL005185, HTS003863, STL131934, ZINC67172507, AKOS005739308, BS-6129, MCULE-7623962194, H6532, N-[2-(hydrazinecarbonyl)thiophen-3-yl]-4-hydrazinyl-N-methylbenzene-1-sulfonamide

Molecular Formula: C12H15N5O3S2Molecular Weight: 341.404 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OLGRPDMUNIYGSV-UHFFFAOYSA-N

1325305-20-1
N-[2-(Hydrazinecarbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-[2-(hydrazinecarbonyl)thiophen-3-yl]-~{N}-methylbenzenesulfonamide | CAS Registry Number: 1325305-55-2
Synonyms: N-[2-(hydrazinocarbonyl)-3-thienyl]-N-methylbenzenesulfonamide, C12H13N3O3S2, N-[2-(hydrazinylcarbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide, MolPort-019-722-736, KS-00003IN8, BBL005184, HTS001549, STL131933, ZINC67172506, AKOS005739307, BS-5636, MCULE-8426022472, H6531, N-[2-(hydrazinecarbonyl)thiophen-3-yl]-N-methylbenzenesulfonamide

Molecular Formula: C12H13N3O3S2Molecular Weight: 311.374 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GUHVBYDZJJIUDF-UHFFFAOYSA-N

1325305-55-2
N-[2-(HYDRAZINOCARBONYL)PHENYL]ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[2-(hydrazinecarbonyl)phenyl]acetamide | CAS Registry Number: 6635-75-2
Synonyms: NSC52071, MolPort-000-877-231, HMS1662G20, ALBB-006578, CID242951, STK324853, ZINC00144281, N-[2-(hydrazinocarbonyl)phenyl]acetamide, DP 01060, N-[2-(hydrazinylcarbonyl)phenyl]acetamide

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QECAIFFXHWSKAI-UHFFFAOYSA-N

6635-75-2
N-[2-(hydroxy)ethyl]-1-aminobut-3-ene (1 supplier)
Compound Structure IUPAC Name: 2-(but-3-enylamino)ethanol | CAS Registry Number: 785034-63-1
Synonyms: SCHEMBL1344675, Ethanol, 2-(3-buten-1-ylamino)-, AKOS006378528, 2-[(but-3-en-1-yl)amino]ethan-1-ol

Molecular Formula: C6H13NOMolecular Weight: 115.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LXZCETCVOKUOGH-UHFFFAOYSA-N

785034-63-1
N-[2-(hydroxy-phenyl-methyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-42-7
N-[2-(HYDROXY-PHENYLMETHYL)-4,5-DIMETHOXY-PHENYL]-4-METHYL-BENZENESULFONAMIDE (1 supplier)
N-[2-(hydroxyamino)-2-oxoethyl]-2,3-dimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-2,3-dimethoxybenzamide | CAS Registry Number: 65654-20-8
Synonyms: N-(2-(Hydroxyamino)-2-oxoethyl)-2,3-dimethoxybenzamide, AC1L48R9, Benzamide, N-(2-(hydroxyamino)-2-oxoethyl)-2,3-dimethoxy-

Molecular Formula: C11H14N2O5Molecular Weight: 254.239260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NGPSXCMCOKXLPU-UHFFFAOYSA-N

65654-20-8
N-[2-(hydroxyamino)-2-oxoethyl]-2-methylbutanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-2-methylbutanamide | CAS Registry Number: 73912-94-4
Synonyms: AC1L4AF7, SCHEMBL11328624, (+-)-N-(2-(Hydroxyamino)-2-oxoethyl)-2-methylbutanamide, Butanamide, N-(2-(hydroxyamino)-2-oxoethyl)-2-methyl-, (+-)-

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZWSHCFDXHMPJLH-UHFFFAOYSA-N

73912-94-4
N-[2-(hydroxyamino)cyclohexyl]hydroxylamine;2-nitrobenzene-1,3-dicarboxylate;platinum(2+) (1 supplier)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)cyclohexyl]hydroxylamine;2-nitrobenzene-1,3-dicarboxylate;platinum(2+) | CAS Registry Number: 91864-35-6
Synonyms: Platinum, (1,2-cyclohexanediammine-N,N')dihydroxy(2-nitro-1,3-benzenedicarboxylato(2-)-O1)-, (SP-5-33)-

Molecular Formula: C14H17N3O8PtMolecular Weight: 550.384080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UKKAEZOMJGSWIN-UHFFFAOYSA-L

91864-35-6
N-[2-(hydroxycarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(hydroxycarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 39630-03-0
Synonyms: BRN 0451656, n-[2-(hydroxycarbamoyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide, 3-Pyrrolidinecarboxamide, N-(2((hydroxyamino)carbonyl)phenyl)-5-oxo-1-phenyl-, N-(2((Hydroxyamino)carbonyl)phenyl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide, AC1Q5QCI, AGN-PC-0JN8I6, AC1L53F7, AR-1K3734, LS-137402, A814506, N-[2-(oxidanylcarbamoyl)phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide, N-[2-[(hydroxyamino)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide

Molecular Formula: C18H17N3O4Molecular Weight: 339.345280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CYJDLMURDMXSHZ-UHFFFAOYSA-N

39630-03-0
N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide (0 suppliers)882993-32-0
N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-(morpholin-4-ylmethyl)benzamide (0 suppliers)790689-97-3
N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-(trifluoromethyl)benzamide (0 suppliers)882993-23-9
N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-isopropoxy-2-methylbenzamide (0 suppliers)882993-21-7
N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-4-isopropoxybenzamide (0 suppliers)790689-94-0
N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-6(trifluoromethyl)nicotinamide (0 suppliers)882992-94-1
N-[2-(hydroxymethyl)-1,3-benzothiazol-5-yl]-6-piperidin-1ylnicotinamide (0 suppliers)882992-96-3
N-[2-(Hydroxymethyl)-1H,2H,3H-naphtho[2,1-b]pyran-1-yl]-N,2,2-trimethylpropanamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N,2,2-trimethylpropanamide | CAS Registry Number: 317820-32-9
Synonyms: N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N,2,2-trimethylpropanamide, N-[2-(hydroxymethyl)-1H,2H,3H-naphtho[2,1-b]pyran-1-yl]-N,2,2-trimethylpropanamide, Oprea1_683639, MLS001166328, CHEMBL1399334, KS-00002XEM, HMS2857L06, AKOS005074526, MCULE-8920732978, SMR000549626, 10G-941

Molecular Formula: C20H25NO3Molecular Weight: 327.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFESYPRMPXZAHK-UHFFFAOYSA-N

317820-32-9
N-[2-(HYDROXYMETHYL)-2,3-DIHYDRO-1H-BENZO[F]CHROMEN-1-YL]-N'-METHYLTHIOUREA (1 supplier)
Compound Structure IUPAC Name: 1-[(1S,2S)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-3-methylthiourea | CAS Registry Number: 318951-55-2
Synonyms: ZINC5209283, AKOS005097964, 7G-960, 1-[(1S,2S)-2-(hydroxymethyl)-1H,2H,3H-naphtho[2,1-b]pyran-1-yl]-3-methylthiourea

Molecular Formula: C16H18N2O2SMolecular Weight: 302.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CBJHNKGVFPNKEK-NHYWBVRUSA-N

318951-55-2
N-[2-(HYDROXYMETHYL)-2,3-DIHYDRO-1H-BENZO[F]CHROMEN-1-YL]-N,N'-DIMETHYLTHIOUREA (1 supplier)
Compound Structure IUPAC Name: 1-[(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-1,3-dimethylthiourea | CAS Registry Number: 321574-21-4
Synonyms: N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N,N'-dimethylthiourea, 1-[(1R,2R)-2-(hydroxymethyl)-1H,2H,3H-naphtho[2,1-b]pyran-1-yl]-1,3-dimethylthiourea, MLS000691902, CHEMBL1301250, HMS2641F20, ZINC13545034, AKOS005102838, SMR000333942, 8G-922, 1-[(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-1,3-dimethylthiourea

Molecular Formula: C17H20N2O2SMolecular Weight: 316.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODKJBJQHYBADBK-MLGOLLRUSA-N

321574-21-4
N-[2-(HYDROXYMETHYL)-2,3-DIHYDRO-1H-BENZO[F]CHROMEN-1-YL]-N-METHYL-N'-[3-(TRIFLUOROMETHYL)PHENYL]THIOUREA (1 supplier)
Compound Structure IUPAC Name: 1-[(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-1-methyl-3-[3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 321574-22-5
Synonyms: N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N-methyl-N'-[3-(trifluoromethyl)phenyl]thiourea, 3-[(1R,2R)-2-(hydroxymethyl)-1H,2H,3H-naphtho[2,1-b]pyran-1-yl]-3-methyl-1-[3-(trifluoromethyl)phenyl]thiourea, ZINC8855486, AKOS005102993, 8G-940, 1-[(1R,2R)-2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-1-methyl-3-[3-(trifluoromethyl)phenyl]thiourea, 1-[3-(Trifluoromethyl)phenyl]-3-methyl-3-[2alpha-(hydroxymethyl)-2,3-dihydro-1H-naphtho[2,1-b]pyran-1alpha-yl]thiourea

Molecular Formula: C23H21F3N2O2SMolecular Weight: 446.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VKQHJJIKSPAOQL-QVKFZJNVSA-N

321574-22-5
N-[2-(Hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N-methylbenzenecarboxamide (5 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N-methylbenzamide | CAS Registry Number: 317820-31-8
Synonyms: MLS001166316, N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N-methylbenzenecarboxamide, SMR000549625, N-[2-(hydroxymethyl)-1H,2H,3H-naphtho[2,1-b]pyran-1-yl]-N-methylbenzamide, N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N-methylbenzamide, AC1MCASR, Oprea1_729450, CHEMBL1723109, cid_2765106, KS-00001QOP, BDBM114271, HMS2885K15, AKOS005074626, MCULE-5341530182, 10G-933, N-methyl-N-(2-methylol-2,3-dihydro-1H-benzo[f]chromen-1-yl)benzamide, N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f][1]benzopyran-1-yl]-N-methylbenzamide, N-[2-(hydroxymethyl)-2,3-dihydro-1H-benzo[f]chromen-1-yl]-N-methyl-benzamide

Molecular Formula: C22H21NO3Molecular Weight: 347.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWXBVIALYCCYET-UHFFFAOYSA-N

317820-31-8
N-[2-(HYDROXYMETHYL)PHENYL]-2-(2-METHYLPHENOXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)phenyl]-2-(2-methylphenoxy)acetamide | CAS Registry Number: 6081-74-9
Synonyms: CBMicro_044520, Ambcb6081749, Oprea1_811273, MLS000109850, MolPort-002-085-743, CID879287, ZINC00449251, SMR000105785, BIM-0044781.P001

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFXLGWXYZTUOER-UHFFFAOYSA-N

6081-74-9
N-[2-(HYDROXYMETHYL)PHENYL]-4-IODO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)phenyl]-4-iodobenzamide | CAS Registry Number: 6184-03-8
Synonyms: CBMicro_011938, Ambcb6184038, Oprea1_681706, MolPort-002-086-073, ZINC01193915, STK011919, CID1354197, BIM-0011954.P001, N-[2-(hydroxymethyl)phenyl]-4-iodobenzamide

Molecular Formula: C14H12INO2Molecular Weight: 353.155050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLOHQIDZFZEOFW-UHFFFAOYSA-N

6184-03-8
N-[2-(hydroxymethyl)phenyl]-4-iodobenzene-1-sulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)phenyl]-4-iodobenzenesulfonamide | CAS Registry Number: 952182-65-9
Synonyms: N-[2-(Hydroxymethyl)phenyl]-4-iodobenzenesulfonamide, N-(2-(Hydroxymethyl)phenyl)-4-iodobenzenesulfonamide, CNB18265, ZINC8730195, MFCD09027185, AKOS005073592, MA-0711, N-[2-(Hydroxymethyl)phenyl]-4-iodobenzenesulphonamide

Molecular Formula: C13H12INO3SMolecular Weight: 389.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGPMHZBKFFMVJP-UHFFFAOYSA-N

952182-65-9
N-[2-(Hydroxymethyl)phenyl]-4-iodobenzenesulfonamide (1 supplier)
N-[2-(hydroxymethyl)phenyl]Acetamide (12 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)phenyl]acetamide | CAS Registry Number: 20939-77-9
Synonyms: N-[2-(hydroxymethyl)phenyl]acetamide, TU 2353E, AC1L7PNE, AC1Q1KJY, 2-Acetamidobenzyl Alcohol, SureCN3150784, CTK8E1719, MolPort-011-214-839, NSC365355, ZINC01585790, AKOS008974719, NSC-365355, N-[2-(hydroxymethyl)-phenyl]-acetamide, EN300-65420, ACETAMIDE, N (HYDROXYMETHYL PHENYL)-DERIV, 1050556-38-1

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RQJHQXMAFMCVHL-UHFFFAOYSA-N

20939-77-9
N-[2-(hydroxymethyl)phenyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)phenyl]benzamide | CAS Registry Number: 6289-87-8
Synonyms: AI-204/12184001, NSC5753, AC1Q5NNZ, AC1L5A36, CTK2F7596, MolPort-002-814-819, NSC-5753, AR-1K3736, ZINC01687167, AKOS008975098, AG-J-49577, MCULE-2634585463, ST51026917

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVWSJVBIHYZISY-UHFFFAOYSA-N

6289-87-8
N-[2-(Hydroxymethyl)phenyl]cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 710290-54-3
Synonyms: N-[2-(hydroxymethyl)phenyl]cyclopropanecarboxamide, ZINC8380264, AKOS008975026, MCULE-7475122626, Z68259725

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIWXYGKPIAXEBL-UHFFFAOYSA-N

710290-54-3
N-[2-(Hydroxymethyl)phenyl]furan-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)phenyl]furan-2-carboxamide | CAS Registry Number: 505052-86-8
Synonyms: N-[2-(hydroxymethyl)phenyl]furan-2-carboxamide, N-[2-(hydroxymethyl)phenyl]-2-furamide, 2-furyl-N-[2-(hydroxymethyl)phenyl]carboxamide, SCHEMBL18906005, CTK8A3046, ZINC336575, SBB095401, AKOS008979235, MCULE-3243467380, NE38011, ST51026923, EN300-91533, N-[2-(Hydroxymethyl)phenyl]-2-furancarboxamide, AO-435/11711150, Z71513218

Molecular Formula: C12H11NO3Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FIVWJYQOIBNCKH-UHFFFAOYSA-N

505052-86-8
N-[2-(Hydroxymethyl)phenyl]thiophene-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 869947-83-1
Synonyms: N-[2-(hydroxymethyl)phenyl]thiophene-2-carboxamide, SCHEMBL18906073, ZINC42207750, AKOS008967388, MCULE-1607520601, Z57260406

Molecular Formula: C12H11NO2SMolecular Weight: 233.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWODLFQRJICZBQ-UHFFFAOYSA-N

869947-83-1
N-[2-(Hydroxymethyl)thiophen-3-yl]-N-methyl-4-(propan-2-yl)benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxymethyl)thiophen-3-yl]-N-methyl-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 1708401-71-1
Synonyms: N-[2-(hydroxymethyl)-3-thienyl]-4-isopropyl-N-methylbenzenesulfonamide, N-[2-(hydroxymethyl)thiophen-3-yl]-N-methyl-4-(propan-2-yl)benzene-1-sulfonamide, KS-00003IR8, HTS003871, MFCD26130192, ZINC96511603, AKOS025392811, BS-5837

Molecular Formula: C15H19NO3S2Molecular Weight: 325.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RXXUIYXDYBQYDO-UHFFFAOYSA-N

1708401-71-1
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