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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[1-(propan-2-yl)piperidin-4-yl]formamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-propan-2-ylpiperidin-4-yl)formamide | CAS Registry Number: 1030576-14-7
Synonyms: MolPort-023-313-455, AKOS014322681, MCULE-3027934266, NE34143

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIBJFOQNOHFBOH-UHFFFAOYSA-N

1030576-14-7
N-[1-(pyridin-2-yl)ethyl]cyclopropanamine (1 supplier)
N-[1-(R)-Ethoxy carbonyl-3-phenyl propyl]-(R)-Alanine (0 suppliers)
N-[1-(R)-ETHYLOXYCARBONYL-3-PHENYLPROPYL]-L-ALANINE TERT-BUTYL ESTER (11 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-4-phenylbutanoate | CAS Registry Number: 80828-28-0
Synonyms: N-[1-(R)-Ethyloxycarbonyl-3-phenylpropyl]-L-alanine tert-Butyl Ester, ZINC35644207, FT-0668084, (2R)-(tert-Butoxycarbonyl-(2S)-methyl-methylamino)-4-benzenebutanoic Acid, Ethyl Ester

Molecular Formula: C19H29NO4Molecular Weight: 335.444 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCLNYFQYCONLJF-GOEBONIOSA-N

80828-28-0
N-[1-(S)-(Ethoxycarbony1)-3-phenylpropyl]-L-alanine-N-carboxyanhydride (39 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(4S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutanoate | CAS Registry Number: 84793-24-8
Synonyms: (S)-Ethyl 2-((S)-4-methyl-2,5-dioxooxazolidin-3-yl)-4-phenylbutanoate, N-[1-(s)-ethoxycarbonyl-3-phenylpropyl]-l-, ETHYL (S)-2-[(S)-4-METHYL-2,5-DIOXO-1,3-OXAZOLIDIN-3-YL]-4-PHENYLBUTYRATE, N-[1-(S)-(+)-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl carboxyanhydride, ethyl (s)-2-((s)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl)-4-phenylbutyrate, ECPP-ACA, alanine -n-carboxyanhydride, 570966_ALDRICH, CTK5F3149, MolPort-003-937-107, N-[1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANINE-N-CARBOXYANHYDRIDE, ANW-49026, AKOS015920229, AB05575, AG-H-39306, RL05213, AC-17998, AK-76567, BR-76567, K515

Molecular Formula: C16H19NO5Molecular Weight: 305.325760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GFZFELCFSBCPDB-AAEUAGOBSA-N

84793-24-8
N-[1-(S)-Benzyloxycarbonyl-3-phenylpropyl]-D-alanine tert-Butyl Ester (8 suppliers)
N-[1-(TERT-BUTOXYCARBONYL)-4-PIPERIDINYL]-N-METHYLGLYCINE, 95% (4 suppliers)
Compound Structure IUPAC Name: 2-[methyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]acetic acid | CAS Registry Number: 1284992-47-7
Synonyms: N-[1-(tert-Butoxycarbonyl)-4-piperidinyl]-N-methylglycine, Ambcb4041110, AGN-PC-08Y0UC, SCHEMBL16105020, MolPort-016-631-536, AKOS016346999, AK125781, AJ-111224, Y-7694, 2-((1-(tert-Butoxycarbonyl)piperidin-4-yl)(methyl)amino)acetic acid, 2-[methyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]amino]acetic acid

Molecular Formula: C13H24N2O4Molecular Weight: 272.340660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWFKYFSKUWRGMN-UHFFFAOYSA-N

1284992-47-7
n-[1-(thiophen-2-yl)propyl]-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1-thiophen-2-ylpropyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 35349-02-1
Synonyms: NSC664304, 2-(alpha-Ethyl-2-thenylamino)-2-oxazoline, 2-Thenylamine, alpha-ethyl-N-(2-oxazolin-2-yl)-, Propylamine, N-(2-oxazolin-2-yl)-alpha-(2-thienyl)-, AC1L4YI0, AC1Q6Z99, CHEMBL1967494, NSC-664304, HE337676, NCI60_022178, LS-149336, N-(alpha-Ethyl-2-thenyl)-2-oxazolin-2-amine, N-[1-(2-thienyl)propyl]-4,5-dihydrooxazol-2-amine, 2-Oxazolamine, 4,5-dihydro-N-[1-(2-thienyl)propyl]-, N-(1-(2-Thienyl)propyl)-4,5-dihydro-1,3-oxazol-2-amine, N-(1-thiophen-2-ylpropyl)-4,5-dihydro-1,3-oxazol-2-amine, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(1-(2-thienyl)propyl)amine

Molecular Formula: C10H14N2OSMolecular Weight: 210.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANMFSKZAOMFWOH-UHFFFAOYSA-N

35349-02-1
N-[1-(Trifluoroacetyl)-L-prolyl]-L-isoleucine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-3-methyl-2-[[(2S)-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carbonyl]amino]pentanoate | CAS Registry Number: 52183-94-5

Molecular Formula: C14H21F3N2O4Molecular Weight: 338.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZYBRZPYFDZUSCO-GUBZILKMSA-N

52183-94-5
N-[1-(trifluoromethoxy)-2-butanyl]-5-(trifluoromethyl)nicotinamid E (1 supplier)
Compound Structure IUPAC Name: N-[1-(trifluoromethoxy)butan-2-yl]-5-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1204234-89-8
Synonyms: MolPort-029-945-825, AKOS017343217, AK501079, N-(1-(Trifluoromethoxy)butan-2-yl)-5-(trifluoromethyl)nicotinamide

Molecular Formula: C12H12F6N2O2Molecular Weight: 330.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WGLLINQLQUTCSO-UHFFFAOYSA-N

1204234-89-8
N-[1-(trifluoromethoxy)-2-propanyl]-5-(trifluoromethyl)nicotinami De (1 supplier)
Compound Structure IUPAC Name: N-[1-(trifluoromethoxy)propan-2-yl]-5-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1204235-04-0
Synonyms: AKOS017343087, AK501083, N-(1-(Trifluoromethoxy)propan-2-yl)-5-(trifluoromethyl)nicotinamide

Molecular Formula: C11H10F6N2O2Molecular Weight: 316.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XHDVIUHUUADTOZ-UHFFFAOYSA-N

1204235-04-0
N-[1-(trifluoromethoxy)-2-propanyl]nicotinamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(trifluoromethoxy)propan-2-yl]pyridine-3-carboxamide | CAS Registry Number: 1204234-70-7
Synonyms: AKOS017343091, AK501074, N-(1-(Trifluoromethoxy)propan-2-yl)nicotinamide

Molecular Formula: C10H11F3N2O2Molecular Weight: 248.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DHUZAKBXDCKNOJ-UHFFFAOYSA-N

1204234-70-7
N-[1-[(1,1'-Biphenyl)-2-yl]ethylidene]methanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-phenylphenyl)ethanimine | CAS Registry Number: 29666-59-9
Synonyms: N-methyl-1-(2-phenylphenyl)ethanimine, AC1LD1GV, AGN-PC-0JTR3V, Methanamine, N-(1-[1,1'-biphenyl]-2-ylethylidene)-, MHEMJZSZWVAFCY-FOWTUZBSSA-N, N-[1-[ -2-yl]ethylidene]methanamine, N-[.alpha.-(2-Biphenylyl)ethylidene]methylamine, Methylamine, N-(.alpha.-methyl-o-phenylbenzylidene)-, N-[(E)-1-[1,1'-Biphenyl]-2-ylethylidene]methanamine #

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHEMJZSZWVAFCY-UHFFFAOYSA-N

29666-59-9
N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide | CAS Registry Number: 81216-99-1
Synonyms: BRN 5159521, N-(1-(Antipyrinylcarbamoyl)-2-methylpropyl)benzamide, BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)-2-METHYLPROPYL)-, N-[1-(Antipyrinylcarbamoyl)-2-methylpropyl]benzamide, AC1L1HKU, LS-25683, N-[(2,3-Dihydro-2-phenyl-3-oxo-1,5-dimethyl-1H-pyrazol)-4-yl]-2-(benzoylamino)-3-methylbutanamide, N-{1-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)amino]-3-methyl-1-oxobutan-2-yl}benzamide

Molecular Formula: C23H26N4O3Molecular Weight: 406.477540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVJXWKFQYKXWRN-UHFFFAOYSA-N

81216-99-1
N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-methyl-1-oxopentan-2-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-methyl-1-oxopentan-2-yl]benzamide | CAS Registry Number: 81217-01-8
Synonyms: BRN 5171617, N-(1-(Antipyrinylcarbamoyl)-3-methylbutyl)benzamide, BENZAMIDE, N-(1-(ANTIPYRINYLCARBAMOYL)-3-METHYLBUTYL)-, N-[1-(Antipyrinylcarbamoyl)-3-methylbutyl]benzamide, AC1L1HL0, LS-25682, N2-benzoyl-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)leucinamide, N-[(2,3-Dihydro-2-phenyl-3-oxo-1,5-dimethyl-1H-pyrazol)-4-yl]-2-(benzoylamino)-4-methylpentanamide

Molecular Formula: C24H28N4O3Molecular Weight: 420.504120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUPUTLURUQMPMS-UHFFFAOYSA-N

81217-01-8
N-[1-[(1r,3s,4s,6r,7s)-4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(1R,3S,4S,6R,7S)-4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-methyl-2,5-dioxabicyclo[2.2.1]heptan-6-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 1197033-17-2
Synonyms: (1S,3R,4R,6S,7S)-3-(4-benzamido-5-methyl-2-oxopyrimidin-1(2H)-yl)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-7-yl 2-cyanoethyl diisopropylphosphoramidite

Molecular Formula: C49H56N5O9PMolecular Weight: 889.970802 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: BDTXILPCBUAYPJ-USFFSJIASA-N

1197033-17-2
N-[1-[(2-CHLOROPHENYL)AMINO]-2-OXO-2-PHENYL-ETHYL]FURAN-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide | CAS Registry Number: 4182-82-5
Synonyms: CBMicro_025670, Ambcb5563028, Oprea1_251993, MolPort-000-419-910, MolPort-000-947-655, STK809421, ZINC00631478, CID2852909, BIM-0025845.P001, N-{1-[(2-chlorophenyl)amino]-2-oxo-2-phenylethyl}furan-2-carboxamide

Molecular Formula: C19H15ClN2O3Molecular Weight: 354.787000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWPLUWJIWRBVCZ-UHFFFAOYSA-N

4182-82-5
N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-68-5
Synonyms: N-(1-((2-Chlorophenyl)methyl)-4-piperidinyl)-2-pyrimidinamine, 2-Pyrimidinamine, N-(1-((2-chlorophenyl)methyl)-4-piperidinyl)-, AC1MHWXW, LS-134466

Molecular Formula: C16H19ClN4Molecular Weight: 302.801860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKCYNHSKBNCEFX-UHFFFAOYSA-N

76167-68-5
N-[1-[(2-CHLOROPHENYL)METHYLCARBAMOYL]-2-METHYL-PROP-1-ENYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobut-2-en-2-yl]benzamide | CAS Registry Number: 5242-38-6
Synonyms: CBMicro_015025, Ambcb5242386, Oprea1_134942, ZINC03141090, CID3281451, BIM-0014931.P001

Molecular Formula: C19H19ClN2O2Molecular Weight: 342.819360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVYBNMMCSLMDOA-UHFFFAOYSA-N

5242-38-6
N-[1-[(2-FLUOROPHENYL)AMINO]-2-OXO-2-PHENYL-ETHYL]FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(2-fluoroanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide | CAS Registry Number: 5535-11-5
Synonyms: CBMicro_023699, MixCom6_000723, Oprea1_009488, Oprea1_364469, DivK1c_005155, MolPort-001-946-479, CDS1_004115, STK821984, CID2850661, BAS 00776904, BIM-0023725.P001, AG-690/10514051, F0095-2586, N-[1-(2-fluoroanilino)-2-oxo-2-phenylethyl]-2-furamide, N-{1-[(2-fluorophenyl)amino]-2-oxo-2-phenylethyl}furan-2-carboxamide, Furan-2-carboxylic acid [1-(2-fluoro-phenylamino)-2-oxo-2-phenyl-ethyl]-amide

Molecular Formula: C19H15FN2O3Molecular Weight: 338.332403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXLBLKVYZQDPNH-UHFFFAOYSA-N

5535-11-5
N-[1-[(2-methylphenyl)methyl]-1H-pyrazol-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]acetamide | CAS Registry Number: 1006583-29-4
Synonyms: SCHEMBL3439964, ZINC21573911, DA-48423

Molecular Formula: C13H15N3OMolecular Weight: 229.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUZAGGGMVWLZMB-UHFFFAOYSA-N

1006583-29-4
N-[1-[(2e)-2-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide | CAS Registry Number: 39978-20-6
Synonyms: BRN 1331823, Alanine, N-(2-furanylcarbonyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, DL-, N(sup 1)-(N'-2'-Furoyl (+-) alanyl)-N(sup 2)-(5''-nitro-2''-furyl-acrylidene)-hydrazine, N-(2-Furanylcarbonyl)-DL-alanine (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, LS-16120

Molecular Formula: C15H14N4O6Molecular Weight: 346.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XMVAPJYPBSMXMX-JJJMAJKISA-N

39978-20-6
N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-75-4
Synonyms: 2-((1-(3,4-Dichlorobenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(3,4-dichlorobenzyl)-4-piperidyl)amino)-, AC1MHWYH, LS-135051, 2-[[1-(3,4-Dichlorobenzyl)-4-piperidinyl]amino]pyrimidine

Molecular Formula: C16H18Cl2N4Molecular Weight: 337.246920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZXRENDGSHBOSX-UHFFFAOYSA-N

76167-75-4
N-[1-[(3,5-DIMETHOXYPHENYL)CARBAMOYL]PROPAN-2-YLIDENEAMINO]-2-METHYL-FURAN-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-(3,5-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]-2-methylfuran-3-carboxamide | CAS Registry Number: 5797-11-5
Synonyms: Ambcb5797115, MolPort-002-168-601, ZINC05042267, CID5336962

Molecular Formula: C18H21N3O5Molecular Weight: 359.376440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CHHJVBSANWTJKS-RGVLZGJSSA-N

5797-11-5
N-[1-[(3-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(3-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-chloroacetamide | CAS Registry Number: 7038-27-9
Synonyms: AC1NR14H, AKOS002719959, AKOS016086799

Molecular Formula: C13H14Cl4N4O2SMolecular Weight: 432.152860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GSWMTPUTAXWOKU-UHFFFAOYSA-N

7038-27-9
N-[1-[(3-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(3-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-methoxybenzamide | CAS Registry Number: 7038-26-8
Synonyms: AC1NR13L, AKOS002720177, AKOS016086784

Molecular Formula: C19H19Cl3N4O3SMolecular Weight: 489.803160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YMOAIZGHRUILNO-UHFFFAOYSA-N

7038-26-8
N-[1-[(3-bromophenyl)thiocarbamoylamino]-2,2,2-trichloro-ethyl]-2-fluoro-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-fluorobenzamide | CAS Registry Number: 6132-46-3
Synonyms: AC1MF1CY, CBMicro_004302, CTK2F3547, MolPort-000-188-389, SMSF0014659, AKOS002686748, CB06535, MCULE-8203060341, BIM-0004435.P001, 26577P, N-[(1S)-1-{[(3-bromophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl]-2-fluorobenzamide, N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-fluorobenzamide

Molecular Formula: C16H12BrCl3FN3OSMolecular Weight: 499.612383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZZZZSOUGOPDSEJ-UHFFFAOYSA-N

6132-46-3
N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-72-1
Synonyms: 2-((1-(m-Methoxybenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(m-methoxybenzyl)-4-piperidyl)amino)-, AC1MHWY8, MolPort-020-118-442, ZINC33873018, MCULE-8758620071, LS-135468, 1-(m-Methoxybenzyl)-N-(2-pyrimidinyl)-4-piperidinamine

Molecular Formula: C17H22N4OMolecular Weight: 298.382780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQOFNCDZEHAZSH-UHFFFAOYSA-N

76167-72-1
N-[1-[(3r)-3-(3,5-difluorophenyl)-3-(4-methylsulfonylphenyl)propyl]piperidin-4-yl]-n-ethyl-2-(4-methylsulfonylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(3R)-3-(3,5-difluorophenyl)-3-(4-methylsulfonylphenyl)propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide | CAS Registry Number: 780750-65-4
Synonyms: UNII-61XQN688TW, CHEMBL212689, 61XQN688TW, BDBM50185666, (R)-N-(1-(3-(3,5-difluorophenyl)-3-(4-(methylsulfonyl)phenyl)propyl)piperidin-4-yl)-N-ethyl-2-(4-(methylsulfonyl)phenyl)acetamide, Benzeneacetamide, N-(1-((3R)-3-(3,5-difluorophenyl)-3-(4-(methylsulfonyl)phenyl)propyl)-4-piperidinyl)-N-ethyl-4-(methylsulfonyl)-, Benzeneacetamide, N-ethyl-4-(methylsulfonyl)-N-[1-[(3S)-3-[4-(methylsulfonyl)phenyl]-3-(3,5-difluorophenyl)propyl]-4-piperidinyl]-, N-[1-[(3R)-3-(3,5-difluorophenyl)-3-(4-methylsulfonylphenyl)propyl]-4-piperidyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide

Molecular Formula: C32H38F2N2O5S2Molecular Weight: 632.781326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SCXSQUUTGCWHFU-WJOKGBTCSA-N

780750-65-4
N-[1-[(4-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(4-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-4-methylbenzamide | CAS Registry Number: 5143-04-4
Synonyms: AC1MD2MX, CBMicro_009154, MolPort-000-420-363, SMSF0003742, STK369547, AKOS002162729, AKOS016289711, CB12234, MCULE-7537656895, BIM-0009221.P001, ST50035127, AB01334079-02, N-[1-({[4-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichloroethyl]-4-methylbenzamide

Molecular Formula: C19H19Cl3N4O2SMolecular Weight: 473.803760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GDQKKCLTPUDRIH-UHFFFAOYSA-N

5143-04-4
N-[1-[(4-ACETAMIDOPHENYL)CARBAMOYL]PROPAN-2-YLIDENEAMINO]-4-TERT-BUTYL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-4-tert-butylbenzamide | CAS Registry Number: 6415-85-6
Synonyms: ZINC04474178, CID5235655

Molecular Formula: C23H28N4O3Molecular Weight: 408.493420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JASLESXVRYEOLY-UHFFFAOYSA-N

6415-85-6
N-[1-[(4-BROMOPHENYL)THIOCARBAMOYLAMINO]-2,2,2-TRICHLORO-ETHYL]-2-FLUORO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-fluorobenzamide | CAS Registry Number: 6131-12-0
Synonyms: CBMicro_046654, Ambcb6131120, MolPort-000-188-390, ZINC02951887, CID2887231, BIM-0046533.P001

Molecular Formula: C16H12BrCl3FN3OSMolecular Weight: 499.612383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LOWPNGCUZMLVSW-UHFFFAOYSA-N

6131-12-0
N-[1-[(4-BROMOPHENYL)THIOCARBAMOYLAMINO]-2,2,2-TRICHLORO-ETHYL]BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]butanamide | CAS Registry Number: 5143-42-0
Synonyms: Ambcb5143420, MolPort-000-420-435, MolPort-000-947-948, STK862052, ZINC02688017, CID2830046, N-(1-{[(4-bromophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)butanamide

Molecular Formula: C13H15BrCl3N3OSMolecular Weight: 447.605700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ATSNKMHHEOVHQL-UHFFFAOYSA-N

5143-42-0
N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-n',n'-diethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 127156-37-0
Synonyms: N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-N',N'-diethylethane-1,2-diamine, AC1L4BPN, AGN-PC-0JNH32

Molecular Formula: C26H29ClN3+Molecular Weight: 418.981560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSWUHCMPWCOBGG-UHFFFAOYSA-O

127156-37-0
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-70-9
Synonyms: 2-((1-(p-Chlorobenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(p-chlorobenzyl)-4-piperidyl)amino)-, AC1MHWY2, LS-134900, N-[1-(p-Chlorobenzyl)-4-piperidyl]-2-pyrimidinamine

Molecular Formula: C16H19ClN4Molecular Weight: 302.801860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPLXLLGPRDIGCB-UHFFFAOYSA-N

76167-70-9
N-[1-[(4-METHOXYPHENYL)METHYL]-PIPERIDIN-4-YL]PYRIMIDIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-73-2
Synonyms: CID3059139, LS-135470, 2-((1-(p-Methoxybenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(p-methoxybenzyl)-4-piperidyl)amino)-

Molecular Formula: C17H22N4OMolecular Weight: 298.382780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VERQGHWNDCHGCL-UHFFFAOYSA-N

76167-73-2
N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-67-4
Synonyms: 2-((1-(p-Methylbenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(p-methylbenzyl)-4-piperidyl)amino)-, AC1MHWXT, LS-135487, N-[1-(p-Methylbenzyl)-4-piperidinyl]-2-pyrimidinamine

Molecular Formula: C17H22N4Molecular Weight: 282.383380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZDJISAAGJUWJM-UHFFFAOYSA-N

76167-67-4
N-[1-[(5-BENZO[1,3]DIOXOL-5-YL-1,3,4-THIADIAZOL-2-YL)CARBAMOYL]-2-METHYL-BUTYL]-4-METHYL-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-methylbenzamide | CAS Registry Number: 5992-77-8
Synonyms: ALB-H03072611, CID5207555, N-[1-[(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-butyl]-4-methyl-benzamide

Molecular Formula: C23H24N4O4SMolecular Weight: 452.526060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IVPABAXJRMMOOI-UHFFFAOYSA-N

5992-77-8
N-[1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-74-3
Synonyms: 1-((1-(5-Chloro-2-methoxybenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(5-chloro-2-methoxybenzyl)-4-piperidyl)amino)-, AC1MHWYE, LS-134919, 2-[[1-(5-Chloro-2-methoxybenzyl)-4-piperidyl]amino]pyrimidine

Molecular Formula: C17H21ClN4OMolecular Weight: 332.827840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZMZGSIMYLFZFK-UHFFFAOYSA-N

76167-74-3
N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide;[cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide;[cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 116475-12-8
Synonyms: AGN-PC-0JPJNZ, AC1L4B9I, SCHEMBL3760908, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,cyano(4-fluoro-3-phenoxyphenyl)methyl ester, mixt. with 1-((6-chloro-3-pyridinyl)methyl)-N-nitro-2-imidazolidinimine, N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide; [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C31H28Cl3FN6O5Molecular Weight: 689.948623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WMEXEQPOZNBUCQ-UHFFFAOYSA-N

116475-12-8
N-[1-[(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-but-1-en-2-yl]-2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide (0 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl 3-hydroxy-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate | CAS Registry Number: 57561-88-3
Synonyms: SureCN10840050, CTK1H1205

Molecular Formula: C29H27N3O10S2Molecular Weight: 641.668780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XKLYMECUXBBIJO-UHFFFAOYSA-N

57561-88-3
N-[1-[(Furan-2-ylmethyl)amino]2-phenylethylidene] hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-[(Z)-4-CHLOROPENT-3-ENYL]-3-METHYL-PIPERIDIN-4-YL]-N-PHENYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[(Z)-4-chloropent-3-enyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 155125-71-6
Synonyms: CID6448850, LS-119094, N-(1-(4-Chloro-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(1-(4-chloro-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenyl-

Molecular Formula: C20H29ClN2OMolecular Weight: 348.910060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKFXOJSVDKIILX-MFOYZWKCSA-N

155125-71-6
N-[1-[[(3-BROMO-5-METHOXY-4-PROPOXY-PHENYL)METHYLIDENEAMINO]CARBAMOYL]-2-METHYL-PROPYL]BENZO[1,3]DIOXOLE-5-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 5860-02-6
Synonyms: CID5234267, CID 5234267

Molecular Formula: C24H28BrN3O6Molecular Weight: 534.399620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XJDVFBUKUDELCA-UHFFFAOYSA-N

5860-02-6
N-[1-[[(4-BUTOXY-3-ETHOXY-PHENYL)METHYLIDENEAMINO]CARBAMOYL]-2-METHYL-PROPYL]-3,4-DICHLORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,4-dichlorobenzamide | CAS Registry Number: 5856-22-4
Synonyms: CID5258431, CID 5258431

Molecular Formula: C25H31Cl2N3O4Molecular Weight: 508.437340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNBNKPCULUHYMP-UHFFFAOYSA-N

5856-22-4
N-[1-[[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]propyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-2-yl]acetamide | CAS Registry Number: 251946-55-1
Synonyms: SCHEMBL4551560, DA-43049

Molecular Formula: C20H25N5OMolecular Weight: 351.454 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JFIZKORUFDDVSF-UHFFFAOYSA-N

251946-55-1
N-[1-[[(Trimethylsilyl)oxy]methyl]-2,13,14-tris[(trimethylsilyl)oxy]-3-heptadecenyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[1,3,14,15-tetrakis(trimethylsilyloxy)octadec-4-en-2-yl]acetamide | CAS Registry Number: 56247-93-9
Synonyms: AGN-PC-09TAWK, N-[1,3,14,15-tetrakis(trimethylsilyloxy)octadec-4-en-2-yl]acetamide

Molecular Formula: C32H71NO5Si4Molecular Weight: 662.251840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEZSSBZHKBAEAH-UHFFFAOYSA-N

56247-93-9
N-[1-[[1-(3-CHLORO-4-METHYL-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)ETHYLAMINO]CARBAMOYL]-2-(4-METHOXY-3-NITRO-PHENYL)VINYL]BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[3-[2-[1-(3-chloro-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-1-(4-methoxy-3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 17178-82-4
Synonyms: NSC134609, CID5382197

Molecular Formula: C26H23ClN4O6Molecular Weight: 522.937020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OIVYEZUFKXVNDI-UHFFFAOYSA-N

17178-82-4
N-[1-[[1-[[1-[[1-[[1-[[1-[2-(CARBAMOYLMETHYLCARBAMOYL)PYRROLIDIN-1-YL]-5-(DIAMINOMETHYLIDENEAMINO)-1-OXO-PENTAN-2-YL]CARBAMOYL]-3-METHYL-BUTYL]CARBAMOYLMETHYLCARBAMOYL]-2-(4-HYDROXYPHENYL)ETHYL]CARBAMOYL]-2-HYDROXY-ETHYL]CARBAMOYL]-2-(1H-INDOL-3-YL)ETHYL] (2 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 6918-09-8
Synonyms: Dirigestran, Fertagyl, Gonadoliberin, Hypocrine, Luliberin, Lutrefact, Relefact, Luforan, Lutamin, Lutal, Relisorm l, Gonadorelinum, Luteostimulin, Mammalian GnRH, Cystorelin, Gonadorelina, GONADORELIN, Kryptocur, Nialutin, Synthetic LRF

Molecular Formula: C55H75N17O13Molecular Weight: 1182.290100 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: XLXSAKCOAKORKW-UHFFFAOYSA-N

6918-09-8
N-[1-[[1-amino-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 59005-80-0
Synonyms: NSC254165, AC1L7XSJ, NSC-254165, N-[1-[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C27H28N6O4Molecular Weight: 500.549020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: YXGIERHDPDSNCP-UHFFFAOYSA-N

59005-80-0
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