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CHEMICAL products beginning with : N
9751 to 9800 of 79498 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 [196] 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((2-Chlorothiazol-5-yl)methyl)-N-(cyclopropylmethyl)propan-1-amine (2 suppliers)
N-((2-Chlorothiazol-5-yl)methyl)cyclopropanamine (4 suppliers)
N-((2-Chlorothiazol-5-yl)methyl)cyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1353964-90-5
Synonyms: N-((2-chlorothiazol-5-yl)methyl)cyclopropanamine hydrochloride, AKOS027390657, AM93415, KB-55131

Molecular Formula: C7H10Cl2N2SMolecular Weight: 225.131 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVWSGCWTHWEFOB-UHFFFAOYSA-N

1353964-90-5
N-((2-Chlorothiazol-5-yl)methyl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]propan-1-amine | CAS Registry Number: 1137048-70-4
Synonyms: AKOS027440688, ZINC299888957, FCH4244182, AK502130, AX8271384

Molecular Formula: C7H11ClN2SMolecular Weight: 190.689 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBTIDNNDJJIXSZ-UHFFFAOYSA-N

1137048-70-4
N-((2-Chlorothiazol-5-yl)methyl)propan-2-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(2-chloro-1,3-thiazol-5-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353972-05-0
Synonyms: N-((2-chlorothiazol-5-yl)methyl)propan-2-amine hydrochloride, MolPort-035-769-578, AM93762, KB-55132

Molecular Formula: C7H12Cl2N2SMolecular Weight: 227.154580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XKEQAIOZEWEAPH-UHFFFAOYSA-N

1353972-05-0
N-((2-CYANOETHYL)THIO)PHTHALIMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)sulfanylpropanenitrile | CAS Registry Number: 88683-57-2
Synonyms: N-[(2-Cyanoethyl)thio]phthalimide, ACMC-20ak82, AC1N3N5W, 3-(1,3-dioxoisoindol-2-yl)sulfanylpropanenitrile, 484709_ALDRICH, CTK5G1205, Propanenitrile,3-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)thio]-

Molecular Formula: C11H8N2O2SMolecular Weight: 232.258420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MVZDBGUIRMGSOY-UHFFFAOYSA-N

88683-57-2
N-((2-Cyclobutylthiazol-4-yl)methyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyridin-2-amine | CAS Registry Number: 1427010-84-1
Synonyms: (2-Cyclobutyl-thiazol-4-ylmethyl)-pyridin-2-yl-amine, ZINC95093889, AKOS027454958

Molecular Formula: C13H15N3SMolecular Weight: 245.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIDTUWLTCKWFNO-UHFFFAOYSA-N

1427010-84-1
N-((2-Cyclobutylthiazol-4-yl)methyl)pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-cyclobutyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine | CAS Registry Number: 1427023-58-2
Synonyms: (2-Cyclobutyl-thiazol-4-ylmethyl)-pyrimidin-2-yl-amine, ZINC95093887, AKOS027455078

Molecular Formula: C12H14N4SMolecular Weight: 246.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YAJQKNDZOZIPQB-UHFFFAOYSA-N

1427023-58-2
N-((2-Cyclopropylthiazol-4-yl)methyl)-1-(1H-pyrazol-4-yl)butan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-cyclopropyl-1,3-thiazol-4-yl)methyl]-1-(1H-pyrazol-4-yl)butan-1-amine | CAS Registry Number: 1427023-66-2
Synonyms: AKOS027455079

Molecular Formula: C14H20N4SMolecular Weight: 276.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GQGAVBFCMRZBEX-UHFFFAOYSA-N

1427023-66-2
N-((2-FLUORO-6-METHOXY-5-(TRIFLUOROMETHYL)-1-NAPHTHALENYL)CARBONYL)-N-(METHOXYCARBONYL)GLYCINE (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-fluoro-6-methoxy-5-(trifluoromethyl)naphthalene-1-carbonyl]-methoxycarbonylamino]acetic acid | CAS Registry Number: 122670-49-9
Synonyms: 2-Fmtng, AIDS221697, CHEBI:233738, AIDS-221697, CID129764, [(2-Fluoro-6-methoxy-5-trifluoromethyl-naphthalene-1-carbonyl)-methoxycarbonyl-amino]-acetic acid, Glycine, N-[[2-fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl]carbonyl]-N-(methoxycarbonyl)-, N-((2-Fluoro-6-methoxy-5-(trifluoromethyl)-1-naphthalenyl)carbonyl)-N-(methoxycarbonyl)glycine

Molecular Formula: C17H13F4NO6Molecular Weight: 403.281833 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WHJWOQBDTIOZCC-UHFFFAOYSA-N

122670-49-9
N-((2-Fluorophenyl)carbamothioyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)carbamothioyl]benzamide | CAS Registry Number: 73999-10-7
Synonyms: N-[(2-fluorophenyl)carbamothioyl]benzamide, AC1LI19G, SCHEMBL11364578, MolPort-002-117-112, ZINC440025, 1-Benzoyl-3-(2-fluorophenyl)thiourea, AKOS003486398, MCULE-7198023559, AB00091231-01, SR-01000215327, SR-01000215327-1

Molecular Formula: C14H11FN2OSMolecular Weight: 274.313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJMNYNZDRMVVGH-UHFFFAOYSA-N

73999-10-7
N-((2-Hydroxy-4-nitrophenyl)carbamothioyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 413580-38-8
Synonyms: N-[(2-hydroxy-4-nitrophenyl)carbamothioyl]benzamide, 5197-09-1, AC1MST0G, CBMicro_011880, CTK4J5192, DTXSID20393704, MolPort-000-808-602, SMSF0004440, ZINC3878500, STL016125, AKOS003423813, CB15379, MCULE-9014092289, BIM-0012090.P001, KB-300333, SR-01000198362, SR-01000198362-1, 1-BENZOYL-3-(2-HYDROXY-4-NITROPHENYL)THIOUREA, N-[(2-HYDROXY-4-NITRO-PHENYL)THIOCARBAMOYL]BENZAMIDE

Molecular Formula: C14H11N3O4SMolecular Weight: 317.319 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KTHKNTXDSYSCOS-UHFFFAOYSA-N

413580-38-8
N-((2-Hydroxy-5-nitrophenyl)carbamoyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)carbamoyl]benzamide | CAS Registry Number: 1820639-05-1
Synonyms: ZINC97756636, AKOS027357366, 1-Benzoyl-3-(2-hydroxy-5-nitrophenyl)urea

Molecular Formula: C14H11N3O5Molecular Weight: 301.258 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VKHWJCSMOPGTDP-UHFFFAOYSA-N

1820639-05-1
N-((2-isopropylpyrimidin-4-yl)methyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(2-propan-2-ylpyrimidin-4-yl)methyl]ethanamine | CAS Registry Number: 920460-11-3
Synonyms: N-[(2-isopropylpyrimidin-4-yl)methyl]ethanamine dihydrochloride, MolPort-006-828-943, ALBB-015178, AKOS005174967, DA-01022, 4-Pyrimidinemethanamine, N-ethyl-2-(1-methylethyl)-

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJMXHFXBXPAOTQ-UHFFFAOYSA-N

920460-11-3
N-((2-METHOXYPHENYL)METHYLENE)-4-(4-(2-METHYLPHENYL)-1-PIPERAZINYL)BENZENAMINE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]methanimine | CAS Registry Number: 78932-97-5
Synonyms: BRN 4576694, CID54318, LS-28361, Benzenamine, N-((2-methoxyphenyl)methylene)-4-(4-(2-methylphenyl)-1-piperazinyl)-, N-((2-Methoxyphenyl)methylene)-4-(4-(2-methylphenyl)-1-piperazinyl)benzenamine

Molecular Formula: C25H27N3OMolecular Weight: 385.501380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRZMTHPWBCBFOE-UHFFFAOYSA-N

78932-97-5
N-((2-Methyl-1H-indol-3-yl)methyl)cyclopropamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2-methyl-1H-indol-3-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 920465-12-9
Synonyms: N-[(2-Methyl-1H-indol-3-yl)methyl]-cyclopropanamine hydrochloride, 1332530-30-9, MolPort-019-931-224, AKOS027446139

Molecular Formula: C13H17ClN2Molecular Weight: 236.743 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: FSXOSCGXSZCCJM-UHFFFAOYSA-N

920465-12-9
N-((2-Methyl-1H-indol-3-yl)methyl)propan-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2-methyl-1H-indol-3-yl)methyl]propan-2-amine | CAS Registry Number: 920485-33-2
Synonyms: N-[(2-methyl-1H-indol-3-yl)methyl]propan-2-amine hydrochloride, isopropyl[(2-methyl-1H-indol-3-yl)methyl]amine hydrochloride, MolPort-006-828-907, ALBB-015159, ZX-AN013867, ZINC22863559, AKOS005175099, T4395, Isopropyl-(2-methyl-1H-indol-3-ylmethyl)-amine, N-[(2-methyl-1H-indol-3-yl)methyl]propan-2-amine

Molecular Formula: C13H18N2Molecular Weight: 202.301 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BVBTUFQLGFSFCM-UHFFFAOYSA-N

920485-33-2
N-((2-Methylfuran-3-yl)methyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-methylfuran-3-yl)methyl]-1H-pyrazol-4-amine | CAS Registry Number: 1403564-90-8
Synonyms: ZINC85396554, AKOS027454292, (2-Methyl-furan-3-ylmethyl)-(1H-pyrazol-4-yl)-amine

Molecular Formula: C9H11N3OMolecular Weight: 177.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XZUBYDULZUMTFS-UHFFFAOYSA-N

1403564-90-8
N-((2-Methylfuran-3-yl)methyl)-2-phenylethamine (1 supplier)1403564-87-3
N-((2-Methylfuran-3-yl)methyl)prop-2-en-1-amine (1 supplier)1403565-77-4
N-((2-Morpholinopyrimidin-5-yl)methyl)cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]cyclopentanamine | CAS Registry Number: 1279206-70-0
Synonyms: Cyclopentyl-(2-morpholin-4-yl-pyrimidin-5-ylmethyl)-amine, ZINC62717750, AKOS027450019

Molecular Formula: C14H22N4OMolecular Weight: 262.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NYRUDFAXNPCFEI-UHFFFAOYSA-N

1279206-70-0
N-((2-Morpholinopyrimidin-5-yl)methyl)cyclopropamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]cyclopropanamine | CAS Registry Number: 1279206-89-1
Synonyms: Cyclopropyl-(2-morpholin-4-yl-pyrimidin-5-ylmethyl)-amine, ZINC48326636, AKOS010180394

Molecular Formula: C12H18N4OMolecular Weight: 234.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MHVWUHMBQUHCEY-UHFFFAOYSA-N

1279206-89-1
N-((2-Morpholinopyrimidin-5-yl)methyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-morpholin-4-ylpyrimidin-5-yl)methyl]propan-2-amine | CAS Registry Number: 1273999-33-9
Synonyms: Isopropyl-(2-morpholin-4-yl-pyrimidin-5-ylmethyl)-amine, ZINC48326642, AKOS006029481

Molecular Formula: C12H20N4OMolecular Weight: 236.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHLRHYGLMKYDKR-UHFFFAOYSA-N

1273999-33-9
N-((2-OXO-3-OXAZOLIDINYL)SULFONYL)GLYCINE ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-oxo-1,3-oxazolidin-3-yl)sulfonylamino]acetate | CAS Registry Number: 87708-18-7
Synonyms: BRN 4495397, CID3071322, LS-72788, N-(N'-Ethoxyacetyl sulfamyl) oxazolidinone-2, N-((2-Oxo-3-oxazolidinyl)sulfonyl)glycine ethyl ester, N-(N'-Ethoxyacetyl sulfamyl) oxazolidinone-2 [French], Glycine, N-((2-oxo-3-oxazolidinyl)sulfonyl)-, ethyl ester

Molecular Formula: C7H12N2O6SMolecular Weight: 252.244980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UBOLYHNBCILFLK-UHFFFAOYSA-N

87708-18-7
N-((2-OXOIMIDAZOLIDIN-1-YL)METHYL)ACRYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2-oxoimidazolidin-1-yl)methyl]prop-2-enamide | CAS Registry Number: 86241-66-9
Synonyms: EINECS 289-210-3, CID3021104, N-((2-Oxoimidazolidin-1-yl)methyl)acrylamide

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJPBBQRCUOFFKU-UHFFFAOYSA-N

86241-66-9
N-((2-Phenylcyclopropyl)methyl)piperidine-4-carboxamide (1 supplier)1707563-73-2
N-((2-Phenylthiazol-5-yl)methyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 886494-12-8
Synonyms: N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]ethanaminedihydrochloride, 1215609-28-1, ethyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride, N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine dihydrochloride, MolPort-019-931-290, AKOS027447976

Molecular Formula: C12H16Cl2N2SMolecular Weight: 291.234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VXJJQGQSORCNTF-UHFFFAOYSA-N

886494-12-8
N-((2-Phenylthiazol-5-yl)methyl)ethanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 1215609-28-1
Synonyms: 886494-12-8, N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]ethanaminedihydrochloride, ethyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride, N-[(2-phenyl-1,3-thiazol-5-yl)methyl]ethanamine dihydrochloride, MolPort-019-931-290, AKOS027447976

Molecular Formula: C12H16Cl2N2SMolecular Weight: 291.234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VXJJQGQSORCNTF-UHFFFAOYSA-N

1215609-28-1
N-((2-Phenylthiazol-5-yl)methyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 886494-14-0
Synonyms: N-[(2-phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine dihydrochloride, 1197226-05-3, isopropyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine dihydrochloride, MolPort-004-961-061, AKOS030236925

Molecular Formula: C13H18Cl2N2SMolecular Weight: 305.261 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BIXNKZMEFXGBNK-UHFFFAOYSA-N

886494-14-0
N-((2R)-2-AMINO-2-PHENYLETHYL)(TERT-BUTOXY)CARBOXAMIDE (16 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-2-amino-3-phenylpropyl]carbamate | CAS Registry Number: 400652-57-5
Synonyms: (R)-tert-Butyl (2-amino-3-phenylpropyl)carbamate, SureCN3604545, CTK8B6217, ANW-52996, AKOS015999789, AK-94109, KB-210459

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADVSLLRGGNVROC-GFCCVEGCSA-N

400652-57-5
N-((2R)-2-amino-3-hydroxypropyl)(tert-butoxy)carboxamide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-2-amino-3-hydroxypropyl]carbamate | CAS Registry Number: 1389385-19-6
Synonyms: SCHEMBL4407674, SC-91300

Molecular Formula: C8H18N2O3Molecular Weight: 190.240120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PCTCLLZTTRWASL-ZCFIWIBFSA-N

1389385-19-6
N-((2R)-4-(HYDROXYAMINO)-1,4-DIOXO-2-BENZYLBUTYL)-L-ISOLEUCYL-L-LEUCINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 148473-36-3
Synonyms: Jmv 390-1, Jmv-390-1, CID5487524, L-Leucine, N-((2R)-4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl-, N-(3-((Hydroxyamino)carbonyl)-2-benzyl-1-oxoprolyl)-L-isoleucine-L-leucine, L-Leucine, N-(N-(4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl)-, (R)-, N-((2R)-4-(Hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl-L-leucine, N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE

Molecular Formula: C23H35N3O6Molecular Weight: 449.540500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MWZOULASPWUGJJ-NFBUACBFSA-N

148473-36-3
N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)butyramide (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]butanamide | CAS Registry Number: 130024-68-9
Synonyms: SCHEMBL2295629, AKOS026674200, AK199060

Molecular Formula: C10H19NO6Molecular Weight: 249.263 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DOLNHLRELIKJNX-WDQPUEAGSA-N

130024-68-9
N-((2R,3R,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl)propionamide (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]propanamide | CAS Registry Number: 69700-04-5
Synonyms: SCHEMBL2292001, AKOS026674198, AK199057

Molecular Formula: C9H17NO6Molecular Weight: 235.236 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KPGOFLYMMXWXNB-LWIVVEGESA-N

69700-04-5
N-((2R,3R,4R,5S,6R)-2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 94536-37-5
Synonyms: AC1MUKPS, AGN-PC-00OLLS, SureCN14010278, Butyl-2-acetamido-2-deoxy-b-D-glucopyranoside, A844996, S07-0060, N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide, N-[2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, N-[2-butoxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide, N-[(2R,3R,4R,5S,6R)-2-butoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula: C12H23NO6Molecular Weight: 277.314120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VDOSYEAOEHMJQD-UHFFFAOYSA-N

94536-37-5
N-((2R,3S)-2-(4-Chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl)-2 (2 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxoquinolin-7-yl)-6-oxopiperidin-3-yl]-2-methylpropane-1-sulfonamide | CAS Registry Number: 1808951-93-0
Synonyms: LP99, CHEMBL3753082, N-((2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl)-2-methylpropane-1-sulfonamide, N-[(2R,3S)-2-(4-chlorophenyl)-1-(1,4-dimethyl-2-oxo-1,2-dihydroquinolin-7-yl)-6-oxopiperidin-3-yl]-2-methylpropane-1-sulfonamide, GTPL8572, BDBM50157607, AKOS027423698, ZINC514251193, LP99, >=98% (HPLC), compound 60 [PMID: 25864491], AK475255, 6B2

Molecular Formula: C26H30ClN3O4SMolecular Weight: 516.053 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVDRREOUMKACNJ-BKMJKUGQSA-N

1808951-93-0
N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2- ylamino)butan-2-yl)hex-5-ynamide (1 supplier)1359852-27-9
N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2-ylamino)butan-2-yl)-8-morpholino-8-oxooctanamide (1 supplier)1359852-16-6
N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2-ylamino)butan-2-yl)heptanamide (1 supplier)1359852-14-4
N-((2S)-3-methyl-1-oxo-1-(1-oxo-3-phenylpropan-2-ylamino)butan-2-yl)nonanamide (1 supplier)1359852-13-3
N-((2S,3R)-3-AMINO-2-HYDROXY-4-(4-METHYLSULFONYLPHENYL)-1-OXOBUTYL)-1-AMINOCYCLOPENTANECARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-[[(2S,3R)-3-amino-2-hydroxy-4-(4-methylsulfonylphenyl)butanoyl]amino]cyclopentane-1-carboxylic acid | CAS Registry Number: 125483-43-4
Synonyms: CID130458, Z 4212, Z-4212, Cyclopentanecarboxylic acid, 1-((3-amino-2-hydroxy-4-(4-(methylsulfonyl)phenyl)-1-oxobutyl)amino)-, (S-(R*,S*))-, N-((2S,3R)-3-Amino-2-hydroxy-4-(4-methylsulfonylphenyl)-1-oxobutyl)-1-aminocyclopentanecarboxylic acid

Molecular Formula: C17H24N2O6SMolecular Weight: 384.447260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XJLNLWXPEXKWNZ-KGLIPLIRSA-N

125483-43-4
N-((2S,3S)-4-(4-Chlorophenyl)-3-(3-cyanophenyl)butan-2-yl)-2-methyl-2-(5-(trifluoromethyl)pyridin-2-yloxy)propanamide (3 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide | CAS Registry Number: 1204240-86-7
Synonyms: Taranabant, MK-0364, MK0364, MK 0364, Taranabant [USAN], 701977-09-5, CHEMBL220360, UNII-X9U622S114, CHEBI:464983, AKOS005145560, MK-0634, LS-193766, D09009, N-(3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl)-2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanamide, l]-2-methyl-2-[(5-(trifluoromethyl)pyridin-2-yl)oxy]propanamide, N-((1S,2S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl)-2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanamide, N-[(1S,2S)-3-(4-Chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[[5-(trifluoromethyl)pyridin-2-yl]oxy]propanamide, Propanamide, N-((1S,2S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl)-2-methyl-2-((5-(trifluoromethyl)-2-pyridinyl)oxy)-, Propanamide, N-[(1S,2S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-1-methylpropyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-, CID11226090

Molecular Formula: C27H25ClF3N3O2Molecular Weight: 515.954510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QLYKJCMUNUWAGO-GAJHUEQPSA-N

1204240-86-7
N-((3',4',5',6-Tetrafluoro-[1,1'-biphenyl]-3-yl)methyl)propan-2-amine (1 supplier)1262237-95-5
N-((3,4-Dibromothiophen-2-yl)methyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dibromothiophen-2-yl)methyl]ethanamine | CAS Registry Number: 1394022-40-2
Synonyms: ZINC85390812, AKOS027453997, (3,4-Dibromo-thiophen-2-ylmethyl)-ethyl-amine

Molecular Formula: C7H9Br2NSMolecular Weight: 299.024 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOZOVENITCGVPE-UHFFFAOYSA-N

1394022-40-2
N-((3,4-dichlorobenzoyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (1 supplier)
N-((3,4-dichlorobenzyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (1 supplier)
N-((3,4-DICHLOROPHENYL)METHYL)-N-OCTYLIMIDODICARBONIMIDIC DIAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-carbamimidoyl-2-[(3,4-dichlorophenyl)methyl]-1-octylguanidine;hydrochloride | CAS Registry Number: 146509-94-6
Synonyms: Imidodicarbonimidicdiamide, N-[(3,4-dichlorophenyl)methyl]-N'-octyl-, hydrochloride (1:1), ACMC-20n4uq, CTK0H8969, AG-D-90899, Imidodicarbonimidicdiamide, N-[(3,4-dichlorophenyl)methyl]-N'-octyl-, monohydrochloride (9CI); OPB2045; Olanexidine hydrochloride

Molecular Formula: C17H28Cl3N5Molecular Weight: 408.796720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: SSHJJLWUVGHXDL-UHFFFAOYSA-N

146509-94-6
N-((3,4-DIHYDRO-2(1H)-ISOQUINOLYL)METHYL)SUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)pyrrolidine-2,5-dione | CAS Registry Number: 83095-06-1
Synonyms: Oprea1_340095, Oprea1_858345, BRN 1540502, MolPort-001-486-836, CID685632, ZINC19375388, BAS 03814122, LS-147565, N-((3,4-Dihydro-2(1H)-isoquinolyl)methyl)succinimide, A1997/0083870, Succinimide, N-((3,4-dihydro-2(1H)-isoquinolyl)methyl)-, 1-(3,4-Dihydro-1H-isoquinolin-2-ylmethyl)-pyrrolidine-2,5-dione

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTMAYTLLZJHDEK-UHFFFAOYSA-N

83095-06-1
N-((3,4-DIMETHOXYBICYCLO(4.2.0)OCTA-1,3,5-TRIEN-7-YL)METHYL)-3-(3,4,5-TRIMETHOXYPHENYL)ACRYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: (E)-N-[(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 35202-57-4
Synonyms: NSC268230, AIDS128363, AIDS-128363, CID6279124, NSC 268230, N-((3,4-Dimethoxybicyclo(4.2.0)octa-1,3,5-trien-7-yl)methyl)-3-(3,4,5-trimethoxyphenyl)acrylamide, N-((3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl)-3-(3,4,5-trimethoxyphenyl)acrylamide

Molecular Formula: C23H27NO6Molecular Weight: 413.463580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWCVJXFIJROWLR-VOTSOKGWSA-N

35202-57-4
N-((3,4-Dimethoxyphenyl)methyl)(3-(2-chloro-6-fluorophenyl)-5-methylisoxazol-4-yl)formamide (1 supplier)
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