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CHEMICAL products beginning with : N
37801 to 37850 of 75767 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 [757] 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-hydroxy-3-[(2-iodoacetyl)amino]propyl]-2-iodoacetamide (8 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-3-[(2-iodoacetyl)amino]propyl]-2-iodoacetamide | CAS Registry Number: 64049-32-7
Synonyms: S 36, N,N'-(2-Hydroxy-1,3-propylene)bis(iodoacetamide), ACETAMIDE, N,N'-(2-HYDROXY-1,3-PROPYLENE)BIS(IODO-, AC1L2GXQ, NSC30029, NSC-30029, LS-9755, Acetamide,N'-(2-hydroxy-1,3-propanediyl)bis[2-iodo-

Molecular Formula: C7H12I2N2O3Molecular Weight: 425.990720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDJFCVLFAFASNE-UHFFFAOYSA-N

64049-32-7
N-[2-HYDROXY-3-[(2-METHYL-1-OXO-2-ALLYL)OXY]PROPYL]-N-(4-METHYLPHENYL)-GLYCINE MONOSODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: sodium;2-(N-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]-4-methylanilino)acetate | CAS Registry Number: 133736-31-9
Synonyms: Glycine,N-2-hydroxy-3- oxypropyl-N- -,monosodiumsalt

Molecular Formula: C16H20NNaO5Molecular Weight: 329.323469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XONYCYHKPXRXCZ-UHFFFAOYSA-M

133736-31-9
N-[2-HYDROXY-3-[(2-METHYL-1-OXOALLYL)OXY]PROPYL]-N-(4-METHYLPHENYL)GLYCINE (8 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]-4-methylanilino)acetic acid | CAS Registry Number: 83418-59-1
Synonyms: EINECS 280-450-4, CID121863, N-(4-tolyl)glycine-glycidyl methacrylate, Glycine, N-(2-hydroxy-3-((2-methyl-1-oxo-2-propenyl)oxy)propyl)-N-(4-methylphenyl)-, N-(2-Hydroxy-3-((2-methyl-1-oxoallyl)oxy)propyl)-N-(4-methylphenyl)glycine

Molecular Formula: C16H21NO5Molecular Weight: 307.341640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WAEYWEAANZCBNC-UHFFFAOYSA-N

83418-59-1
N-[2-HYDROXY-3-[(2-METHYL-1-OXOALLYL)OXY]PROPYL]-N-PHENYLGLYCINE (7 suppliers)
Compound Structure IUPAC Name: 2-(N-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]anilino)acetic acid | CAS Registry Number: 4896-81-5
Synonyms: Npg-gma, CID94302, EINECS 225-519-1, N-(2-Hydroxy-3-((2-methyl-1-oxoallyl)oxy)propyl)-N-phenylglycine, Glycine, N-(2-hydroxy-3-((2-methyl-1-oxo-2-propenyl)oxy)propyl)-N-phenyl-

Molecular Formula: C15H19NO5Molecular Weight: 293.315060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GPLACOONWGSIIP-UHFFFAOYSA-N

4896-81-5
N-[2-HYDROXY-4,5-BIS(PHENYLMETHOXY)-6-(PHENYLMETHOXYMETHYL)OXAN-3-YL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 4171-72-6
Synonyms: NSC226912, CID313289, N-ACETYL-TRIBENZYLGALACTOSAMINE

Molecular Formula: C29H33NO6Molecular Weight: 491.575420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BMOPHWKYXVHVMF-UHFFFAOYSA-N

4171-72-6
N-[2-hydroxy-4-[(e)-2-phenylethenyl]phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-4-[(E)-2-phenylethenyl]phenyl]acetamide | CAS Registry Number: 23784-26-1
Synonyms: AC1O5SOP, MolPort-035-685-045, AKOS022187851, AJ-53385, AK147879, (E)-N-(2-hydroxy-4-styrylphenyl)acetamide, (E)-N-(2-Hydroxy-4-(2-phenylethenyl)phenyl)acetamide, N-[2-hydroxy-4-[(E)-2-phenylethenyl]phenyl]acetamide, Acetamide, N-(2-hydroxy-4-(2-phenylethenyl)phenyl)-, (E)-

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NEFFYAYMFWPCHZ-BQYQJAHWSA-N

23784-26-1
N-[2-HYDROXY-4-[(METHYLSULFONYL)AMINO]PHENYL]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-4-(methanesulfonamido)phenyl]acetamide | CAS Registry Number: 71662-38-9
Synonyms: EINECS 275-805-5, CID3018223, N-(2-Hydroxy-4-((methylsulphonyl)amino)phenyl)acetamide

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SCOYNBXDYJRPSB-UHFFFAOYSA-N

71662-38-9
N-[2-hydroxy-4-[[3-methyl-1-[[(phenylmethyl)amino]carbonyl]butyl]amino]-1-(2-methylpr (0 suppliers)
N-[2-HYDROXY-4-[2-HYDROXY-3-(PROPAN-2-YLAMINO)PROPOXY]PHENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 27974-42-1
Synonyms: CID3084490, Acetamide, N-(2-hydroxy-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-

Molecular Formula: C14H22N2O4Molecular Weight: 282.335480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QPIMPVMWNQQKPC-UHFFFAOYSA-N

27974-42-1
N-[2-hydroxy-5-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide hydrochloride (3 suppliers)
N-[2-HYDROXY-5-(2-METHYLAMINOETHYL)PHENYL]METHANESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-5-[2-(methylamino)ethyl]phenyl]methanesulfonamide | CAS Registry Number: 93565-14-1
Synonyms: Skf 102652, CID146762, SKF-102652, N-(2-Hydroxy-5-(2-(methylamino)ethyl)phenyl)methanesulfonamide, Methanesulfonamide, N-(2-hydroxy-5-(2-(methylamino)ethyl)phenyl)-

Molecular Formula: C10H16N2O3SMolecular Weight: 244.310640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QIQWXTBITIYBEW-UHFFFAOYSA-N

93565-14-1
N-[2-HYDROXY-5-[(METHYLAMINO)SULFONYL]PHENYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-5-(methylsulfamoyl)phenyl]acetamide | CAS Registry Number: 83763-43-3
Synonyms: EINECS 280-729-0, CID3019281, N-(2-Hydroxy-5-((methylamino)sulphonyl)phenyl)acetamide

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DQXPHNSMSRYBCV-UHFFFAOYSA-N

83763-43-3
N-[2-HYDROXY-5-[1-HYDROXY-2-(ISOPROPYLAMINO)ETHYL]PHENYL]METHANESULFONAMIDE HCL (13 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 14816-67-2
Synonyms: Soterenol hydrochloride, Soterenol HCl, Soterenol monohydrochloride, (+-)-Soterenol hydrochloride, C12H20N2O4S.HCl, Soterenol hydrochloride (USAN), Soterenol hydrochloride [USAN], EINECS 238-889-4, 13642-52-9 (Parent), CID66375, MJ 1992, LS-90245, LS-90246, soterenol monohydrochloride, (+-)-isomer, D05902, DL-2'-Hydroxy-5'-(1-hydroxy-2-(isopropylamino)ethyl)methanesulfonanilide hydrochloride, Methanesulfonanilide, 2'-hydroxy-5'-(1-hydroxy-2-(isopropylamino)ethyl)-, monohydrochloride, N-(2-Hydroxy-5-(1-hydroxy-2-(isopropylamino)ethyl)phenyl)methanesulphonamide monohydrochloride, Methanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, monohydrochloride, Methanesulfonamide, N-(2-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)ethyl)phenyl)-, monohydrochloride, (+-)-

Molecular Formula: C12H21ClN2O4SMolecular Weight: 324.824140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LTQWQTNRIBKUMN-UHFFFAOYSA-N

14816-67-2
N-[2-hydroxy-5-[1-hydroxy-2-[(1-methylcyclopropyl)amino]ethyl]phenyl]methanesulfonamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[(1-methylcyclopropyl)amino]ethyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 58497-96-4
Synonyms: Methanesulfonanilide, 2'-hydroxy-5'-(1-hydroxy-2-(1-methylcyclopropylamino)ethyl)-, hydrochloride, 2'-Hydroxy-5'-(1-hydroxy-2-(1-methylcyclopropylamino)ethyl)methanesulfonanilide HCl, AC1MIBXC, CHEMBL3275159, LS-90248, N-[2-hydroxy-5-[1-hydroxy-2-[(1-methylcyclopropyl)amino]ethyl]phenyl]methanesulfonamide hydrochloride

Molecular Formula: C13H21ClN2O4SMolecular Weight: 336.834840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ATKADAVFHOLTFY-UHFFFAOYSA-N

58497-96-4
N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide;hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[(2-methyl-1-phenylpropan-2-yl)amino]ethyl]phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 38241-28-0
Synonyms: ZINTEROL HYDROCHLORIDE, Zinterol HCl, (+-)-Zinterol hydrochloride, MJ 9184, MJ 9184-1, Zinterol hydrochloride (USAN), Zinterol hydrochloride [USAN], Methanesulfonamide, N-(5-(2-((1,1-dimethyl-2-phenylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, monohydrochloride, Methanesulfonamide, N-(5-(2-((1,1-dimethyl-2-phenylethyl)amino)-1-hydroxyethyl)-2-hydroxyphenyl)-, monohydrochloride, (+-)-, Methanesulfonanilide, 5'-(2-((alpha,alpha-dimethylphenethyl)amino)-1-hydroxyethyl)-2'-hydroxy-, monohydrochloride, NSC-284704, AGN-PC-0JKPZJ, AC1L1YU5, C19H26N2O4S.HCl, SCHEMBL637070, CHEMBL2105510, CTK8G3843, MolPort-023-275-980, 37000-20-7 (Parent), NSC284704

Molecular Formula: C19H27ClN2O4SMolecular Weight: 414.946680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LVNUBJDWJFOMKH-UHFFFAOYSA-N

38241-28-0
N-[2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3h-benzimidazol-1-yl)piperidin-1-yl]ethyl]phenyl]formamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]phenyl]formamide;hydrochloride | CAS Registry Number: 74406-06-7
Synonyms: AC1MHUOO, LS-69503, Formamide, N-(2-hydroxy-5-(1-hydroxy-2-(4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl)ethyl)phenyl)-, hydrochloride, N-[2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]phenyl]formamide hydrochloride

Molecular Formula: C21H25ClN4O4Molecular Weight: 432.900600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: LLFYGMHJVVMTGE-UHFFFAOYSA-N

74406-06-7
N-[2-hydroxy-5-[hydroxy(piperidin-2-yl)methyl]phenyl]methanesulfonamide;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: N-[2-hydroxy-5-[hydroxy(piperidin-2-yl)methyl]phenyl]methanesulfonamide;sulfuric acid | CAS Registry Number: 53202-82-7
Synonyms: AGN-PC-0AD20D, NSC209773, NSC-209773, N-[2-hydroxy-5-[hydroxy(piperidin-2-yl)methyl]phenyl]methanesulfonamide;sulfuric acid

Molecular Formula: C13H22N2O8S2Molecular Weight: 398.452380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CKOYWZHQVVHVSB-UHFFFAOYSA-N

53202-82-7
N-[2-Hydroxy-6-(4-methoxybenzamido)phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide (9 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-6-[(4-methoxybenzoyl)amino]phenyl]-4-(4-methyl-1,4-diazepan-1-yl)benzamide | CAS Registry Number: 365462-23-3
Synonyms: Tanexaban, CHEMBL1922235, Darexaban, N-(2-Hydroxy-6-(4-methoxybenzamido)phenyl)-4-(4-methyl-1,4-diazepan-1-yl)benzamide, Darexaban [INN], Tanexaban [INN], N-[2-HYDROXY-6-(4-METHOXYBENZAMIDO)PHENYL]-4-(4-METHYL-1,4-DIAZEPAN-1-YL)BENZAMIDE, SureCN2227024, UNII-KF322K101S, KB-80808

Molecular Formula: C27H30N4O4Molecular Weight: 474.551500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IJNIQYINMSGIPS-UHFFFAOYSA-N

365462-23-3
N-[2-hydroxyethyl]benzamide-3-boronic acid, pinacol ester (14 suppliers)
Compound Structure IUPAC Name: N-(2-hydroxyethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 943911-66-8
Synonyms: N-[2-HYDROXYETHYL]BENZAMIDE-3-BORONIC ACID, PINACOL ESTER, N-(2-HYDROXYETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE, AGN-PC-01NOTF, SureCN3337290, CTK8B4122, ANW-43937, AKOS015960092, AB29163, A-3954, BENZAMIDE, N-(2-HYDROXYETHYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula: C15H22BNO4Molecular Weight: 291.150480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGQVQMMBKIVZDS-UHFFFAOYSA-N

943911-66-8
N-[2-METHANETHIOSULFONYLETHYL]-7-METHOXYCOUMARIN-4-ACETAMIDE (14 suppliers)
Compound Structure IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-(2-methoxysulfonothioylethyl)acetamide | CAS Registry Number: 887406-79-3
Synonyms: N-[2-Methanethiosulfonylethyl]-7-methoxycoumarin-4-acetamide, AC1NFNLP, CTK8E8957, ZINC08210170, FT-0671126, 2-(7-methoxy-2-oxochromen-4-yl)-N-(2-methoxysulfonothioylethyl)acetamide, 2-[[2-(7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]amino]ethanesulfonothioic Acid O-Methyl Ester

Molecular Formula: C15H17NO6S2Molecular Weight: 371.428580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QDGMKGDMTFRXOJ-UHFFFAOYSA-N

887406-79-3
N-[2-methoxy-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-methylpyrrolidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-methoxy-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-methylpyrrolidine-2-carboxamide | CAS Registry Number: 75007-09-9
Synonyms: Antibiotic Bu 2545, D-erythro-alpha-D-galacto-Octopyranoside, methyl 6,8-dideoxy-7-O-methyl-6-(((1-methyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (S)-, AC1L59ZR, LS-98135, methyl 6,8-dideoxy-7-O-methyl-6-[(1-methylprolyl)amino]-1-thiooctopyranoside

Molecular Formula: C16H30N2O6SMolecular Weight: 378.484200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WVXCVWNSJUNIRQ-UHFFFAOYSA-N

75007-09-9
n-[2-methoxy-1-[3,4,5-trihydroxy-6-(2-hydroxyethylsulfanyl)oxan-2-yl]propyl]-1-methylpyrrolidine-2-carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-1-[3,4,5-trihydroxy-6-(2-hydroxyethylsulfanyl)oxan-2-yl]propyl]-1-methylpyrrolidine-2-carboxamide | CAS Registry Number: 19246-70-9
Synonyms: Desalitcetin, BRN 0050824, U-6340, 2-hydroxyethyl 6,8-dideoxy-7-o-methyl-6-[(1-methylprolyl)amino]-1-thiooctopyranoside, D-erythro-alpha-D-Galacto-octopyranoside, 2-hydroxyethyl-6,8-dideoxy-7-O-methyl-6-(((1-methyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, (S)-, AC1L4M0J, AC1Q5L6W, AR-1E2587, LS-70997, 4-22-00-00025 (Beilstein Handbook Reference), N-[2-methoxy-1-[3,4,5-trihydroxy-6-(2-hydroxyethylsulfanyl)oxan-2-yl]propyl]-1-methylpyrrolidine-2-carboxamide

Molecular Formula: C17H32N2O7SMolecular Weight: 408.510180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RHTQCENRGUIVHV-UHFFFAOYSA-N

19246-70-9
N-[2-METHOXY-4-(METHYLSULFONYLAMINO)PHENYL]ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-(methanesulfonamido)-2-methoxyphenyl]acetamide | CAS Registry Number: 83209-82-9
Synonyms: AQ-776/42801538, ZINC00387399, AC1LGVCR, SureCN11072033, CTK5F0474, MolPort-002-848-712, AKOS010292734, AG-H-32386, MCULE-3028913223, KB-87388, N-[4-(methanesulfonamido)-2-methoxyphenyl]acetamide, N-{2-methoxy-4-[(methylsulfonyl)amino]phenyl}acetamide

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JCUPIBLQIODAEZ-UHFFFAOYSA-N

83209-82-9
N-[2-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-methoxy-4-[(2-methoxybenzoyl)amino]phenyl]furan-2-carboxamide | CAS Registry Number: 6105-45-9
Synonyms: AP-970/14402019, ZINC05008319, AC1MEYBH, CBMicro_045342, Oprea1_607825, MolPort-001-983-622, ZINC5008319, STK345965, AKOS000468103, MCULE-9329808203, BAS 02792424, BIM-0045385.P001, ST50266406, N-{2-methoxy-4-[(2-methoxybenzoyl)amino]phenyl}-2-furamide, N-[4-(2-furylcarbonylamino)-3-methoxyphenyl](2-methoxyphenyl)carboxamide, Furan-2-carboxylic acid [2-methoxy-4-(2-methoxy-benzoylamino)-phenyl]-amide, N-(2-methoxy-4-{[(2-methoxyphenyl)carbonyl]amino}phenyl)furan-2-carboxamide

Molecular Formula: C20H18N2O5Molecular Weight: 366.367320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UNYMXKULIFBHBZ-UHFFFAOYSA-N

6105-45-9
N-[2-METHOXY-4-[(2-PHENYLACETYL)AMINO]PHENYL]FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-4-[(2-phenylacetyl)amino]phenyl]furan-2-carboxamide | CAS Registry Number: 6126-98-3
Synonyms: CBMicro_045959, Ambcb6126983, MLS000110191, Oprea1_728803, MolPort-001-848-910, ZINC01004311, CID1227033, BAS 02792433, SMR000106122, BIM-0045969.P001, AN-465/14401003, N-{2-methoxy-4-[(phenylacetyl)amino]phenyl}-2-furamide, Furan-2-carboxylic acid (2-methoxy-4-phenylacetylamino-phenyl)-amide

Molecular Formula: C20H18N2O4Molecular Weight: 350.367920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRNNTOYEOBJJEW-UHFFFAOYSA-N

6126-98-3
N-[2-METHOXY-4-[3-METHOXY-4-[(2-METHYLAZIRIDINE-1-CARBONYL)AMINO]PHENYL]PHENYL]-2-METHYL-AZIRIDINE-1-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-methylaziridine-1-carbonyl)amino]phenyl]phenyl]-2-methylaziridine-1-carboxamide | CAS Registry Number: 3259-68-5
Synonyms: NSC54065, CID243866

Molecular Formula: C22H26N4O4Molecular Weight: 410.466240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDJBRCJDXKMBGK-UHFFFAOYSA-N

3259-68-5
N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-benzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide | CAS Registry Number: 1083326-67-3
Synonyms: SCHEMBL790824, FCCYMUTTZBITQL-UHFFFAOYSA-N, ZINC203605015, DA-47968, N-[2-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide, N-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzenesulfonami de, N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]benzenesulfonamide

Molecular Formula: C18H23BN2O5SMolecular Weight: 390.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FCCYMUTTZBITQL-UHFFFAOYSA-N

1083326-67-3
N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-cyclopropanesulfonamide (11 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]cyclopropanesulfonamide | CAS Registry Number: 1083326-71-9
Synonyms: SureCN789960, AK141903, N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)cyclopropanesulfonamide

Molecular Formula: C15H23BN2O5SMolecular Weight: 354.229520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VRVLTKRJAJYXLT-UHFFFAOYSA-N

1083326-71-9
N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-methanesulfonamide (13 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanesulfonamide | CAS Registry Number: 1083326-75-3
Synonyms: N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)methanesulfonamide, N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]methanesulfonamide, AGN-PC-0CZWHX, SureCN109782, AKOS016012119, AK123045, KB-258123

Molecular Formula: C13H21BN2O5SMolecular Weight: 328.192240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NLKPUGUGRJNIMU-UHFFFAOYSA-N

1083326-75-3
N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide (8 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]acetamide | CAS Registry Number: 1257553-92-6
Synonyms: N-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)acetamide, SCHEMBL3513930, SNUPHICHJYQGSX-UHFFFAOYSA-N, RL01227, N-[2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-acetamide

Molecular Formula: C14H21BN2O4Molecular Weight: 292.138540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNUPHICHJYQGSX-UHFFFAOYSA-N

1257553-92-6
N-[2-METHOXY-5-(PIPERIDIN-1-YLSULFONYL)PHENYL]-2-THIOPHEN-3-YL-ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrabenzylhydrazine | CAS Registry Number: 5416-62-6
Synonyms: NSC6850, CID221790

Molecular Formula: C28H28N2Molecular Weight: 392.535320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVCGQMXYPYALTL-UHFFFAOYSA-N

5416-62-6
N-[2-methoxy-5-methyl-4-(1-methylpiperidin-3-yl)phenyl]formamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-methyl-4-(1-methylpiperidin-3-yl)phenyl]formamide | CAS Registry Number: 1462951-64-9
Synonyms: SCHEMBL17580582, DA-44238

Molecular Formula: C15H22N2O2Molecular Weight: 262.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXDZVVYDZQNFHT-UHFFFAOYSA-N

1462951-64-9
N-[2-methoxy-5-methyl-4-(1-methylpiperidin-4-yl)phenyl]formamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-methyl-4-(1-methylpiperidin-4-yl)phenyl]formamide | CAS Registry Number: 1462951-50-3
Synonyms: SCHEMBL17580595, ZINC616220704, DA-44249

Molecular Formula: C15H22N2O2Molecular Weight: 262.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NELXPMSWFMHPLE-UHFFFAOYSA-N

1462951-50-3
N-[2-Methyl-1-(1-methylethyl)butylidene]methanamine (3 suppliers)
Compound Structure IUPAC Name: N,2,4-trimethylhexan-3-imine | CAS Registry Number: 54699-50-2
Synonyms: AC1LBHH0, N,2,4-trimethylhexan-3-imine, Methanamine, N-[2-methyl-1-(1-methylethyl)butylidene]-, SCHEMBL15043907, CTK8J1841, JOGZEZCTPLUKAL-MDZDMXLPSA-N, N-[(E)-1-Isopropyl-2-methylbutylidene]methanamine #

Molecular Formula: C9H19NMolecular Weight: 141.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOGZEZCTPLUKAL-UHFFFAOYSA-N

54699-50-2
N-[2-METHYL-1-(PIPERIDIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide | CAS Registry Number: 102129-05-5
Synonyms: BRN 0424145, CID3041467, LS-124195, 5-22-08-00390 (Beilstein Handbook Reference), trans-N-(1,1-Dimethyl-2-piperidinoethyl)-N-2-pyridylpropionamide, Propionamide, N-(1,1-dimethyl-2-piperidinoethyl)-N-2-pyridyl-, (E)-

Molecular Formula: C17H27N3OMolecular Weight: 289.415780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUZCZTWVXHCLBE-UHFFFAOYSA-N

102129-05-5
N-[2-Methyl-1-[(1R,7a?)-octahydro-3a?-methyl-7-methylene-1H-inden-1?-yl]-1-propenyl]formamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(1R,3aR,7aR)-3a-methyl-7-methylidene-2,3,4,5,6,7a-hexahydro-1H-inden-1-yl]-2-methylprop-1-enyl]formamide | CAS Registry Number: 62078-09-5
Synonyms: Axamide-4

Molecular Formula: C16H25NOMolecular Weight: 247.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNVRTDPAIPTZEL-IJEWVQPXSA-N

62078-09-5
N-[2-METHYL-1-[(METHYLAMINO)CARBONYL]PROPYL]-L-TRYPTOPHAN METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[[3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]propanoate | CAS Registry Number: 182552-10-9
Synonyms: CTK4D8222, AG-E-32376, L-Tryptophan,N-[2-methyl-1-[(methylamino)carbonyl]propyl]-, methyl ester, L-Tryptophan, N-[2-methyl-1-[(methylamino)carbonyl]propyl]-, methyl ester (9CI)

Molecular Formula: C18H25N3O3Molecular Weight: 331.409400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QSMZBJYIJROLFF-VYRBHSGPSA-N

182552-10-9
N-[2-METHYL-1-[(METHYLAMINO)CARBONYL]PROPYL]-L-TYROSINE METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[[3-methyl-1-(methylamino)-1-oxobutan-2-yl]amino]propanoate | CAS Registry Number: 182552-09-6
Synonyms: CTK4D8221, AG-E-32375, L-Tyrosine,N-[2-methyl-1-[(methylamino)carbonyl]propyl]-, methyl ester, L-Tyrosine, N-[2-methyl-1-[(methylamino)carbonyl]propyl]-, methyl ester (9CI)

Molecular Formula: C16H24N2O4Molecular Weight: 308.372760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SYKGCELPQXIZHH-LSLKUGRBSA-N

182552-09-6
N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-nitrobenzamide | CAS Registry Number: 5754-93-8
Synonyms: BAS 00649683, Oprea1_532331, Oprea1_755428, STOCK2S-54242, MolPort-000-704-768, ZINC885928, STK837772, ZINC00885928, AKOS000516749, MCULE-1075533506, AB00095869-01, N-(2-Methyl-3-oxazolo[4,5-b]pyridin-2-yl-phenyl)-4-nitro-benzamide

Molecular Formula: C20H14N4O4Molecular Weight: 374.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RXHDBZCOPXCCBY-UHFFFAOYSA-N

5754-93-8
N-[2-Methyl-3-(5-methyl-benzooxazol-2-yl)phenyl]-3-nitrobenzamide (4 suppliers)
N-[2-METHYL-3-(METHYLDIPROPOXYSILYL)PROPYL]ETHYLENEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: N'-[2-methyl-3-[methyl(dipropoxy)silyl]propyl]ethane-1,2-diamine | CAS Registry Number: 80190-61-0
Synonyms: EINECS 279-415-6, CID3018912, N-(2-Methyl-3-(methyldipropoxysilyl)propyl)ethylenediamine

Molecular Formula: C13H32N2O2SiMolecular Weight: 276.490880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QALDTJGTUWSKPP-UHFFFAOYSA-N

80190-61-0
N-[2-methyl-3-(morpholin-4-ylmethyl)-5-phenylpyrrolyl]-4-pyridylcarboxamide (0 suppliers)676266-39-0
N-[2-methyl-3-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-98-6
N-[2-methyl-4-(2-nitrophenyl)sulfanylphenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-methyl-4-(2-nitrophenyl)sulfanylphenyl]acetamide | CAS Registry Number: 5930-37-0
Synonyms: AC1MEED4, CBMicro_037924, Oprea1_594218, BIM-0037856.P001

Molecular Formula: C15H14N2O3SMolecular Weight: 302.348260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGAYZZJNWNGSPN-UHFFFAOYSA-N

5930-37-0
N-[2-METHYL-4-(OXIRANYLMETHOXY)PHENYL]-N-(OXIRANYLMETHYL)OXIRANEMETHANAMINE (12 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 110656-67-2
Synonyms: 2-Methyl-4-(oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline, 2-Oxiranemethanamine,N-[2-methyl-4-(2-oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)-, ACMC-20a1hb, AGN-PC-01WKA7, CTK4A7001, ANW-52845, AKOS015999944, AG-D-28283, AK-94412, KB-231460, Oxiranemethanamine,N-[2-methyl-4-(oxiranylmethoxy)phenyl]-N-(oxiranylmethyl)- (9CI);m-Methyl-p-(N,N-diglycidylamino)phenyl glycidyl ether

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWRZKNMUSBNOOD-UHFFFAOYSA-N

110656-67-2
N-[2-methyl-4-[(2-phenoxyacetyl)amino]phenyl]thiophene-2-carboxamide (1 supplier)496875-76-4
N-[2-METHYL-4-[3-METHYL-4-(THIOPHENE-2-CARBONYLAMINO)PHENYL]PHENYL]THIOPHENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-methyl-4-[3-methyl-4-(thiophene-2-carbonylamino)phenyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 5636-22-6
Synonyms: CBMicro_049254, Ambcb5636226, Oprea1_099619, Oprea1_486671, ARONIS020241, MolPort-001-621-233, STK073950, ZINC00668136, CID1008510, BIM-0049101.P001, AN-329/06218045, N,N'-(3,3'-dimethylbiphenyl-4,4'-diyl)dithiophene-2-carboxamide, N-{3,3'-dimethyl-4'-[(2-thienylcarbonyl)amino][1,1'-biphenyl]-4-yl}-2-thiophenecarboxamide

Molecular Formula: C24H20N2O2S2Molecular Weight: 432.557800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVZRJRKWOQPGII-UHFFFAOYSA-N

5636-22-6
N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 5838-30-2
Synonyms: BAS 00694149, AC1LLNO5, AC1Q2LTX, Oprea1_040628, Oprea1_392128, STOCK1S-55201, MolPort-001-825-992, ZINC805618, STK375076, ZINC00805618, AKOS005447541, MCULE-9973076980, EU-0070970, ST50940548, AB00098739-01, N-(2-methyl-5-(1,3-oxazolo[4,5-b]pyridin-2-yl)phenyl)naphthylcarboxamide, N-(2-methyl-5-{pyrido[2,3-d][1,3]oxazol-2-yl}phenyl)naphthalene-1-carboxamide

Molecular Formula: C24H17N3O2Molecular Weight: 379.410680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INLDPBQURJDSGM-UHFFFAOYSA-N

5838-30-2
N-[2-methyl-5-(1,3,5-trimethylpyrazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (2 suppliers)1126365-90-9
N-[2-methyl-5-(1-methyl-1H-imidazol-4-yl)phenyl]-4-(pyridin-2-ylmethoxy)benzamide (2 suppliers)1126365-66-9
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