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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[2-Fluoro-4-(methylsulfonyl)phenyl]-piperidin-4-amine hydrochloride (3 suppliers)
N-[2-Fluoro-4-(methylsulfonyl)phenyl]piperidin-4-amine hydrochloride (2 suppliers)
N-[2-Fluoro-4-(methylsulphonyl)phenyl]piperidin-4-amine (3 suppliers)
N-[2-FLUORO-5-({3-[(E)-2-(PYRIDIN-2-YL)VINYL]-1H-INDAZOL-6-YL}AMINO)PHENYL]-1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[2-fluoro-5-[[3-(2-pyridin-2-ylethenyl)-1H-indazol-6-yl]amino]phenyl]-2,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 319460-94-1
Synonyms: SureCN6491425, CTK4G7956, HMS3244C17, HMS3244C18, HMS3244D17, AG-F-06626

Molecular Formula: C26H22FN7OMolecular Weight: 467.497583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JXSVVZKPEDIRTN-UHFFFAOYSA-N

319460-94-1
N-[2-fluoro-5-(trifluoromethyl)phenyl]-2-methyl-3-oxo-3,4-dihydro -2h-1,2-benzothiazine-4-carboxamide 1,1-dioxide (1 supplier)29209-23-2
N-[2-Fluoro-5-(trifluoromethyl)phenyl]-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 796967-62-9
Synonyms: 1-(2-fluoro-5-(trifluoromethyl)phenyl)-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, SCHEMBL57825, DBYMXBDSVQKVEQ-UHFFFAOYSA-N, A1-13909, (4-(3-(2-Fluoro-5-(trifluoromethyl)phenyl)ureido)phenyl)boronic acid, 1-(2-fluoro-5-trifluoromethyl-phenyl)-3-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-urea, 1-(2-fluoro-5-trifluoromethylphenyl)-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, 1-(2-fluoro-5-trifluoromethylphenyl)-3-[4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]urea, 1-[2-fluoro-5-(trifluoromethyl)phenyl]-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-urea, N-[2-fluoro-5-(trifluoro-methyl)phenyl]-N'-[4-(4,4,5,5-tetramethyl-1,3,2-- dioxaborolan-2-yl)phenyl]urea, N-[2-fluoro-5-(trifluoromethyl)phenyl]-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

Molecular Formula: C20H21BF4N2O3Molecular Weight: 424.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DBYMXBDSVQKVEQ-UHFFFAOYSA-N

796967-62-9
N-[2-fluoro-5-[[3-[2-(2-pyridinyl)ethenyl]-1H-indazol-6-yl]amino]phenyl]-1,3-dimethyl-1H-Pyrazole-5-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-fluoro-5-[[3-(2-pyridin-2-ylethenyl)-1H-indazol-6-yl]amino]phenyl]-2,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 913966-92-4
Synonyms: CTK4G7956, HMS3244C17, HMS3244C18, HMS3244D17, DB-079007

Molecular Formula: C26H22FN7OMolecular Weight: 467.497583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JXSVVZKPEDIRTN-UHFFFAOYSA-N

913966-92-4
N-[2-Fluorophenyl]Benzene-1,2-Diamine (1 supplier)
N-[2-HYDRAZONO-4-(4-METHOXYPHENYL)-1H,2H-PYRIMIDIN-1-YL]-BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-hydrazinylidene-4-(4-methoxyphenyl)pyrimidin-1-yl]benzamide | CAS Registry Number: 127252-15-7
Synonyms: Benzamide,N-[2-hydrazinylidene-4-(4-methoxyphenyl)-1(2H)-pyrimidinyl]-, ACMC-20msdn, CTK4B5542, AG-D-56885, Benzamide,N-[2-hydrazono-4-(4-methoxyphenyl)-1(2H)-pyrimidinyl]- (9CI)

Molecular Formula: C18H17N5O2Molecular Weight: 335.359880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZNIUVFIQZBBAN-UHFFFAOYSA-N

127252-15-7
N-[2-hydroxy(2h4)ethyl]hexadecanamide (2 suppliers)
Compound Structure IUPAC Name: N-(1,1,2,2-tetradeuterio-2-hydroxyethyl)hexadecanamide | CAS Registry Number: 946524-34-1
Synonyms: Palmitoyl Ethanolamide-d4, Palmitoyl-EA-d4, Palmitoylethanolamide-d4, palmitoylethanolamine-d4, LMFA08040057, N-(2-hydroxyethyl-1,1,2,2-d4)-hexadecanamide

Molecular Formula: C18H37NO2Molecular Weight: 303.523 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXYVTAGFYLMHSO-RZOBCMOLSA-N

946524-34-1
N-[2-HYDROXY-1-(HYDROXYMETHYL)-2-(4-NITROPHENYL)ETHYL]METHANESULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]methanesulfonamide | CAS Registry Number: 93856-94-1
Synonyms: EINECS 299-129-5, CHEBI:133089, CID3022661, N-(2-Hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)methanesulphonamide, N-[2-Hydroxy-1-hydroxymethyl-2-(4-nitro-phenyl)-ethyl]-methanesulfonamide

Molecular Formula: C10H14N2O6SMolecular Weight: 290.292960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PONRZCGYVXGRIU-UHFFFAOYSA-N

93856-94-1
N-[2-HYDROXY-1-[[(3Z)-10-HYDROXY-5-METHYL-2,7-DIOXO-1,6-DIAZACYCLODODEC-3-EN-8-YL]CARBAMOYL]PROPYL]DODECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[3-hydroxy-1-[[(3Z)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl]amino]-1-oxobutan-2-yl]dodecanamide | CAS Registry Number: 115627-24-2
Synonyms: Dodecanoylglidobactamide, CID6450631, LS-63423, Dodecanamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-

Molecular Formula: C27H48N4O6Molecular Weight: 524.693220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: LTJTUABPPHTTPQ-PFONDFGASA-N

115627-24-2
N-[2-Hydroxy-2-(2-naphthyl)ethyl]-1-adamantanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-hydroxy-2-naphthalen-2-ylethyl)adamantane-1-carboxamide | CAS Registry Number: 400088-22-4
Synonyms: N-[2-hydroxy-2-(2-naphthyl)ethyl]-1-adamantanecarboxamide, N-[2-hydroxy-2-(naphthalen-2-yl)ethyl]adamantane-1-carboxamide, AC1MODCX, Oprea1_867666, AKOS005103417, KS-000020F9, 8K-908, N-(2-hydroxy-2-naphthalen-2-ylethyl)adamantane-1-carboxamide

Molecular Formula: C23H27NO2Molecular Weight: 349.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WPNVLNPYVNXQQI-UHFFFAOYSA-N

400088-22-4
N-[2-hydroxy-2-(2-nitrophenyl)ethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)1024012-98-3
N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine (22 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloro-3,4-dimethoxyphenyl)ethylamino]-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 71636-38-9
Synonyms: EINECS 275-740-2, CID3018199, alpha-(((2-(2-Chloro-3,4-dimethoxyphenyl)ethyl)amino)methyl)-4-methoxybenzyl alcohol

Molecular Formula: C19H24ClNO4Molecular Weight: 365.851160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQRXADLRQKVLHQ-UHFFFAOYSA-N

71636-38-9
N-[2-Hydroxy-3-(1-naphthoxy)propyl]-N-(bromoacetyl)ethylenediamine (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-bromo-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)acetamide | CAS Registry Number: 72373-88-7
Synonyms: AGN-PC-02UP70, SCHEMBL11139514, CTK9A2595, N-[2-Hydroxy-3- propyl]-N- ethylenediamine, N-(2-aminoethyl)-2-bromo-N-(2-hydroxy-3-naphthalen-1-yloxypropyl)acetamide

Molecular Formula: C17H21BrN2O3Molecular Weight: 381.264240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPACWWZRGPVMSJ-UHFFFAOYSA-N

72373-88-7
N-[2-hydroxy-3-(2,4,6-trimethylanilino)propyl]-3,4,5-trimethoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-hydroxy-3-(2,4,6-trimethylanilino)propyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 73584-00-6
Synonyms: N1-(3,4,5-Trimethoxybenzoyl)-N2-(2,4,6-trimethylphenyl)-1,3-diaminopropan-2-ol, Benzamide, N-(2-hydroxy-3-((2,4,6-trimethylphenyl)amino)propyl)-3,4,5-trimethoxy-, N-(2-Hydroxy-3-((2,4,6-trimethylphenyl)amino)propyl)-3,4,5-trimethoxybenzamide, AC1MHQY3, LS-27027

Molecular Formula: C22H30N2O5Molecular Weight: 402.484000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OPFOYAQRFUPELB-UHFFFAOYSA-N

73584-00-6
N-[2-hydroxy-3-(2-methyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-hydroxy-3-(2-methyl-4-oxoquinazolin-3-yl)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93799-18-9
Synonyms: LS-136760, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-hydroxy-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula: C21H30Cl2N4O3Molecular Weight: 457.393900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XGPUHNBVDFISIR-UHFFFAOYSA-N

93799-18-9
N-[2-hydroxy-3-(3-phenylpropanoylamino)propyl]-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-hydroxy-3-(3-phenylpropanoylamino)propyl]-3-phenylpropanamide | CAS Registry Number: 138404-87-2
Synonyms: N,N'-(2-Hydroxy-1,3-propanediyl)bisbenzenepropanamide, Benzenepropanamide, N,N'-(2-hydroxy-1,3-propanediyl)bis-, AC1MIKKM, AGN-PC-0KOTJX, LS-31020

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SDZYPJCYCAREFM-UHFFFAOYSA-N

138404-87-2
N-[2-hydroxy-3-(thiophen-2-ylmethylamino)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-hydroxy-3-(thiophen-2-ylmethylamino)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;dihydrochloride | CAS Registry Number: 93798-90-4
Synonyms: LS-136768, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-hydroxy-3-((2-thienylmethyl)amino)propyl)-2,2,5,5-tetramethyl-, dihydrochloride

Molecular Formula: C17H29Cl2N3O2SMolecular Weight: 410.402060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: YKVTWEAYAVWLKS-UHFFFAOYSA-N

93798-90-4
N-[2-hydroxy-3-(thiophene-2-carbonylamino)propyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-hydroxy-3-(thiophene-2-carbonylamino)propyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 93823-73-5
Synonyms: BRN 5989107, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-hydroxy-3-((2-thienylcarbonyl)amino)propyl)-2,2,5,5-tetramethyl-, CHEMBL15529, LS-136767

Molecular Formula: C17H25N3O3SMolecular Weight: 351.463700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QUCFKUXLCVNPLZ-UHFFFAOYSA-N

93823-73-5
N-[2-HYDROXY-3-[(2-HYDROXY-4-NITROPHENYL)AZO]-5-METHYLPHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-hydroxy-5-methyl-3-[(2E)-2-(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide | CAS Registry Number: 79817-74-6
Synonyms: EINECS 279-305-8, CID9553878, N-(2-Hydroxy-3-((2-hydroxy-4-nitrophenyl)azo)-5-methylphenyl)acetamide

Molecular Formula: C15H14N4O5Molecular Weight: 330.295460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PDTCADZOYIYVAU-GZTJUZNOSA-N

79817-74-6
N-[2-hydroxy-3-[(2-iodoacetyl)amino]propyl]-2-iodoacetamide (6 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 (8 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 (6 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 (6 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 (4 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 (3 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 (6 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 (3 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 (2 suppliers)
N-[2-HYDROXY-5-(2-METHYLAMINOETHYL)PHENYL]METHANESULFONAMIDE (5 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 (5 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 (11 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 (5 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 (8 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 (12 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 (11 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 (6 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 (2 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 (4 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-(1H-pyrazol-3-yl)phenyl]acetamide hydrochloride (1 supplier)2173092-94-7
N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]-benzenesulfonamide (3 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
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