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CHEMICAL products beginning with : N
10801 to 10850 of 87051 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 [217] 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((3-CHLORO-O-TOLUIDINO)METHYL)SUCCINIMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-chloro-2-methylanilino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 70289-22-4
Synonyms: BRN 1477057, CID3053674, N-(2-Methyl-3-chloroanilinomethyl)succinimide, LS-147614, Succinimide, N-(2-methyl-3-chloroanilinomethyl)-

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.696820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQYFBJSDUZWDEE-UHFFFAOYSA-N

70289-22-4
N-((3-CHLOROPHENYL)(METHYL)-LAMBDA(4)-SULFANYLIDENE)-4-METHYLBENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 38695-76-0
Synonyms: NSC131880, AIDS126914, AIDS-126914, CID9571204, NSC 131880, N-((3-Chlorophenyl)(methyl)-.lambda.~4~-sulfanylidene)-4-methylbenzenesulfonamide, N-((3-Chlorophenyl)(methyl)-lambda(4)-sulfanylidene)-4-methylbenzenesulfonamide

Molecular Formula: C14H14ClNO2S2Molecular Weight: 327.849460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTNJWJZEGGPOBT-UHFFFAOYSA-N

38695-76-0
N-((3-Chloropropanoyl)oxy)benzimidamide (1 supplier)
Compound Structure IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 3-chloropropanoate | CAS Registry Number: 10560-64-2
Synonyms: SCHEMBL15504864, Propanoic acid, 3-chloro-, (iminophenylmethyl)azanyl ester

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWNUOSFTJLDSIY-UHFFFAOYSA-N

10560-64-2
N-((3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methyl)-3-methylenecyclobutanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methyl]-3-methylidenecyclobutane-1-carboxamide | CAS Registry Number: 867163-52-8
Synonyms: 3-Methylenecyclobutanecarboxylic acid [(3-chloropyrazin-2-yl)-(2-phenyl-quinolin-7-yl)-methyl]-amide, KB-78976, 58492-EP2305682A1, 58492-EP2308879A1

Molecular Formula: C26H21ClN4OMolecular Weight: 440.924140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FINPDKQWUZMKLI-UHFFFAOYSA-N

867163-52-8
N-((3-chloropyrazin-2-yl)methyl)-1-methyl-4,5,6,7-tetrahydro-1H-indazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]-1-methyl-4,5,6,7-tetrahydroindazole-4-carboxamide | CAS Registry Number: 1620564-35-3
Synonyms: SCHEMBL15904584, DA-43616

Molecular Formula: C14H16ClN5OMolecular Weight: 305.766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXQMGDDMVIRDJJ-UHFFFAOYSA-N

1620564-35-3
N-((3-chloropyrazin-2-yl)methyl)-3-oxocyclobutanecarboxamide (4 suppliers)939412-84-7
N-((3-chloropyrazin-2-yl)methyl)azetidine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]azetidine-1-carboxamide | CAS Registry Number: 1326280-66-3
Synonyms: SCHEMBL2324529, LJLIAKKQSQSHEK-UHFFFAOYSA-N, DA-46040, 1-Azetidinecarboxamide, N-[(3-chloro-2-pyrazinyl)methyl]-

Molecular Formula: C9H11ClN4OMolecular Weight: 226.664 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJLIAKKQSQSHEK-UHFFFAOYSA-N

1326280-66-3
N-((3-Chloropyrazin-2-yl)methyl)ethanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1353987-05-9
Synonyms: N-((3-chloropyrazin-2-yl)methyl)ethanamine hydrochloride, AKOS027390654, AM94880, KB-55134

Molecular Formula: C7H11Cl2N3Molecular Weight: 208.086 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMYAUCYKDKTHCZ-UHFFFAOYSA-N

1353987-05-9
N-((3-chloropyrazin-2-yl)methyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]formamide | CAS Registry Number: 940307-81-3
Synonyms: SCHEMBL1128728, HLHMSDWJPCRESN-UHFFFAOYSA-N, N-(3-Chloro-pyrazin-2-ylmethyl)-formamide, Formamide, N-[(3-chloro-2-pyrazinyl)methyl]-

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLHMSDWJPCRESN-UHFFFAOYSA-N

940307-81-3
N-((3-Chloropyrazin-2-yl)methyl)pivalamide (0 suppliers)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]-2,2-dimethylpropanamide | CAS Registry Number: 1320266-96-3
Synonyms: N-((3-chloropyrazin-2-yl)methyl)pivalamide, SCHEMBL12436062, ZINC224951181

Molecular Formula: C10H14ClN3OMolecular Weight: 227.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMOYASCOVQLCAB-UHFFFAOYSA-N

1320266-96-3
N-((3-Chloropyrazin-2-yl)methyl)propan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353976-29-0
Synonyms: N-((3-chloropyrazin-2-yl)methyl)propan-2-amine hydrochloride, AKOS027390655, AM94110, KB-55135

Molecular Formula: C8H13Cl2N3Molecular Weight: 222.113 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWZRKURPUAKIHJ-UHFFFAOYSA-N

1353976-29-0
N-((3-HYDROXY-PYRIDIN-2-YL)METHYL)-N-METHYLPIPERIDINIUM BROMIDE DIMETHYLCARBAMATE (1 supplier)
Compound Structure IUPAC Name: [2-[(1-methylpiperidin-1-ium-1-yl)methyl]pyridin-3-yl] N,N-dimethylcarbamate bromide | CAS Registry Number: 67361-03-9
Synonyms: Ro 2-2253, CID3051255, LS-116703, N-((3-Hydroxy-2-pyridyl)methyl)-N-methylpiperidinium bromide dimethylcarbamate (ester), Piperidinium, N-((3-hydroxy-2-pyridyl)methyl)-N-methyl-, bromide, dimethylcarbamate (ester)

Molecular Formula: C15H24BrN3O2Molecular Weight: 358.273960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FITBWAFYWDPRLF-UHFFFAOYSA-M

67361-03-9
N-((3-Methoxy-4-((4-nitrobenzyl)oxy)phenyl)methylene)(phenyl)methanamine (1 supplier)
N-((3-Methoxybenzyl)oxy)hydrazinecarboxamide (1 supplier)
N-((3-Methoxynaphthalen-2-yl)methyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-[(3-methoxynaphthalen-2-yl)methyl]aniline | CAS Registry Number: 727675-30-1
Synonyms: N-[(3-methoxy-2-naphthyl)methyl]aniline, N-[(3-methoxynaphthalen-2-yl)methyl]aniline, [(3-methoxy(2-naphthyl))methyl]phenylamine, AC1LTNEP, MolPort-002-311-863, PVKVWXKTSDMITB-UHFFFAOYSA-N, ALBB-026075, ZINC1431597, SBB072832, STK736172, AKOS003395241, MCULE-5567757626, [(3-methoxy-2-naphthyl)methyl]phenylamine, ST4116001, R8944, 2-Naphthalenemethanamine, 3-methoxy-N-phenyl-, A3768/0159840

Molecular Formula: C18H17NOMolecular Weight: 263.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVKVWXKTSDMITB-UHFFFAOYSA-N

727675-30-1
N-((3-METHOXYPHENYL)(METHYL)-LAMBDA(4)-SULFANYLIDENE)-4-METHYLBENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxyphenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 15436-20-1
Synonyms: NSC131878, AIDS126912, AIDS-126912, CID280298, NSC 131878, N-((3-Methoxyphenyl)(methyl)-.lambda.~4~-sulfanylidene)-4-methylbenzenesulfonamide, N-((3-Methoxyphenyl)(methyl)-lambda(4)-sulfanylidene)-4-methylbenzenesulfonamide

Molecular Formula: C15H17NO3S2Molecular Weight: 323.430380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCQNSQMFXRPZSF-UHFFFAOYSA-N

15436-20-1
N-((3-Methoxypyrazin-2-yl)methyl)cyclopropamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxypyrazin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1353954-21-8
Synonyms: Cyclopropyl-(3-methoxy-pyrazin-2-ylmethyl)-amine, ZINC79438462, AKOS027390682, AM92600, KB-49381, Cyclopropyl-(3-methoxypyrazin-2-ylmethyl)amine

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHMWJYUCMQHQJR-UHFFFAOYSA-N

1353954-21-8
N-((3-Methoxypyrazin-2-yl)methyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxypyrazin-2-yl)methyl]ethanamine | CAS Registry Number: 1353973-75-7
Synonyms: Ethyl-(3-methoxy-pyrazin-2-ylmethyl)-amine, ZINC79438457, AKOS027390680, AM93892, ethyl (3-methoxypyrazin-2-ylmethyl)amine, KB-51719

Molecular Formula: C8H13N3OMolecular Weight: 167.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPCBKFUGPMQLAV-UHFFFAOYSA-N

1353973-75-7
N-((3-Methoxypyrazin-2-yl)methyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxypyrazin-2-yl)methyl]propan-2-amine | CAS Registry Number: 1353979-94-8
Synonyms: Isopropyl-(3-methoxy-pyrazin-2-ylmethyl)-amine, ZINC79438459, AKOS027390681, AM94365, KB-52859, Isopropyl (3-methoxypyrazin-2-ylmethyl)amine

Molecular Formula: C9H15N3OMolecular Weight: 181.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWPMTGPFGKYQSU-UHFFFAOYSA-N

1353979-94-8
N-((3-Methoxythiophen-2-yl)methyl)-2-(9-(pyridin-2-yl)-6-oxaspiro[4.5]decan-9-yl)ethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxythiophen-2-yl)methyl]-2-(9-pyridin-2-yl-6-oxaspiro[4.5]decan-9-yl)ethanamine;hydrochloride | CAS Registry Number: 1951441-10-3
Synonyms: Trv-130 racemate HCl, MFCD28404654, AKOS027328493, AK328299, DA-45360

Molecular Formula: C22H31ClN2O2SMolecular Weight: 423.012 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YIIWXYLJZRISQP-UHFFFAOYSA-N

1951441-10-3
N-((3-Methyl-1,2,4-oxadiazol-5-yl)methyl)benzenesulfomide (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]benzenesulfonamide | CAS Registry Number: 1219904-23-0
Synonyms: N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)benzenesulfonamide, MolPort-009-747-678, ZINC42383340, AKOS013911816, MCULE-9993587871, F5871-4846

Molecular Formula: C10H11N3O3SMolecular Weight: 253.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BOUGQHDJGVIGAR-UHFFFAOYSA-N

1219904-23-0
N-((3-Methyl-1H-pyrazol-4-yl)methyl)pyridin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridin-3-amine | CAS Registry Number: 1156719-50-4
Synonyms: N-[(3-methyl-1H-pyrazol-4-yl)methyl]pyridin-3-amine, ZINC36901406, AKOS009858483, AKOS022478963

Molecular Formula: C10H12N4Molecular Weight: 188.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIPIJLWNMLVTLK-UHFFFAOYSA-N

1156719-50-4
N-((3-METHYL-2-THIENYL)METHYLENE)-1,3-BENZODIOXOL-5-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-methylthiophen-2-yl)methanimine | CAS Registry Number: 77822-85-6
Synonyms: CID961560, LS-34591, N-(3-Methyl-2-thenylidene)-5-aminobenzodioxole-1,3, N-((3-Methyl-2-thienyl)methylene)-1,3-benzodioxol-5-amine, 1,3-Benzodioxol-5-amine, N-((3-methyl-2-thienyl)methylene)-

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVMGWZBYNSFLEI-UHFFFAOYSA-N

77822-85-6
N-((3-Methylcyclobutyl)methyl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-methylcyclobutyl)methyl]piperidine-4-carboxamide | CAS Registry Number: 1707396-09-5
Synonyms: ZINC96526148, AKOS027457415, Piperidine-4-carboxylic acid (3-methyl-cyclobutylmethyl)-amide

Molecular Formula: C12H22N2OMolecular Weight: 210.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISJPRERBLNLVJH-UHFFFAOYSA-N

1707396-09-5
N-((3-Methylthiophen-2-yl)methyl)-3-morpholinopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 289488-34-2
Synonyms: (3-Methyl-thiophen-2-ylmethyl)-(3-morpholin-4-yl-propyl)-amine, [(3-methyl(2-thienyl))methyl](3-morpholin-4-ylpropyl)amine, BAS 05276487, AC1MK6VJ, CTK6C3207, HWBHEQHKHWRRKN-UHFFFAOYSA-N, MolPort-000-163-348, ZX-AH008265, SBB011988, STK510931, ZINC95098708, AKOS000284423, MCULE-1555685099, ABA-9376812, ST50021440, AN-465/41683379, [(3-methylthiophen-2-yl)methyl][3-(morpholin-4-yl)propyl]amine, N-[(3-methyl-2-thienyl)methyl]-N-[3-(4-morpholinyl)propyl]amine, n-[(3-methylthien-2-yl)methyl]-n-(3-morpholin-4-ylpropyl)amine, N-[(3-methylthiophen-2-yl)methyl]-3-morpholin-4-ylpropan-1-amine

Molecular Formula: C13H22N2OSMolecular Weight: 254.392 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWBHEQHKHWRRKN-UHFFFAOYSA-N

289488-34-2
N-((3-Methylthiophen-2-yl)methyl)-3-morpholinopropan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-3-morpholin-4-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1185294-58-9
Synonyms: (3-METHYL-THIOPHEN-2-YLMETHYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE HYDROCHLORIDE, C13H23ClN2OS, CTK6C3208, 0221AD, AKOS015844064, TR-041570, (3-Methyl-thiophen-2-ylmethyl)-(3-morpholin-4-yl-propyl)-amine;hydrochloride, [(3-methylthiophen-2-yl)methyl][3-(morpholin-4-yl)propyl]amine hydrochloride

Molecular Formula: C13H23ClN2OSMolecular Weight: 290.850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPMKMGASOUKQPX-UHFFFAOYSA-N

1185294-58-9
N-((3-Methylthiophen-2-yl)methyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]propan-2-amine | CAS Registry Number: 937667-47-5
Synonyms: [(3-methylthiophen-2-yl)methyl](propan-2-yl)amine, Isopropyl-(3-methyl-thiophen-2-ylmethyl)-amine, AC1Q1QC4, MolPort-004-377-752, KS-00001L8U, ZINC19880439, AKOS000228349, MCULE-5021950690, NE54782, AM101661, KB-52861, Isopropyl (3-methylthiophen-2-ylmethyl)amine, EN300-54522

Molecular Formula: C9H15NSMolecular Weight: 169.286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPXWKQPRAOWJIC-UHFFFAOYSA-N

937667-47-5
N-((3-Oxocyclohex-1-enyl)amino)(3,4,5-trimethoxyphenyl)formamide (0 suppliers)
N-((3-P-FLUOROPHENYL-1-PROPYL)-4-METHYL-PIPERIDIN-4-YL)-4-AMINO-5-IODO-2-METHOXYBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[1-[3-(4-fluorophenyl)propyl]-4-methylpiperidin-4-yl]-5-iodo-2-methoxybenzamide | CAS Registry Number: 155928-24-8
Synonyms: CID132997, R93274, R-93274, N-((3-p-fluorophenyl-1-propyl)-4-methyl-4-piperidinyl)-4-amino-5-iodo-2-methoxybenzamide

Molecular Formula: C23H29FIN3O2Molecular Weight: 525.398133 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MIPHZURHMMOGLS-UHFFFAOYSA-N

155928-24-8
N-((3AR,7aR)-2-Acetyl-octahydro-pyrrolo[3,4-c]-pyridin-3a-yl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[(3aR,7aS)-2-acetyl-3,4,5,6,7,7a-hexahydro-1H-pyrrolo[3,4-c]pyridin-3a-yl]acetamide | CAS Registry Number: 1442080-85-4

Molecular Formula: C11H19N3O2Molecular Weight: 225.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYLRZPUIYPXQND-WDEREUQCSA-N

1442080-85-4
N-((3R,4R)-1-benzyl-4-fluoropyrrolidin-3-yl)-3-(methylsulfonyl)propanamide (1 supplier)1776113-99-5
N-((3R,4R)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (15 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R)-1-benzyl-4-methylpiperidin-3-yl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 477600-73-0
Synonyms: CHEMBL2152298, N-((3R,4R)-1-benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, SureCN1120769, AKOS016013744, AK-77756, KB-257988

Molecular Formula: C20H25N5Molecular Weight: 335.446000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMWNXPTXDOVDFE-QAPCUYQASA-N

477600-73-0
N-((3R,4R)-3-((6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl)amino)tetrahydro-2H-pyran-4-yl)acrylamide (1 supplier)
Compound Structure IUPAC Name: N-[(3R,4R)-3-[[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino]oxan-4-yl]prop-2-enamide | CAS Registry Number: 1707289-24-4
Synonyms: SCHEMBL16674578, CS-0052340

Molecular Formula: C24H24Cl2N4O4Molecular Weight: 503.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MGZKYOAQVGSSGC-SJORKVTESA-N

1707289-24-4
N-((3R,4R)-4-fluoropyrrolidin-3-yl)-3-(methylsulfonyl)propanamide (1 supplier)1776113-95-1
N-((3R,4R,5R,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 6082-29-7
Synonyms: N-Acetyl-D-Galactosamine, GalNAc, 2-Acetamido-2-Deoxy-D-Galactopyranose, 14215-68-0, D-GalNAc, 2-Acetamido-2-Deoxy-D-Galactose, N-Acetyl-D-chondrosamine, CHEBI:28037, N-Acetylgalactosamine, ACETYLGALACTOSAMINE, OVRNDRQMDRJTHS-KEWYIRBNSA-N, N-Acetyl-Galactosamine, 1136-42-1, AK-59368, ST50307161, 2-Acetamido-2-Deoxy-Galactose, 2-Deoxy-2-Acetamido-Galactose, 2-Deoxy-2-Acetamido-D-Galactose, 2-Acetamido-2-Deoxy-Galactopyranose, 2-Deoxy-2-Acetamido-Galactopyranose

Molecular Formula: C8H15NO6Molecular Weight: 221.209 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-KEWYIRBNSA-N

6082-29-7
N-((3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(((phenylcarbamoyl)oxy)amino)tetrahydro-2H-pyran-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: [[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino] N-phenylcarbamate | CAS Registry Number: 132063-05-9
Synonyms: AC1O0V0S, AK-57763, FT-0661001, W0593, [[(3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]amino] N-phenylcarbamate

Molecular Formula: C15H21N3O7Molecular Weight: 355.343140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BBEBTBDOQNIYPZ-GNMOMJPPSA-N

132063-05-9
N-((3R,6S)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-3,6-dihydro-2H-pyran-3-yl)-2,2,2-trichloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3R,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-3-yl]-2,2,2-trichloroacetamide | CAS Registry Number: 199801-81-5
Synonyms: N-[(3R,6S)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-3,6-dihydro-2H-pyran-3-yl]-2,2,2-trichloroacetamide, AKOS030230867, N-[(3R)-6beta-(tert-Butyldimethylsiloxymethyl)-3,6-dihydro-2H-pyran-3alpha-yl]trichloroacetamide

Molecular Formula: C14H24Cl3NO3SiMolecular Weight: 388.785 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSVOUTUISUXETR-MNOVXSKESA-N

199801-81-5
N-((3R,6S)-6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl)-4-(2-oxo-2,3-dihydrobenzo[d]imidazol-1-yl)piperidine-1-carboxamide (1 supplier)959411-12-2
N-((3S)-2,6-DIOXO(3H-4,5-DIHYDROPYRAN-3-YL))-2,2,2-TRIFLUOROACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1535-57-5
Synonyms: n-(2,6-dioxotetrahydro-2h-pyran-3-yl)-2,2,2-trifluoroacetamide, NSC156971, AC1Q6HAJ, AC1L6GB7, CTK1C5530, AR-1J7568, AG-K-79471, NSC-156971, Glutamic anhydride, n-(trifluoroacetyl)-, L-N-(Trifluoroacetyl)glutamic acid anhydride, A809437, N-(2,6-dioxo-3-oxanyl)-2,2,2-trifluoroacetamide, N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoroacetamide, N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoro-acetamide, N-[2,6-bis(oxidanylidene)oxan-3-yl]-2,2,2-tris(fluoranyl)ethanamide

Molecular Formula: C7H6F3NO4Molecular Weight: 225.122050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MLCDEEZAJGXKJV-UHFFFAOYSA-N

1535-57-5
N-((3S)-2-OXO(3-3,4,5-TRIHYDROFURYL))(9Z)HEXADEC-9-ENAMIDE (8 suppliers)
Compound Structure IUPAC Name: 3-aminooxolan-2-one | CAS Registry Number: 1192-20-7
Synonyms: homoserine lactone, 2-Aminobutan-4-olide, Alpha-amino-gamma-butyrolactone, 3-Aminodihydro-2(3H)-furanone, 3-amino-tetrahydro-furan-2-one, 6305-38-0 (hydrobromide), CHEBI:17289, N-(2-oxooxolan-3-yl)butanamide, MolPort-001-787-398, 2(3H)-furanone, 3-aminodihydro-, CID73509, DB02624, 3-amino-4,5-dihydrofuran-2(3H)-one, PB-90021425, C02926, AR-527/43171946, A1E5393C-EBE8-4E1E-915F-C6D163DB2CFA, HSL

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJPWUUJVYOJNMH-UHFFFAOYSA-N

1192-20-7
N-((3S,4S)-1-BENZYL-4-METHYLPIPERIDIN-3-YL)-N-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-[(3S,4S)-1-benzyl-4-methylpiperidin-3-yl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1252883-90-1
Synonyms: AKOS027384015, ZINC145295297, AK402338, N-((3S,4S)-1-Benzyl-4-methylpiperidin-3-yl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Molecular Formula: C20H25N5Molecular Weight: 335.455 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMWNXPTXDOVDFE-MAUKXSAKSA-N

1252883-90-1
N-((3S,4S)-3-Aminotetrahydro-2H-pyran-4-yl)acrylamide (1 supplier)2277403-40-2
N-((3S,7S,4R,5R,6R)-4,5,7-TRIHYDROXY-1-AZABICYCLO[4.3.0]NON-3-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)acetamide | CAS Registry Number: 134100-29-1
Synonyms: 6-Acetamido-6-Deoxy-Castanospermine, ACMC-20mv7x, AGN-PC-009ATY, N-[(1S,6S,7R,8R)-1,7,8-trihydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl]acetamide

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IHKWXDCSAKJQKM-UHFFFAOYSA-N

134100-29-1
N-((4'-chloro-[1,1'-biphenyl]-2-yl)methylene)propan-2-amine (1 supplier)153850-81-8
N-((4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pivalamide (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]propanamide | CAS Registry Number: 1376269-84-9
Synonyms: N-((4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)methyl)pivalamide

Molecular Formula: C12H24BNO3Molecular Weight: 241.134860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNBXACJQNTUNTJ-UHFFFAOYSA-N

1376269-84-9
N-((4,5,6,7-Tetrahydrobenzo[d]isoxazol-3-yl)methyl)cyclopropamine (2 suppliers)
Compound Structure IUPAC Name: N-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethyl)cyclopropanamine | CAS Registry Number: 1501010-40-7
Synonyms: ZINC87547297, AKOS019025942, N-((4,5,6,7-Tetrahydrobenzo[d]isoxazol-3-yl)methyl)cyclopropanamine

Molecular Formula: C11H16N2OMolecular Weight: 192.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPTJYVSOFAOZKJ-UHFFFAOYSA-N

1501010-40-7
N-((4,5-DIHYDRO-3-PHENYL-5-ISOXAZOLYL)METHYLPHOSPHINYL)GLYCINE BENZYL ESTER (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[[methyl-(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)phosphoryl]amino]acetate | CAS Registry Number: 125674-73-9
Synonyms: CID3079446, LS-72521, N-(3-Phenyl-2-isoxazolin-5-yl(P-methyl)phosphinoyl)glycine benzyl ester, Glycine, N-((4,5-dihydro-3-phenyl-5-isoxazolyl)methylphosphinyl)-, phenylmethyl ester, N-((4,5-Dihydro-3-phenyl-5-isoxazolyl)methylphosphinyl)glycine phenylmethyl ester

Molecular Formula: C19H21N2O4PMolecular Weight: 372.354801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UVWUIWIHUXVNIK-UHFFFAOYSA-N

125674-73-9
N-((4,5-Dimethyl-1H-imidazol-2-yl)methyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]acetamide | CAS Registry Number: 1355206-68-6
Synonyms: N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]acetamide, STL301154, ZINC72221340, AKOS015830918, MCULE-4448217477, N-(4,5-Dimethyl-1H-imidazol-2-ylmethyl)-acetamide

Molecular Formula: C8H13N3OMolecular Weight: 167.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NHXAWSTZJGTHQN-UHFFFAOYSA-N

1355206-68-6
N-((4,5-DIPHENYL-2-OXAZOLYL)METHYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(4,5-diphenyl-1,3-oxazol-2-yl)methyl]acetamide | CAS Registry Number: 33178-39-1
Synonyms: BRN 1221060, CID36353, LS-9455, N-((4,5-Diphenyl-2-oxazolyl)methyl)acetamide, ACETAMIDE, N-((4,5-DIPHENYL-2-OXAZOLYL)METHYL)-

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHHDRLPRMACAEJ-UHFFFAOYSA-N

33178-39-1
N-((4,6-dihydroxy-2-methylpyrimidin-5-yl)methylene)-N-methylmethanaminium chloride (2 suppliers)15263-76-0
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