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CHEMICAL products beginning with : N
13851 to 13900 of 79498 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 [278] 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-((2-HYDROXYETHYL)AMINO)ETHYL)-2-((4-METHOXYPHENYL)METHYLENE)HYDRAZINECARBOXAMIDE ETHANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(2-hydroxyethylamino)ethyl]-3-[(E)-(4-methoxyphenyl)methylideneamino]urea; oxalic acid | CAS Registry Number: 180045-55-0
Synonyms: N-(2-((2-Hydroxyethyl)amino)ethyl)-2-((4-methoxyphenyl)methylene)hydrazinecarboxamide ethanedioate

Molecular Formula: C15H22N4O7Molecular Weight: 370.357780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: AONIBFDQDFQUTH-QFHYWFJHSA-N

180045-55-0
N-(2-((2-Hydroxyethyl)amino)ethyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]furan-2-carboxamide | CAS Registry Number: 797027-56-6
Synonyms: BAS 07339636, N-{2-[(2-hydroxyethyl)amino]ethyl}furan-2-carboxamide, Furan-2-carboxylic acid [2-(2-hydroxy-ethylamino)-ethyl]-amide, AC1MKEGM, MolPort-002-009-985, ZINC4476159, STK297873, AKOS000303064, MCULE-5010544401, KB-283254, N-[2-(2-hydroxyethylamino)ethyl]furan-2-carboxamide, furan-2-carboxylic acid,[2-(2-hydroxyethylamino)ethyl]amide

Molecular Formula: C9H14N2O3Molecular Weight: 198.222 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRWQERNLCBNQRQ-UHFFFAOYSA-N

797027-56-6
N-(2-((2-HYDROXYETHYL)AMINO)ETHYL)HEXADECAN-1-AMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]hexadecanamide | CAS Registry Number: 25065-63-8
Synonyms: CID90705, EINECS 246-597-3, Palmitic acid, N-(aminoethyl)ethanolamide, Hexadecanamide, N-(2-((2-hydroxyethyl)amino)ethyl)-, N-(2-((2-Hydroxyethyl)amino)ethyl)hexadecan-1-amide

Molecular Formula: C20H42N2O2Molecular Weight: 342.559680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YAGLIFQYQDBQLD-UHFFFAOYSA-N

25065-63-8
N-(2-((2-HYDROXYETHYL)AMINO)ETHYL)MYRISTAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]tetradecanamide | CAS Registry Number: 53989-67-6
Synonyms: EINECS 258-905-3, CID104666, N-(2-((2-Hydroxyethyl)amino)ethyl)myristamide, Tetradecanamide, N-(2-((2-hydroxyethyl)amino)ethyl)-

Molecular Formula: C18H38N2O2Molecular Weight: 314.506520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFVTUBMIUWNDMN-UHFFFAOYSA-N

53989-67-6
N-(2-((2-Methylquinolin-8-yl)oxy)ethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-methylquinolin-8-yl)oxyethyl]acetamide | CAS Registry Number: 312504-24-8
Synonyms: N-{2-[(2-methylquinolin-8-yl)oxy]ethyl}acetamide, N-[2-(2-methylquinolin-8-yl)oxyethyl]acetamide, N-[2-(2-methyl-8-quinolyloxy)ethyl]acetamide, N-(2-[(2-Methylquinolin-8-yl)oxy]ethyl)acetamide, AC1NAO2G, Cambridge id 6984543, MolPort-001-496-734, ALBB-023966, ZX-AN022480, SBB071808, ZINC15974358, AKOS003663111, MCULE-3093032860, ST049346, R4611, SR-01000522215, SR-01000522215-1, acetamide, N-[2-[(2-methyl-8-quinolinyl)oxy]ethyl]-

Molecular Formula: C14H16N2O2Molecular Weight: 244.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQUXKACRHUHDBX-UHFFFAOYSA-N

312504-24-8
N-(2-((3,4-Dichlorophenyl)amino)-2-oxoethyl)-N-(furan-2-ylmethyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide | CAS Registry Number: 332848-64-3
Synonyms: BAS 01377591, AC1LM4G0, Oprea1_263791, Oprea1_381164, MolPort-001-963-354, ZINC860548, AKOS000564566, MCULE-6600523740, Furan-2-carboxylic acid [(3,4-dichloro-phenylcarbamoyl)-methyl]-furan-2-ylmethyl-amide, N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide

Molecular Formula: C18H14Cl2N2O4Molecular Weight: 393.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXPORFPLKISAAS-UHFFFAOYSA-N

332848-64-3
N-(2-((3,5-BIS(TERT-BUTYL)-4-HYDROXYPHENYL)THIO)HEXYL)NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylhexyl]pyridine-3-carboxamide | CAS Registry Number: 88222-15-5
Synonyms: CID3021217, LS-130554, 1-Nicotinoil-2-(3,5-di-t-butil-4-idrossifeniltio)esilammina [Italian], 1-Nicotinoil-2-(3,5-di-t-butil-4-idrossifeniltio)esilammina, 3-Pyridinecarboxamide, N-(2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)hexyl)-, N-(2-((3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)thio)hexyl)-3-pyridinecarboxamide

Molecular Formula: C26H38N2O2SMolecular Weight: 442.657120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HEQKLTKUUGQFBV-UHFFFAOYSA-N

88222-15-5
N-(2-((3,5-Dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-4-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dioxoisoindol-4-yl]acetamide | CAS Registry Number: 50699-20-2
Synonyms: MolPort-035-687-746, AKOS024259836, AK152365, AJ-141322

Molecular Formula: C16H16N4O3Molecular Weight: 312.323240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RYRXERNBFQDOQT-UHFFFAOYSA-N

50699-20-2
N-(2-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-4-yl)propionamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dioxoisoindol-4-yl]propanamide | CAS Registry Number: 50981-11-8
Synonyms: MolPort-035-687-749, AKOS024259839, AK152368, AJ-141326

Molecular Formula: C17H18N4O3Molecular Weight: 326.349820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCFCHRJULQSONP-UHFFFAOYSA-N

50981-11-8
N-(2-((3,5-Dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-5-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dioxoisoindol-5-yl]acetamide | CAS Registry Number: 50698-85-6
Synonyms: MolPort-035-687-745, AKOS024259835, AK152364, AJ-141321

Molecular Formula: C16H16N4O3Molecular Weight: 312.323240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUJUTTJOQIILHI-UHFFFAOYSA-N

50698-85-6
N-(2-((3,5-Dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-5-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dioxoisoindol-5-yl]benzamide | CAS Registry Number: 50699-22-4
Synonyms: MolPort-035-687-760, AKOS024259851, AK152380, AJ-141333

Molecular Formula: C21H18N4O3Molecular Weight: 374.392620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IITDATRECITCJS-UHFFFAOYSA-N

50699-22-4
N-(2-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)-1,3-dioxoisoindolin-5-yl)propionamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1,3-dioxoisoindol-5-yl]propanamide | CAS Registry Number: 50699-21-3
Synonyms: MolPort-035-687-748, AKOS024259838, AK152367, AJ-141325

Molecular Formula: C17H18N4O3Molecular Weight: 326.349820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXKSTNFIOKRODU-UHFFFAOYSA-N

50699-21-3
N-(2-((3-(4-(2-(2-(CYCLOPROPYLMETHOXY)ETHOXY)ETHYL)PHENOXY)-2-HYDROXYPROPYL)AMINO)ETHYL)- 4-HYDROXY-1- PIPERIDINECARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-[[3-[4-[2-[2-(cyclopropylmethoxy)ethoxy]ethyl]phenoxy]-2-hydroxypropyl]amino]ethyl]-4-hydroxypiperidine-1-carboxamide | CAS Registry Number: 108495-27-8
Synonyms: CHEBI:350848, CID130141, H 21644, L002328, H 216-44, H-216-44, 1-Piperidinecarboxamide, N-(2-((3-(4-(2-(2-(cyclopropylmethoxy)ethoxy)ethyl)phenoxy)-2-hydroxypropyl)amino)ethyl)-4-hydroxy-, 4-Hydroxy-piperidine-1-carboxylic acid [2-(3-{4-[2-(2-cyclopropylmethoxy-ethoxy)-ethyl]-phenoxy}-2-hydroxy-propylamino)-ethyl]-amide

Molecular Formula: C25H41N3O6Molecular Weight: 479.609540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IWACLEHDBMHXHC-UHFFFAOYSA-N

108495-27-8
N-(2-((3-(4-Chlorobenzamido)phenyl)amino)-2-oxoethyl)-N-cyclohexylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[3-[[2-[benzoyl(cyclohexyl)amino]acetyl]amino]phenyl]-4-chlorobenzamide | CAS Registry Number: 337505-71-2
Synonyms: N-{3-[2-(Benzoyl-cyclohexyl-amino)-acetylamino]-phenyl}-4-chloro-benzamide, BAS 01377658, AC1LM4H2, Oprea1_642778, Oprea1_781963, ZINC860570, AKOS000573704, MCULE-8150829005, ST50252425, N-[3-[[2-[benzoyl(cyclohexyl)amino]acetyl]amino]phenyl]-4-chlorobenzamide, N-{3-[(4-chlorophenyl)carbonylamino]phenyl}-2-(N-cyclohexylphenylcarbonylamino )acetamide

Molecular Formula: C28H28ClN3O3Molecular Weight: 490.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHDRZUNIZZMQGM-UHFFFAOYSA-N

337505-71-2
N-(2-((3-Bromophenyl)(hydroxy)methyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[(3-bromophenyl)-hydroxymethyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 340696-19-7
Synonyms: N-{2-[(3-Bromo-phenyl)-hydroxy-methyl]-4,5-dimethoxy-phenyl}-4-methyl-benzenesulfonamide, n-(2-[(3-bromo-phenyl)-hydroxy-methyl]-4,5-dimethoxy-phenyl)-4-methyl-benzenesulfonamide, n-[2-[(3-bromo-phenyl)-hydroxy-methyl]-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide, AC1MXE0U, C22H22BrNO5S, Oprea1_483113, CTK6J8861, MolPort-000-160-464, STL327306, AKOS022131494, MCULE-9340526984, N-[2-(alpha-Hydroxy-3-bromobenzyl)-4,5-dimethoxyphenyl]-p-toluenesulfonamide, N-[2-[(3-bromophenyl)-hydroxymethyl]-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide, N-{2-[(3-bromophenyl)(hydroxy)methyl]-4,5-dimethoxyphenyl}-4-methylbenzenesulfonamide

Molecular Formula: C22H22BrNO5SMolecular Weight: 492.384 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IRNXFWPOHSPXMC-UHFFFAOYSA-N

340696-19-7
N-(2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-4-fluoro-N-((3-((2-((4-(trifluoromethyl)phenyl)methylene)hydrazino)carbonyl)-4,5-dihydro-5-isoxazolyl)methyl)benzenesulfonamide (0 suppliers)
N-(2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-4-fluoro-N-((3-((2-((4-fluorophenyl)methylene)hydrazino)carbonyl)-4,5-dihydro-5-isoxazolyl)methyl)benzenesulfonamide (0 suppliers)
N-(2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-4-fluoro-N-((3-(hydrazinocarbonyl)-4,5-dihydro-5-isoxazolyl)methyl)benzenesulfonamide (0 suppliers)
N-(2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)-4-fluorobenzenesulfonamide (0 suppliers)
N-(2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)sulfanyl)-1-methyl-1H-imidazol-5-yl)-4-morpholinecarboxamide (1 supplier)
N-(2-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)sulfanyl)phenyl)-N'-ethylurea (1 supplier)
N-(2-((3-CHLOROPHENYL)AMINO)-2-OXOETHYL)-1-METHYL-5-(4-METHYLBENZOYL)-1H-PYRROLE-2-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide | CAS Registry Number: 98124-05-1
Synonyms: CID3062458, LS-136524, N-(2-((3-Chlorophenyl)amino)-2-oxoethyl)-1-methyl-5-(4-methylbenzoyl)-1H-pyrrole-2-acetamide, 1H-Pyrrole-2-acetamide, N-(2-((3-chlorophenyl)amino)-2-oxoethyl)-1-methyl-5-(4-methylbenzoyl)-

Molecular Formula: C23H22ClN3O3Molecular Weight: 423.892080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPZWTAUOIRQJHB-UHFFFAOYSA-N

98124-05-1
N-(2-((3S,4S)-4-ethoxypyrrolidin-3-ylamino)-2-oxoethyl)-3-(trifluoromethyl)benzamide (6 suppliers)
Compound Structure IUPAC Name: N-[2-[[(3S,4S)-4-ethoxypyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 708273-42-1
Synonyms: SureCN745465, KB-78997

Molecular Formula: C16H20F3N3O3Molecular Weight: 359.343510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VWTUFSFJTJNEGZ-STQMWFEESA-N

708273-42-1
N-(2-((4-((DIMETHYLAMINO)SULFONYL)-2-NITROPHENYL)THIO)PHENYL)FORMAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(dimethylsulfamoyl)-2-nitrophenyl]sulfanylphenyl]formamide | CAS Registry Number: 53106-13-1
Synonyms: EINECS 258-366-4, CID104414, N-(2-((4-((Dimethylamino)sulphonyl)-2-nitrophenyl)thio)phenyl)formamide

Molecular Formula: C15H15N3O5S2Molecular Weight: 381.426700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KWISCMZQXDJACS-UHFFFAOYSA-N

53106-13-1
N-(2-((4-(9-ACRIDINYLAMINO)PHENYL)AMINO)-2-OXOETHYL)-4-AMINO-1-METHYL-1H-PYRROLE-2-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(acridin-9-ylamino)anilino]-2-oxoethyl]-4-amino-1-methylpyrrole-2-carboxamide | CAS Registry Number: 126092-91-9
Synonyms: Mepyga, CID130849, 1H-Pyrrole-2-carboxamide, N-(2-((4-(9-acridinylamino)phenyl)amino)-2-oxoethyl)-4-amino-1-methyl-, N-(2-((4-(9-Acridinylamino)phenyl)amino)-2-oxoethyl)-4-amino-1-methyl-1H-pyrrole-2-carboxamide

Molecular Formula: C27H24N6O2Molecular Weight: 464.518460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BLQAAZTWYGEKKE-UHFFFAOYSA-N

126092-91-9
N-(2-((4-Bromophenyl)sulfanyl)ethyl)-2-(3,4-dichlorophenyl)acetamide (0 suppliers)
N-(2-((4-Bromophenyl)sulfanyl)ethyl)-2-(4-chlorophenyl)acetamide (0 suppliers)
N-(2-((4-Bromophenyl)sulfanyl)ethyl)-2-(4-methylphenyl)acetamide (0 suppliers)
N-(2-((4-Bromophenyl)sulfanyl)ethyl)-2-phenylacetamide (0 suppliers)
N-(2-((4-Bromophenyl)sulfinyl)ethyl)-2-(3,4-dichlorophenyl)acetamide (0 suppliers)
N-(2-((4-Bromophenyl)sulfinyl)ethyl)-2-(4-chlorophenyl)acetamide (0 suppliers)
N-(2-((4-Bromophenyl)sulfinyl)ethyl)-2-(4-methylphenyl)acetamide (0 suppliers)
N-(2-((4-Bromophenyl)sulfonyl)ethyl)-2-(4-methylphenyl)acetamide (0 suppliers)
N-(2-((4-Bromopyridin-2-yl)oxy)ethyl)acetamide (9 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromopyridin-2-yl)oxyethyl]acetamide | CAS Registry Number: 1001077-13-9
Synonyms: N-(2-(4-bromopyridin-2-yloxy)ethyl)acetamide, SureCN13605765, RL00017, AK132876, KB-55258

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAYOSWZDUWAOGD-UHFFFAOYSA-N

1001077-13-9
N-(2-((4-Chloro-3-nitrophenyl)amino)-2-oxoethyl)-N-cyclohexyl-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chloro-3-nitroanilino)-2-oxoethyl]-N-cyclohexyl-3-nitrobenzamide | CAS Registry Number: 332156-19-1
Synonyms: N-[(4-Chloro-3-nitro-phenylcarbamoyl)-methyl]-N-cyclohexyl-3-nitro-benzamide, SMR000176708, MLS000560351, AC1MIYOB, Oprea1_798845, Oprea1_814188, MLS003909264, CHEMBL1302042, MolPort-001-959-197, HMS2526J11, ZINC8690401, AKOS000570098, MCULE-6991853213, BAS 01248227, N-[2-(4-chloro-3-nitroanilino)-2-oxoethyl]-N-cyclohexyl-3-nitrobenzamide

Molecular Formula: C21H21ClN4O6Molecular Weight: 460.871 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RBQBUKRNKHGBTN-UHFFFAOYSA-N

332156-19-1
N-(2-((4-Chlorophenyl)sulfanyl)ethyl)-2-(3-methylphenyl)acetamide (0 suppliers)
N-(2-((4-Chlorophenyl)sulfanyl)ethyl)-2-(4-methylphenyl)acetamide (0 suppliers)
N-(2-((4-Chlorophenyl)sulfanyl)ethyl)-2-phenylacetamide (0 suppliers)
N-(2-((4-Chlorophenyl)sulfanyl)ethyl)-3-methoxybenzenecarboxamide (1 supplier)
N-(2-((4-Chlorophenyl)sulfanyl)ethyl)-4-fluorobenzenecarboxamide (1 supplier)
N-(2-((4-Chlorophenyl)sulfinyl)ethyl)-2-(4-methylphenyl)acetamide (0 suppliers)
N-(2-((4-Chlorophenyl)sulfinyl)ethyl)-2-phenylacetamide (0 suppliers)
N-(2-((4-Chlorophenyl)sulfonyl)ethyl)-4-fluorobenzenecarboxamide (1 supplier)
N-(2-((4-ETHOXYBENZOYL)AMINO)-1-OXO-3-PHENYL-2-ALLYL)SS-ALANINE ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[[(Z)-2-[(4-ethoxybenzoyl)amino]-3-phenylprop-2-enoyl]amino]propanoate | CAS Registry Number: 172798-61-7
Synonyms: ZINC04023807, CID6449064, LS-16107, beta-Alanine, N-(2-((4-ethoxybenzoyl)amino)-1-oxo-3-phenyl-2-propenyl)-, ethyl ester, N-(2-((4-Ethoxybenzoyl)amino)-1-oxo-3-phenyl-2-propenyl)beta-alanine ethyl ester

Molecular Formula: C23H26N2O5Molecular Weight: 410.462940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FWGADZIZUNJCAU-SILNSSARSA-N

172798-61-7
N-(2-((4-METHOXYBENZYL)DITHIO)ETHYL)-1-DECANAMINE; N-DECYL-N-(2-((4-METHOXYBENZYL)DITHIO)ETHYL)AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[2-[(4-methoxyphenyl)methyldisulfanyl]ethyl]decan-1-amine | CAS Registry Number: 13116-76-2
Synonyms: NSC342006, AIDS129329, AIDS-129329, CID434070, NSC 342006, N-(2-((4-Methoxybenzyl)dithio)ethyl)-1-decanamine, N-Decyl-N-(2-((4-methoxybenzyl)dithio)ethyl)amine

Molecular Formula: C20H35NOS2Molecular Weight: 369.628000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTLHSAKTYMNOIK-UHFFFAOYSA-N

13116-76-2
N-(2-((4-Methylphenyl)sulfanyl)ethyl)-2-phenylacetamide (0 suppliers)
N-(2-((4-Methylphenyl)sulfinyl)ethyl)-2-phenylacetamide (0 suppliers)
N-(2-((4-Methylphenyl)sulfonyl)ethyl)-2-phenylacetamide (0 suppliers)
N-(2-((5-((2-(DIMETHYLAMINO)-1-METHYLETHYL)THIO)-1,3,4-THIADIAZOL-2-YL)THIO)PROPYL)-N,N-DIMETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-[1-(dimethylamino)propan-2-ylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N,N-dimethylpropan-1-amine | CAS Registry Number: 6292-05-3
Synonyms: NSC8338, AIDS124041, AIDS-124041, NSC 8338, CID222419, 2-((5-((2-(Dimethylamino)-1-methylethyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N,N-dimethyl-1-propanamine, N-(2-((5-((2-(Dimethylamino)-1-methylethyl)thio)-1,3,4-thiadiazol-2-yl)thio)propyl)-N,N-dimethylamine

Molecular Formula: C12H24N4S3Molecular Weight: 320.540760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IUGLVPPXKQVUQL-UHFFFAOYSA-N

6292-05-3
N-(2-((5-DIAZO-4-OXOPENTYL)NITROAMINO)ETHYL)-N-NITRO-SS-ALANINE (9 suppliers)
Compound Structure IUPAC Name: 3-[2-[(5-diazonio-4-oxopentyl)-nitroamino]ethyl-nitroamino]propanoate | CAS Registry Number: 102516-67-6
Synonyms: CID59428, LS-16009, N-(2-((5-Diazo-4-oxopentyl)nitroamino)ethyl)-N-nitro-beta-alanine, beta-ALANINE, N-(2-((5-DIAZO-4-OXOPENTYL)NITROAMINO)ETHYL)-N-NITRO-

Molecular Formula: C10H16N6O7Molecular Weight: 332.270040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NXRWOGRWYCNSKK-UHFFFAOYSA-N

102516-67-6
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