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CHEMICAL products beginning with : N
39901 to 39950 of 80163 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 [799] 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(cyclopentyl-methyl-amino)-4-oxo-4H-quinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-[cyclopentyl(methyl)amino]-4-oxoquinazolin-3-yl]-2-(3,5-difluorophenyl)acetamide | CAS Registry Number: 1086684-81-2
Synonyms: SCHEMBL2750882

Molecular Formula: C22H22F2N4O2Molecular Weight: 412.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JRFRMEJKANCDPU-UHFFFAOYSA-N

1086684-81-2
N-[2-(cyclopentyloxy-methyl-phosphoryl)sulfanylethyl]-N-propan-2-yl-propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-[cyclopentyloxy(methyl)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 85473-33-2
Synonyms: AC1L4ILO, CTK3F0313, o-Cyclopentyl S-2-(diisopropylamino)ethyl methylphosphonothiolate, AG-J-57364, o-Cyclopentyl S-[2-(diisopropylamino)ethyl] methylphosphonothioate, O-cyclopentyl S-[2-(dipropan-2-ylamino)ethyl] methylphosphonothioate, N-[2-[cyclopentyloxy(methyl)phosphoryl]sulfanylethyl]-N-propan-2-ylpropan-2-amine

Molecular Formula: C14H30NO2PSMolecular Weight: 307.432262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMOQPOZNANNNKH-UHFFFAOYSA-N

85473-33-2
N-[2-(Cyclopropylamino)-2-oxoethyl]piperidine-4-carboxamide (0 suppliers)
N-[2-(cyclopropylcarbamoyl)ethyl]-N-ethyl-2,5-dimethyl-furan-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[3-(cyclopropylamino)-3-oxopropyl]-N-ethyl-2,5-dimethylfuran-3-carboxamide | CAS Registry Number: 6036-77-7
Synonyms: n-[3-(cyclopropylamino)-3-oxopropyl]-n-ethyl-2,5-dimethylfuran-3-carboxamide, AC1LG7AB, AC1Q5D5S, ALB-H03236402

Molecular Formula: C15H22N2O3Molecular Weight: 278.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSJXALZYYIWAGH-UHFFFAOYSA-N

6036-77-7
N-[2-(DANSYLAMINO)ETHYL]MALEIMIDE (10 suppliers)
Compound Structure IUPAC Name: 5-(dimethylamino)-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]naphthalene-1-sulfonamide | CAS Registry Number: 160291-45-2
Synonyms: N-[2-(Dansylamino)ethyl]maleimide, SureCN9894850, N-(2-Maleimidoethyl)dansylamide, CTK8F0283, AKOS015908562, I14-34504, N-(2-Maleimidoethyl)-5-dimethylamino-1-naphthalenesulfonamide

Molecular Formula: C18H19N3O4SMolecular Weight: 373.426160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFVSIWWKMOVBJL-UHFFFAOYSA-N

160291-45-2
N-[2-(di-1-adamantylphosphino) phenyl]morpholine,98% Mor-DalPhos (17 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)-(2-morpholin-4-ylphenyl)phosphane | CAS Registry Number: 1237588-12-3
Synonyms: Mor-DalPhos, Di(1-adamantyl)-2-morpholinophenylphosphine, SureCN8877346, SC11165, N-[2-(DI-1-ADAMANTYLPHOSPHINO)PHENYL]MORPHOLINE

Molecular Formula: C30H42NOPMolecular Weight: 463.634342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCBRRSUORFMQCZ-UHFFFAOYSA-N

1237588-12-3
N-[2-(Dibenz[b,e][1,4]oxazepin-5(11H)-ylmethyl)phenyl]-N-[2-[2-(dimethylamino)ethoxy]phenyl]-N',N'-dimethyl-1,2-ethanediamine (4 suppliers)
Compound Structure IUPAC Name: N'-[2-(6H-benzo[c][1,5]benzoxazepin-11-ylmethyl)phenyl]-N'-[2-[2-(dimethylamino)ethoxy]phenyl]-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 16882-84-1
Synonyms: AC1LCQN9, CTK8H2077, VYGIZZBSTGOKSD-UHFFFAOYSA-N, 1,2-Ethanediamine, N-[2-(dibenz[b,e][1,4]oxazepin-5(11H)-ylmethyl)phenyl]-N-[2-[2-(dimethylamino)ethoxy]phenyl]-N',N'-dimethyl-, Dibenz[b,e][1,4]oxazepine, 5-[o-[.beta.-(dimethylamino)-N-[2-(dimethylamino)ethyl]-o-phenetidino]benzyl]-5,11-dihydro-, N'-[2-(6H-benzo[c][1,5]benzoxazepin-11-ylmethyl)phenyl]-N'-[2-(2-dimethylaminoethyloxy)phenyl]-N,N-dimethylethane-1,2-diamine

Molecular Formula: C34H40N4O2Molecular Weight: 536.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VYGIZZBSTGOKSD-UHFFFAOYSA-N

16882-84-1
N-[2-(diethylamino)-2-oxoethyl]-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-2-hydroxybenzamide | CAS Registry Number: 56145-99-4
Synonyms: BRN 2621926, Salicylamide, N-((diethylcarbamoyl)methyl)-, N-(2-(Diethylamino)-2-oxoethyl)-2-hydroxybenzamide, Benzamide, N-(2-(diethylamino)-2-oxoethyl)-2-hydroxy-, AC1MIFYX, LS-26451

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYWBYMHQXHALQZ-UHFFFAOYSA-N

56145-99-4
N-[2-(diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-N-(2-methylphenyl)benzamide | CAS Registry Number: 102552-61-4
Synonyms: BRN 3423259, GB-522, N-(Diethylcarbamoylmethyl)-o-benzotoluidide, o-BENZOTOLUIDIDE, N-(DIETHYLCARBAMOYLMETHYL)-, AC1L1R9E, LS-41463, 4-12-00-01768 (Beilstein Handbook Reference)

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYIGGPHOIJSAEN-UHFFFAOYSA-N

102552-61-4
N-[2-(diethylamino)-2-oxoethyl]-N-phenylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-N-phenylbenzamide | CAS Registry Number: 94309-07-6
Synonyms: BRN 2758649, GB-117, N-((Diethylcarbamoyl)methyl)benzanilide, BENZANILIDE, N-((DIETHYLCARBAMOYL)METHYL)-, AC1L1LLP, LS-27643, 4-12-00-00878 (Beilstein Handbook Reference)

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCOBUNXJCRJTCQ-UHFFFAOYSA-N

94309-07-6
N-[2-(diethylamino)-2-oxoethyl]-n-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-N-phenylpropanamide | CAS Registry Number: 92699-33-7
Synonyms: FC 183, BRN 3338756, N-((Diethylcarbamoyl)methyl)propionanilide, Propionanilide, N-((diethylcarbamoyl)methyl)-, AC1MICFC, FC-183, LS-124373, 4-12-00-00877 (Beilstein Handbook Reference), N-[2-(diethylamino)-2-oxoethyl]-N-phenylpropanamide

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QALTWCNJWGYIIK-UHFFFAOYSA-N

92699-33-7
N-[2-(DIETHYLAMINO)-5-[(OCTADECYLAMINO)SULFONYL]PHENYL]-1-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)-5-(octadecylsulfamoyl)phenyl]-1-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 94200-79-0
Synonyms: EINECS 303-559-1, MolPort-002-331-419, STK379897, CID3023965, N-(2-(Diethylamino)-5-((octadecylamino)sulphonyl)phenyl)-1-hydroxynaphthalene-2-carboxamide, N-[2-(diethylamino)-5-(octadecylsulfamoyl)phenyl]-1-hydroxynaphthalene-2-carboxamide

Molecular Formula: C39H59N3O4SMolecular Weight: 665.968460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NAGPEELNXLWGNH-UHFFFAOYSA-N

94200-79-0
N-[2-(Diethylamino)ethyl]-1,2-benzenediamine (1 supplier)
Compound Structure IUPAC Name: 2-N-[2-(diethylamino)ethyl]benzene-1,2-diamine | CAS Registry Number: 40516-96-9
Synonyms: AC1MI768, SCHEMBL11749512, AKOS009237015, 2-N-(2-diethylaminoethyl)benzene-1,2-diamine, N-(2-diethylamino-ethyl)-benzene-1,2-diamine

Molecular Formula: C12H21N3Molecular Weight: 207.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCPBUPZDJQWDCZ-UHFFFAOYSA-N

40516-96-9
N-[2-(diethylamino)ethyl]-1,3-propanediamine (0 suppliers)
N-[2-(Diethylamino)ethyl]-1,4-benzenediamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-[2-(diethylamino)ethyl]benzene-1,4-diamine | CAS Registry Number: 38519-13-0
Synonyms: AGN-PC-00SUGK, SCHEMBL4006637, VGDBSAICXDCFAW-UHFFFAOYSA-N, AKOS009236838, N-(2-diethylamino-ethyl)-benzene-1,4-diamine, 1,4-Benzenediamine, N-[2-(diethylamino)ethyl]-

Molecular Formula: C12H21N3Molecular Weight: 207.315240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGDBSAICXDCFAW-UHFFFAOYSA-N

38519-13-0
N-[2-(diethylamino)ethyl]-1-adamantanecarboxamide Hydrochloride ( 1:1) (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]adamantane-1-carboxamide;hydrochloride | CAS Registry Number: 25225-42-7
Synonyms: N-(2-(Diethylamino)ethyl)tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide monohydrochloride, Tricyclo(3.3.1.1(sup 3,7))decane-1-carboxamide, N-(2-(diethylamino)ethyl)-, monohydrochloride, SMR000137412, AC1L4TS8, AC1Q3E5Y, Ambcb5355667, MLS000532461, CHEMBL1453177, MolPort-002-146-529, CCG-7195, AKOS030507108, MCULE-6635748064, n-[2-(diethylamino)ethyl]tricyclo[3.3.1.13,7]decane-1-carboxamide hydrochloride(1:1), BIM-0018905.P001, LS-157069, Z56825874, N-(2-diethylaminoethyl)adamantane-1-carboxamide hydrochloride, N-[2-(diethylamino)ethyl]-1-adamantanecarboxamide hydrochloride, N-[2-(diethylamino)ethyl]adamantane-1-carboxamide hydrochloride

Molecular Formula: C17H31ClN2OMolecular Weight: 314.898 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBQCFTFKEKFDKU-UHFFFAOYSA-N

25225-42-7
N-[2-(diethylamino)ethyl]-1-benzofuran-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-1-benzofuran-2-carboxamide | CAS Registry Number: 50341-79-2
Synonyms: BRN 1430459, 2-BENZOFURANCARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-, N-(2-(Diethylamino)ethyl)-2-benzofurancarboxamide, AGN-PC-0JKR0W, AC1L225M, CTK8I9111, MCULE-6180144872, LS-34923, N-(2-diethylaminoethyl)-1-benzofuran-2-carboxamide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGJBPRMNHNWEIP-UHFFFAOYSA-N

50341-79-2
N-[2-(diethylamino)ethyl]-1-hydroxy-9,10-dioxoanthracene-2-carboxamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-1-hydroxy-9,10-dioxoanthracene-2-carboxamide | CAS Registry Number: 81085-98-5
Synonyms: NSC342900, AC1L3ZVT, CHEMBL1195682, ZINC5460263, NSC-342900, N-(2-diethylaminoethyl)-1-hydroxy-9,10-dioxoanthracene-2-carboxamide

Molecular Formula: C21H22N2O4Molecular Weight: 366.410380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLFIMLXZAYOHQX-UHFFFAOYSA-N

81085-98-5
N-[2-(diethylamino)ethyl]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxamide;hydrochloride | CAS Registry Number: 56457-08-0
Synonyms: SCHEMBL11865925, NSC288009, NSC-288009

Molecular Formula: C24H29ClN4OMolecular Weight: 424.966260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCVQWCKBWGWGOQ-UHFFFAOYSA-N

56457-08-0
N-[2-(diethylamino)ethyl]-1-phenyl-4h-thiochromeno[4,3-c]pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide | CAS Registry Number: 69099-40-7
Synonyms: BRN 0585026, 4H-(1)Benzothiopyrano(4,3-c)pyrazole-3-carboxamide, N-(2-(diethylamino)ethyl)-1-phenyl-, N-(2-(Diethylamino)ethyl)-1-phenyl-4H-(1)benzothiopyrano(4,3-c)pyrazole-3-carboxamide, N-[2-(Diethylamino)ethyl]-1-phenyl-4H-[1]benzothiopyrano[4,3-c]pyrazole-3-carboxamide, AC1L18UE, LS-41432, N-(2-diethylaminoethyl)-1-phenyl-4H-thiochromeno[4,3-c]pyrazole-3-carboxamide

Molecular Formula: C23H26N4OSMolecular Weight: 406.543740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DREYSELRKHGEFA-UHFFFAOYSA-N

69099-40-7
N-[2-(diethylamino)ethyl]-1-phenylcyclohexane-1-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-1-phenylcyclohexane-1-carboxamide;hydrochloride | CAS Registry Number: 67238-98-6
Synonyms: N-(2-(Diethylamino)ethyl)-1-phenylcyclohexanecarboxamide hydrochloride, Cyclohexanecarboxamide, N-(2-(diethylamino)ethyl)-1-phenyl-, hydrochloride, AC1MHGFR, LS-56571, N-(2-diethylaminoethyl)-1-phenylcyclohexane-1-carboxamide hydrochloride

Molecular Formula: C19H31ClN2OMolecular Weight: 338.915240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCSYKXRRIUDGSB-UHFFFAOYSA-N

67238-98-6
N-[2-(diethylamino)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2,3-dihydro-1-benzofuran-2-carboxamide | CAS Registry Number: 42973-03-5
Synonyms: BRN 1385873, 2-Benzofurancarboxamide, 2,3-dihydro-N-(2-(diethylamino)ethyl)-, 2,3-Dihydro-N-(2-(diethylamino)ethyl)-2-benzofurancarboxamide, AGN-PC-0JN11Q, AC1L4G24, LS-34926, N-(2-diethylaminoethyl)-2,3-dihydro-1-benzofuran-2-carboxamide

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBUGVSDLLXEWHM-UHFFFAOYSA-N

42973-03-5
N-[2-(diethylamino)ethyl]-2,4,6-trimethyl-n-(2,4,6-trimethylphenyl)benzamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)benzamide;hydrochloride | CAS Registry Number: 39367-89-0
Synonyms: C 3230, beta-Isodurylamide, N-(2-(diethylamino)ethyl)-N-mesityl-, hydrochloride, Benzanilide, N-(2-(diethylamino)ethyl)-2,2',4,4',6,6'-hexamethyl-, hydrochloride, N-(2-(Diethylamino)ethyl)-2,2',4,4',6,6'-hexamethylbenzanilide hydrochloride, AGN-PC-0KNVZG, AC1MI2C7, LS-27640, N-(2-diethylaminoethyl)-2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)benzamide hydrochloride, N-[2-(diethylamino)ethyl]-2,4,6-trimethyl-N-(2,4,6-trimethylphenyl)benzamide;hydrochloride

Molecular Formula: C25H37ClN2OMolecular Weight: 417.027080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICCGGPCHGZEKOO-UHFFFAOYSA-N

39367-89-0
N-[2-(Diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-Carboxamide (12 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 590424-05-8
Synonyms: N-(2-(DIETHYLAMINO)ETHYL)-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE, SureCN1080986, CTK8C0276, MolPort-020-007-835, ANW-64431, AKOS015966769, QC-8888, AK103840, KB-258046

Molecular Formula: C13H23N3OMolecular Weight: 237.341220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJHPZXZWUNAAEB-UHFFFAOYSA-N

590424-05-8
N-[2-(diethylamino)ethyl]-2-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)acetamide;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)acetamide;hydrochloride | CAS Registry Number: 81085-94-1
Synonyms: AC1L4HV0, CHEMBL563738, NSC328803, NSC-328803, N-(2-diethylaminoethyl)-2-(1,4-dihydroxy-9,10-dioxoanthracen-2-yl)acetamide hydrochloride, 2-Anthraceneacetamide, N-(2-(diethylamino)ethyl)-9,10-dihydro-1,4-dihydroxy-9,10-dioxo-, monohydrochloride, N-(2-(Diethylamino)ethyl)-9,10-dihydro-1,4-dihydroxy-9,10-dioxo-2-anthraceneacetamide monohydrochloride

Molecular Formula: C22H25ClN2O5Molecular Weight: 432.897300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NLAWGUKLBNSREV-UHFFFAOYSA-N

81085-94-1
N-[2-(diethylamino)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)-2-methylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(2-methoxy-4-prop-2-enylphenoxy)-2-methylpropanamide | CAS Registry Number: 94760-46-0
Synonyms: Sch 1502, 2-(4-Allyl-2-methoxyphenoxy)-N-(2-(diethylamino)ethyl)-2-methyl-propionamide, Propionamide, 2-(4-allyl-2-methoxyphenoxy)-N-(2-(diethylamino)ethyl)-2-methyl-, AC1MIGB0, LS-124005, N-(2-diethylaminoethyl)-2-(2-methoxy-4-prop-2-enylphenoxy)-2-methylpropanamide

Molecular Formula: C20H32N2O3Molecular Weight: 348.479680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULVZMPMKJMHCGH-UHFFFAOYSA-N

94760-46-0
N-[2-(diethylamino)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide | CAS Registry Number: 6738-72-3
Synonyms: Diethylamino ethylamide de l'acide dimethoxy-3,5 phenoxyacetique [French], N-(2-(Diethylamino)ethyl)-2-(3,5-dimethoxyphenoxy)acetamide, Acetamide, N-(2-(diethylamino)ethyl)-2-(3,5-dimethoxyphenoxy)-, AC1L473P, LS-8962, N-(2-diethylaminoethyl)-2-(3,5-dimethoxyphenoxy)acetamide, Diethylamino ethylamide de l'acide dimethoxy-3,5 phenoxyacetique

Molecular Formula: C16H26N2O4Molecular Weight: 310.388640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQPYWFQIEUNZSV-UHFFFAOYSA-N

6738-72-3
N-[2-(diethylamino)ethyl]-2-(4-ethoxyanilino)-2-phenylacetamide;2-hydroxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(4-ethoxyanilino)-2-phenylacetamide;2-hydroxybenzoic acid | CAS Registry Number: 83864-35-1
Synonyms: N-(2-(Diethylamino)ethyl)-2-(p-ethoxyanilino)-2-phenylacetamide salicylate, Acetamide, N-(2-(diethylamino)ethyl)-2-(p-ethoxyanilino)-2-phenyl-, salicylate, AC1MIGME, LS-8972, N-(2-diethylaminoethyl)-2-(4-ethoxyanilino)-2-phenylacetamide; 2-hydroxybenzoic acid

Molecular Formula: C29H37N3O5Molecular Weight: 507.621180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YXYSATNMDUYUDZ-UHFFFAOYSA-N

83864-35-1
N-[2-(diethylamino)ethyl]-2-(4-ethoxyphenoxy)acetamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(4-ethoxyphenoxy)acetamide;hydrochloride | CAS Registry Number: 3482-79-9
Synonyms: Diethylamino ethylamide de l'acide p-ethoxyphenoxyacetique chlorhydrate [French], Acetamide, N-(2-(diethylamino)ethyl)-2-(4-ethoxyphenoxy)-, monohydrochloride, N-(2-(Diethylamino)ethyl)-2-(4-ethoxyphenoxy)acetamide monohydrochloride, AGN-PC-0JNON9, AC1L5679, LS-8973, N-(2-diethylaminoethyl)-2-(4-ethoxyphenoxy)acetamide hydrochloride, Diethylamino ethylamide de l'acide p-ethoxyphenoxyacetique chlorhydrate

Molecular Formula: C16H27ClN2O3Molecular Weight: 330.850180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDPBVGRRUCIHSS-UHFFFAOYSA-N

3482-79-9
N-[2-(DIETHYLAMINO)ETHYL]-2-(4-METHOXYPHENOXY)ACETAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2-(4-methoxyphenoxy)acetamide hydrochloride | CAS Registry Number: 3413-64-7
Synonyms: mefexamide, Mefexamide hydrochloride, Prestwick_585, Ambmdy01501108, MLS002154238, SPECTRUM1501108, 1227-61-8 (Parent), MolPort-002-322-455, HMS1568L11, HMS1921D19, EINECS 222-304-4, CID3083802, NCGC00094894-01, NCGC00094894-02, SMR001233509, p-Methoxyphenoxyacetic acid 2-[diethylamino]ethylamide, N-(2-(Diethylamino)ethyl)-2-(4-methoxyphenoxy)acetamide monohydrochloride, 1227-61-8

Molecular Formula: C15H25ClN2O3Molecular Weight: 316.823600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXBHPHPHZHAOAK-UHFFFAOYSA-N

3413-64-7
N-[2-(diethylamino)ethyl]-2-(4-oxo-2-phenylchromen-8-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(4-oxo-2-phenylchromen-8-yl)acetamide | CAS Registry Number: 87626-66-2
Synonyms: NSC347517, AC1L7IEG, NSC-347517, N-(2-diethylaminoethyl)-2-(4-oxo-2-phenylchromen-8-yl)acetamide

Molecular Formula: C23H26N2O3Molecular Weight: 378.464140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGUAVDLHQORQPS-UHFFFAOYSA-N

87626-66-2
N-[2-(DIETHYLAMINO)ETHYL]-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-fluorobenzamide | CAS Registry Number: 1178844-03-5
Synonyms: MFCD13203627, ZINC37485818, AKOS008928509, N-[2-(diethylamino)ethyl]-2-fluorobenzamide

Molecular Formula: C13H19FN2OMolecular Weight: 238.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTEAVYZVXFQMKL-UHFFFAOYSA-N

1178844-03-5
N-[2-(DIETHYLAMINO)ETHYL]-2-METHOXY-4-NITROBENZAMIDE HCL (6 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2-methoxy-4-nitrobenzamide chloride | CAS Registry Number: 85169-04-6
Synonyms: EINECS 285-948-5, NSC16657, CID3086205, N-(2-(Diethylamino)ethyl)-2-methoxy-4-nitrobenzamide monohydrochloride

Molecular Formula: C14H21ClN3O4-Molecular Weight: 330.787240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNMIIFCQCUVHIE-UHFFFAOYSA-M

85169-04-6
N-[2-(DIETHYLAMINO)ETHYL]-2-METHOXYBENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-methoxybenzamide | CAS Registry Number: 65016-34-4
Synonyms: N-[2-(Diethylamino)ethyl]-2-methoxybenzamide, AC1MVMOK, ZINC5453463, MFCD01183839, AKOS002957668, N-(2-diethylaminoethyl)-2-methoxybenzamide

Molecular Formula: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZBDYGCFOHQJEG-UHFFFAOYSA-N

65016-34-4
N-[2-(diethylamino)ethyl]-2-naphthalen-1-ylacetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-naphthalen-1-ylacetamide;hydrochloride | CAS Registry Number: 98563-51-0
Synonyms: N-Diethylaminoethylamide de l'acide naphthylacetique chlorhydrate [French], N-(2-(Diethylamino)ethyl)-1-napthaleneacetamide hydrochloride, 1-Napthaleneacetamide, N-(2-(diethylamino)ethyl)-, hydrochloride, AC1MI452, LS-94243, N-(2-diethylaminoethyl)-2-naphthalen-1-ylacetamide hydrochloride, N-Diethylaminoethylamide de l'acide naphthylacetique chlorhydrate

Molecular Formula: C18H25ClN2OMolecular Weight: 320.856900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBPBMYLJCBDXKM-UHFFFAOYSA-N

98563-51-0
N-[2-(diethylamino)ethyl]-2-naphthalen-1-yloxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-naphthalen-1-yloxyacetamide | CAS Registry Number: 93947-58-1
Synonyms: NP 257, BRN 2565589, N-(2-(Diethylamino)ethyl)-2-(1-naphthyloxy)acetamide, ACETAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-2-(1-NAPHTHYLOXY)-, AC1L1LK1, LS-8984, N-(2-diethylaminoethyl)-2-naphthalen-1-yloxyacetamide

Molecular Formula: C18H24N2O2Molecular Weight: 300.395360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGRDJPAINIXCIS-UHFFFAOYSA-N

93947-58-1
N-[2-(Diethylamino)ethyl]-2-oxobenzothiazole-3(2H)-acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide | CAS Registry Number: 30097-10-0
Synonyms: AGN-PC-03P34L, MolPort-007-594-092, AKOS001751695, CCG-126273, MCULE-2617291010, N-[2- ethyl]-2-oxobenzothiazole-3 -acetamide, N-[2-(diethylamino)ethyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide

Molecular Formula: C15H21N3O2SMolecular Weight: 307.411140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQEAHZFTAMOOLM-UHFFFAOYSA-N

30097-10-0
N-[2-(diethylamino)ethyl]-2-phenoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-phenoxyacetamide | CAS Registry Number: 4150-97-4
Synonyms: ST50188802, AC1LTL8H, N-(2-diethylaminoethyl)-2-phenoxy-acetamide, AGN-PC-0K6RXT, MolPort-003-994-828, SWWSQEFOHKXSMO-UHFFFAOYSA-N, AKOS002261761, MCULE-3708567191, N-(2-diethylaminoethyl)-2-phenoxyacetamide, N-(2'-DIETHYLAMINOETHYL)PHENOXYACETAMIDE, 4-(n-(2-diethylaminoethyl)carbamoylmethoxy)phenyl, 4-(n (2-diethylaminoethyl) carbamoylmethoxy) phenyl, 4-(n-(2-diethylaminoethyl) carbamoylmethoxy) phenyl, 4-(n-(2-diethylaminoethyl) carbamoyl-methoxy) phenyl, T0501-6985

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWWSQEFOHKXSMO-UHFFFAOYSA-N

4150-97-4
N-[2-(Diethylamino)ethyl]-2-phenylvaleramide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-phenylpentanamide | CAS Registry Number: 73840-19-4
Synonyms: Diethylamino-ethylamide de l'acide alpha-phenyl-valerique [French], N-(2-(Diethylamino)ethyl)-2-phenylvaleramide, Valeramide, N-(2-(diethylamino)ethyl)-2-phenyl-, AGN-PC-0KOK3J, AC1MHS76, CTK9A3243, AKOS017076864, LS-160922, N-(2-diethylaminoethyl)-2-phenylpentanamide, N-[2-(diethylamino)ethyl]-2-phenylpentanamide, Diethylamino-ethylamide de l'acide alpha-phenyl-valerique

Molecular Formula: C17H28N2OMolecular Weight: 276.417020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMKITGNLYDMZKJ-UHFFFAOYSA-N

73840-19-4
N-[2-(diethylamino)ethyl]-2-prop-2-enoxybenzamide;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-prop-2-enoxybenzamide;hydrochloride | CAS Registry Number: 6969-48-8
Synonyms: NSC68363, NSC-68363

Molecular Formula: C16H25ClN2O2Molecular Weight: 312.834900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAMQOZFGBQNNNJ-UHFFFAOYSA-N

6969-48-8
N-[2-(diethylamino)ethyl]-2-propylpentanamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-2-propylpentanamide | CAS Registry Number: 2751-05-5
Synonyms: BRN 2362404, N-(2-(Diethylamino)ethyl)-2-propylvaleramide, Valeramide, N-(2-(diethylamino)ethyl)-2-propyl-, AGN-PC-0JMXM2, AC1L454M, LS-160923, N-(2-diethylaminoethyl)-2-propylpentanamide

Molecular Formula: C14H30N2OMolecular Weight: 242.400800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUHWLYCURDQTAX-UHFFFAOYSA-N

2751-05-5
N-[2-(diethylamino)ethyl]-3,4,5-trimethoxybenzenecarbothioamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-3,4,5-trimethoxybenzenecarbothioamide | CAS Registry Number: 69353-45-3
Synonyms: BRN 2764470, N-(2-Diethylaminoethyl)-3,4,5-trimethoxythiobenzamide, BENZAMIDE, N-(2-DIETHYLAMINOETHYL)-3,4,5-TRIMETHOXYTHIO-, AC1MHVSK, LS-26442, N-[2-(Diethylamino)ethyl]-3,4,5-trimethoxybenzothioamide, N-(2-diethylaminoethyl)-3,4,5-trimethoxybenzenecarbothioamide

Molecular Formula: C16H26N2O3SMolecular Weight: 326.454240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IPEIVELZIRCRLG-UHFFFAOYSA-N

69353-45-3
N-[2-(DIETHYLAMINO)ETHYL]-3,4-DIMETHOXY-A-[(3,4,5-TRIMETHOXYPHENYL)METHYLENE]PHENYLACETAMIDE HCL (5 suppliers)
Compound Structure IUPAC Name: (E)-N-(2-diethylaminoethyl)-3-(3,3,4,4,5-pentamethoxycyclohexa-1,5-dien-1-yl)-2-phenylprop-2-enamide hydrochloride | CAS Registry Number: 93777-60-7
Synonyms: EINECS 298-092-2, N-(2-(Diethylamino)ethyl)-3,4-dimethoxy-alpha-((3,4,5-trimethoxyphenyl)methylene)phenylacetamide monohydrochloride

Molecular Formula: C26H39ClN2O6Molecular Weight: 511.050660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QJBYXHUXUNFZQO-GDHRODDYSA-N

93777-60-7
N-[2-(diethylamino)ethyl]-3,4-dimethoxybenzenecarbothioamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-3,4-dimethoxybenzenecarbothioamide | CAS Registry Number: 69353-47-5
Synonyms: BRN 2132219, 3,4-Dimethoxy-N-(2-diethylaminoethyl)thiobenzamide, BENZAMIDE, 3,4-DIMETHOXY-N-(2-DIETHYLAMINOETHYL)THIO-, AC1MHVSQ, CTK9A1342, LS-26550, 3,4-Dimethoxy-N-[2-(diethylamino)ethyl]benzothioamide, N-(2-diethylaminoethyl)-3,4-dimethoxybenzenecarbothioamide

Molecular Formula: C15H24N2O2SMolecular Weight: 296.428260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPZAICJAASMTOR-UHFFFAOYSA-N

69353-47-5
N-[2-(diethylamino)ethyl]-3-(2-methyl-1,3-benzodioxol-2-yl)propanamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-3-(2-methyl-1,3-benzodioxol-2-yl)propanamide | CAS Registry Number: 50836-28-7
Synonyms: N-(2-Diethylaminoethyl)-2-methyl-1,3-benzodioxole-2-propionamide, 1,3-BENZODIOXOLE-2-PROPIONAMIDE, N-(2-DIETHYLAMINOETHYL)-2-METHYL-, AGN-PC-0JKR53, AC1L22J9, SCHEMBL11816443, CTK8I9373, LS-34761, N- -2-methyl-1,3-benzodioxole-2-propionamide, 1,3-Benzodioxole-2-propanamide, N-[2-(diethylamino)ethyl]-2-methyl-, N-(2-diethylaminoethyl)-3-(2-methyl-1,3-benzodioxol-2-yl)propanamide

Molecular Formula: C17H26N2O3Molecular Weight: 306.399940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXWHRMXLWAPSPS-UHFFFAOYSA-N

50836-28-7
N-[2-(DIETHYLAMINO)ETHYL]-3-METHYLBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-3-methylbenzamide | CAS Registry Number: 93808-02-7
Synonyms: N-[2-(diethylamino)ethyl]-3-methylbenzamide, ZINC5453451, MFCD01185394, AKOS002981708

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEWLWIRNWGATOR-UHFFFAOYSA-N

93808-02-7
N-[2-(diethylamino)ethyl]-3-phenylpropanamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-3-phenylpropanamide | CAS Registry Number: 51816-18-3
Synonyms: GC 77, BRN 2375416, Benzenepropanamide, N-(2-(diethylamino)ethyl)-, N-(2-(Diethylamino)ethyl)-3-phenylpropionamide, Propionamide, N-(2-(diethylamino)ethyl)-3-phenyl-, T6826908, Benzenepropanamide, N-[2-(diethylamino)ethyl]-, AC1MI8LI, AGN-PC-0KO9NK, MolPort-009-519-969, N-[2- ethyl]-3-phenylpropionamide, MCULE-6376514461, LS-124132, N-(2-diethylaminoethyl)-3-phenylpropanamide, 3-09-00-02395 (Beilstein Handbook Reference)

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKPUBZZYQWWUGK-UHFFFAOYSA-N

51816-18-3
N-[2-(DIETHYLAMINO)ETHYL]-4-(DIMETHYLAMINO)-2-METHOXY-5-NITROBENZAMINDE CHLOROHYDRATE (7 suppliers)
Compound Structure IUPAC Name: 2-[[4-(dimethylamino)-2-methoxy-5-nitrobenzoyl]amino]ethyl-diethylazanium chloride | CAS Registry Number: 89591-51-5
Synonyms: Dimetpramide, Dimethpramide, MolPort-000-737-578, PHAR051231, CID55984, LS-26402, 4-Dimethylamino-5-nitro-2-methoxy-N-(2-diethylaminoethyl)benzamide hydrochloride, Benzamide, N-(2-(diethylamino)ethyl)-4-(dimethylamino)-2-methoxy-5-nitro-, monohydrochloride, N-(2-(Diethylamino)ethyl)-4-(dimethylamino)-2-methoxy-5-nitrobenzamide monohydrochloride

Molecular Formula: C16H27ClN4O4Molecular Weight: 374.862980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CUHDCJWCMZTSQV-UHFFFAOYSA-N

89591-51-5
N-[2-(diethylamino)ethyl]-4-(hydrazinocarbonyl)benzenesulfonamide (2 suppliers)
N-[2-(diethylamino)ethyl]-4-(propanoylamino)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-4-(propanoylamino)benzamide | CAS Registry Number: 101427-17-2
Synonyms: N-Propionylprocainamide, N-Propionyl procainamide, Propionylprocainamide, propionyl procainamide, n-propionyl-procainamide, Procainamide-n-propionyl, AC1Q2ZCC, AC1L54CK, AGN-PC-0JNO54, SCHEMBL1230694, AKOS016614881, N-[2-(diethylamino)ethyl]-4-propanamidobenzamide, N-(2-diethylaminoethyl)-4-(propanoylamino)benzamide, N-[2-(Diethylamino)ethyl]-4-(propionylamino)benzamide, Benzamide, N-[2-(diethylamino)ethyl]-4-[(1-oxopropyl)amino]-

Molecular Formula: C16H25N3O2Molecular Weight: 291.388600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTHPVGZIOICAFO-UHFFFAOYSA-N

101427-17-2
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