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CHEMICAL products beginning with : N
6051 to 6100 of 79498 results  Page: << Previous 50 Results 120 121 [122] 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,n-diethyl-2-(2-methoxyphenoxy)ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxyphenoxy)ethanamine;hydrochloride | CAS Registry Number: 32599-09-0
Synonyms: AGN-PC-04FDRX, NSC159497, NSC-159497

Molecular Formula: C13H22ClNO2Molecular Weight: 259.772280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUZKURMHQUAVFR-UHFFFAOYSA-N

32599-09-0
N,N-DIETHYL-2-(2-METHYL-1H-INDOL-3-YL)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 26628-88-6
Synonyms: BRN 0166959, MolPort-001-784-380, CID33561, 3-(2-(Diethylamino)ethyl)-2-methylindole, LS-82872, INDOLE, 3-(2-(DIETHYLAMINO)ETHYL)-2-METHYL-, 5-22-10-00158 (Beilstein Handbook Reference)

Molecular Formula: C15H22N2Molecular Weight: 230.348580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVUATPWGKMGHGM-UHFFFAOYSA-N

26628-88-6
N,n-diethyl-2-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 86979-81-9
Synonyms: AC1MIJES, 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-2-methyl-, trihydrochloride, LS-133895, N,N-diethyl-2-(2-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine trihydrochloride

Molecular Formula: C14H26Cl3N3OMolecular Weight: 358.734740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYZIKKSECIZART-UHFFFAOYSA-N

86979-81-9
N,n-diethyl-2-(2-methyl-3-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methyl-3-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 88810-11-1
Synonyms: 2H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-2-methyl-beta-phenyl-, trihydrochloride

Molecular Formula: C20H30Cl3N3OMolecular Weight: 434.830700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSTVZFIENICSKB-UHFFFAOYSA-N

88810-11-1
N,N-DIETHYL-2-(2-METHYLIMIDAZOL-1-YL)ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methylimidazol-1-yl)ethanamine | CAS Registry Number: 82410-72-8
Synonyms: NSC219989, CID311997

Molecular Formula: C10H19N3Molecular Weight: 181.277960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGHSMGSQKBKGLO-UHFFFAOYSA-N

82410-72-8
N,N-DIETHYL-2-(2-METHYLINDOL-1-YL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methylindol-1-yl)acetamide | CAS Registry Number: 163629-06-9
Synonyms: NSC669280, MolPort-002-957-399, STK150881, AIDS145100, AIDS-145100, CID381970, ZINC01643123, N,N-Diethyl-2-methyl-1H-indole-1-acetamide, LS-82080, NCI60_024132, 1H-Indole-1-acetamide, N,N-diethyl-2-methyl-, N,N-Diethyl-2-(2-methyl-1H-indol-1-yl)acetamide

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPRMWLVHRHZLML-UHFFFAOYSA-N

163629-06-9
N,N-DIETHYL-2-(2-METHYLPHENOXY)ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(2-methylphenoxy)ethyl]azanium chloride | CAS Registry Number: 5466-97-7
Synonyms: NSC 28614, CID21633, 2-Methyl phenoxyethyldiethylamine hydrochloride, LS-61877, ((2-Methylphenoxy)ethyl)diethylamine hydrochloride, DIETHYLAMINE, N-o-TOLYLOXYETHYL-, HYDROCHLORIDE, Ethanamine, N,N-diethyl-2-(2-methylphenoxy)-, hydrochloride, Ethanamine, N,N-diethyl-2-(2-methylphenoxy)-, hydrochloride (9CI)

Molecular Formula: C13H22ClNOMolecular Weight: 243.772880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INWYTYJMFXUTQY-UHFFFAOYSA-N

5466-97-7
N,N-diethyl-2-(2-methylphenyl)sulfanylethanamine (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methylphenyl)sulfanylethanamine | CAS Registry Number: 63918-09-2
Synonyms: BRN 3256309, USAF A-12632, N,N-Diethyl-beta-(o-tolylthio) ethylamine, ETHYLAMINE, N,N-DIETHYL-2-(o-TOLYLTHIO)-, AC1L2DRR, CTK8J7864, LS-68072, 3-06-00-01282 (Beilstein Handbook Reference), N,N-diethyl-2-[(2-methylphenyl)sulfanyl]ethanamine

Molecular Formula: C13H21NSMolecular Weight: 223.377540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUBSVZKBUCRIBZ-UHFFFAOYSA-N

63918-09-2
N,n-diethyl-2-(2-naphthalen-1-ylpent-4-enoxy)ethanamine;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-naphthalen-1-ylpent-4-enoxy)ethanamine;phosphoric acid | CAS Registry Number: 6826-90-0
Synonyms: 2-(2-(1-Naphthyl)-4-pentenyloxy)triethylamine phosphate, Triethylamine, 2-(2-(1-naphthyl)-4-pentenyloxy)-, phosphate, AC1L476J, LS-157380, N,N-diethyl-2-(2-naphthalen-1-ylpent-4-enoxy)ethanamine; phosphoric acid

Molecular Formula: C21H32NO5PMolecular Weight: 409.456242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DYSMDINACAZPEE-UHFFFAOYSA-N

6826-90-0
N,N-DIETHYL-2-(2-NITROPHENOXY)ETHANAMINE (13 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-nitrophenoxy)ethanamine | CAS Registry Number: 96115-77-4
Synonyms: N,N-diethyl-2-(2-nitrophenoxy)ethanamine, ACMC-209s6h, AC1LHS93, Ambcb5475803, SureCN7040004, Oprea1_698208, CTK5H8582, MolPort-002-115-647, ANW-40791, AKOS015838646, AG-H-94886, MCULE-4958711706, AK140876, KB-56568, N,N-Diethyl-2-(2-nitrophenoxy)ethanamine,, B-1252, I05-671

Molecular Formula: C12H18N2O3Molecular Weight: 238.282920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTMCIALHYQWWBC-UHFFFAOYSA-N

96115-77-4
N,N-diethyl-2-(2-nitrophenyl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-nitrophenyl)ethanamine | CAS Registry Number: 5339-03-7
Synonyms: n,n-diethyl-2-(2-nitrophenyl)ethanamine, NSC3458, AC1L58ZA, AC1Q205I, diethyl-(2-nitro-phenethyl)-amine, NSC-3458

Molecular Formula: C12H18N2O2Molecular Weight: 222.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEJDLJVRULPTBD-UHFFFAOYSA-N

5339-03-7
N,n-diethyl-2-(2-phenoxyethoxy)ethanamine (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-phenoxyethoxy)ethanamine | CAS Registry Number: 24480-59-9
Synonyms: n,n-diethyl-2-(2-phenoxyethoxy)ethanamine, BRN 2454051, 2-(2-Phenoxyethoxy)triethylamine, Triethylamine, 2-(2-phenoxyethoxy)-, AC1Q57LQ, Ambcb5467906, AGN-PC-0JN58S, AC1L4T45, CTK8H7929, AR-1K1914, MCULE-4984707615, LS-157388, AB00085979-01, 4-06-00-00578 (Beilstein Handbook Reference)

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBMCUPDVXQWTCA-UHFFFAOYSA-N

24480-59-9
N,N-DIETHYL-2-(2-PHENYL-1-(PYRIDIN-2-YL)-ETHOXY)ETHANAMINE DIHYDROCHLORI DE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-phenyl-1-pyridin-2-ylethoxy)ethanamine dihydrochloride | CAS Registry Number: 95423-89-5
Synonyms: CID3024446, LS-131381, 2-(alpha-(2-(Diethylamino)ethoxy)phenethyl)pyridine dihydrochloride, Pyridine, 2-(alpha-(2-(diethylamino)ethoxy)phenethyl)-, dihydrochloride

Molecular Formula: C19H28Cl2N2OMolecular Weight: 371.344420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSHBAXVATITQGW-UHFFFAOYSA-N

95423-89-5
N,n-diethyl-2-(2-phenyl-1-pyridin-4-ylethoxy)ethanamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-phenyl-1-pyridin-4-ylethoxy)ethanamine;dihydrochloride | CAS Registry Number: 95423-90-8
Synonyms: 4-(alpha-(2-(Diethylamino)ethoxy)phenethyl)pyridine dihydrochloride, Pyridine, 4-(alpha-(2-(diethylamino)ethoxy)phenethyl)-, dihydrochloride, AC1MIGF8, LS-131383, N,N-diethyl-2-(2-phenyl-1-pyridin-4-ylethoxy)ethanamine dihydrochloride

Molecular Formula: C19H28Cl2N2OMolecular Weight: 371.344420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXQHGKVYUOWYCL-UHFFFAOYSA-N

95423-90-8
N,N-Diethyl-2-(2-piperidinyl)-1-ethanamine dihydrochloride (5 suppliers)
N,n-diethyl-2-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 100539-96-6
Synonyms: 4-THIAZOLINE, 4-(2-DIETHYLAMINOETHYL)-3-ETHYL-2-(ETHYLIMINO), AGN-PC-0BLCWZ, N,N-diethyl-2-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)ethanamine

Molecular Formula: C13H25N3SMolecular Weight: 255.422700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHLZGPBRNGFFLE-UHFFFAOYSA-N

100539-96-6
N,N-Diethyl-2-(3-formyl-2-methyl-indol-1-yl)-acetamide (4 suppliers)
N,N-Diethyl-2-(3-formyl-indol-1-yl)-acetamide (6 suppliers)
N,N-Diethyl-2-(3-formyl-indol-1-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 347320-56-3
Synonyms: N,N-Diethyl-2-(3-formyl-indol-1-yl)-acetamide, N,N-diethyl-2-(3-formyl-1H-indol-1-yl)acetamide, AO-081/40677037, N,N-diethyl-2-(3-formylindol-1-yl)acetamide, N,N-diethyl-2-(3-formylindolyl)acetamide, AC1LGEXY, Cambridge id 6783942, Oprea1_443464, Oprea1_703792, SCHEMBL2316074, CTK6E6908, MolPort-001-682-021, RLVJVUVKYOQMHN-UHFFFAOYSA-N, ZINC336399, 1058AE, IMED57706376, SBB027630, STK365089, AKOS000103451, MCULE-7268900878

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLVJVUVKYOQMHN-UHFFFAOYSA-N

347320-56-3
N,N-DIETHYL-2-(3-METHYL-1-NAPHTHOXY)ETHYLAMINE HCL (8 suppliers)
Compound Structure IUPAC Name: diethyl-[2-(3-methylnaphthalen-1-yl)oxyethyl]azanium chloride | CAS Registry Number: 101418-29-5
Synonyms: CID58340, LS-68068, N,N-Diethyl-2-(3-methyl-1-naphthoxy)ethylamine hydrochloride, N,N-Diethyl-2-(3-methyl-1-(naphthyloxy))ethylamine hydrochloride, ETHYLAMINE, N,N-DIETHYL-2-(3-METHYL-1-(NAPHTHYLOXY))-, HYDROCHLORIDE

Molecular Formula: C17H24ClNOMolecular Weight: 293.831560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MXLZSGCUEWKNGR-UHFFFAOYSA-N

101418-29-5
N,N-DIETHYL-2-(3-METHYLAZEPAN-1-YL)ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-methylazepan-1-yl)ethanamine hydrochloride | CAS Registry Number: 7463-00-5
Synonyms: NSC402506

Molecular Formula: C13H29ClN2Molecular Weight: 248.835760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKCRMEWSESFCAJ-UHFFFAOYSA-N

7463-00-5
N,N-DIETHYL-2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 34155-96-9
Synonyms: Perebron, Oxolamine citrate, Oxalamine citrate salt, Perebron (TN), Prestwick_123, Ambmdy01506027, MLS002154019, HMS1570F13, CID264891, NSC100298, NCGC00017037-01, SMR001233346, CAS-1949-20-8, D08316, 3-Phenyl-5-[2-diethylamino]ethyl-1,2,4-oxadiazole, citrate, 1949-20-8

Molecular Formula: C20H27N3O8Molecular Weight: 437.443680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: RBZIGQJSMCOHSS-UHFFFAOYSA-N

34155-96-9
N,n-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-hydroxy-2-phenylacetic Acid (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine;2-hydroxy-2-phenylacetic acid | CAS Registry Number: 10530-10-6
Synonyms: Phenylglycolic acid, compound with N,N-diethyl-3-phenyl-1,2,4-oxadiazole-5-ethylamine (1:1), AGN-PC-071PG4, EINECS 234-092-0, Benzilic acid, compd. with 5-(2-(diethylamino)ethyl)-3-phenyl-1,2,4-oxadiazole (1:1)

Molecular Formula: C22H27N3O4Molecular Weight: 397.467480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZYBFBNIGGHMPKC-UHFFFAOYSA-N

10530-10-6
N,n-diethyl-2-(3-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-phenyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 88810-07-5
Synonyms: 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-beta-phenyl-, trihydrochloride

Molecular Formula: C19H28Cl3N3OMolecular Weight: 420.804120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KMVLWEKHTIIJAA-UHFFFAOYSA-N

88810-07-5
N,n-diethyl-2-(3-phenyl-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(3-phenyl-2-propyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 88810-21-3
Synonyms: 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N-diethyl-beta-phenyl-2-propyl-, trihydrochloride

Molecular Formula: C22H34Cl3N3OMolecular Weight: 462.883860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VUCMHDBQPGOGRB-UHFFFAOYSA-N

88810-21-3
N,N-Diethyl-2-(3-piperidinyl)-1-ethanamine (5 suppliers)
N,N-Diethyl-2-(3-piperidinyl)-1-ethanamine dihydrochloride (2 suppliers)
N,N-Diethyl-2-(3-piperidinyloxy)acetamide (6 suppliers)
N,N-Diethyl-2-(3-piperidinyloxy)acetaMide, 97% (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-piperidin-3-yloxyacetamide | CAS Registry Number: 902836-74-2
Synonyms: N,N-DIETHYL-2-(PIPERIDIN-3-YLOXY)ACETAMIDE, ST50407774, AC1Q2YU9, CTK6E6965, AKOS000241244, AKOS022181947, MCULE-7249011919, AK-64560, N,N-diethyl-2-(3-piperidyloxy)acetamide, N,N-Diethyl-2-(3-piperidinyloxy)acetamide, N,N-Diethyl-2-(Piperidin-3-Yl-Oxy)-Acetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTZKOSBKJJOCRT-UHFFFAOYSA-N

902836-74-2
N,N-diethyl-2-(4,5-diphenyloxazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(4,5-diphenyl-1,3-oxazol-2-yl)-N,N-diethylacetamide | CAS Registry Number: 34015-87-7
Synonyms: ZINC584656593, DA-42720

Molecular Formula: C21H22N2O2Molecular Weight: 334.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSCDFHGCXIZGJP-UHFFFAOYSA-N

34015-87-7
N,N-DIETHYL-2-(4-(2-(4-METHOXYPHENYL)-1-PHENYLETHYL)-2,6-DIMETHYLPHENOXY)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenylethyl]-2,6-dimethylphenoxy]ethanamine | CAS Registry Number: 61064-70-8
Synonyms: CID191583, P 707, P-707, alpha'-(4-(beta-Diethylaminoethoxy)-3,5-xylyl)-alpha,beta-dihydro-4-methoxystilbene, N,N-Diethyl-2-(4-(2-(4-methoxyphenyl)-1-phenylethyl)-2,6-dimethylphenoxy)ethanamine

Molecular Formula: C29H37NO2Molecular Weight: 431.609580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARUSYLDHPBMLNO-UHFFFAOYSA-N

61064-70-8
N,N-Diethyl-2-(4-(2-methyl-5-phenyl-1H-pyrrol-1-yl)phenoxy)ethanamine (1 supplier)1071656-49-9
N,N-DIETHYL-2-(4-(2-NITRO-1,2-DIPHENYLVINYL)PHENOXY)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-[(Z)-2-nitro-1,2-diphenylethenyl]phenoxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 21708-94-1
Synonyms: N-Propionylglycine, EIPW 111 citrate, 13542-78-4 (Parent), CID3036252, LS-157381, 2-(p-(2-Nitro-1,2-diphenylvinyl)phenoxy)triethylamine citrate, 1-(p-(beta-Diethylaminoethoxy)phenyl)-2-nitro-1,2-diphenyl ethylene, Triethylamine, 2-(p-(2-nitro-1,2-diphenylvinyl)phenoxy)-, citrate, 1-(p-(beta-Diethylaminoethoxy)-phenyl)-2-nitro-1,2-diphenyl ethylene citrate, 1-(p-(beta-Diethylaminoethoxy)phenyl)-2-nitro-1,2-diphenylethylene citrate, Ethanamine, N,N-diethyl-2-(4-(2-nitro-1,2-diphenylethenyl)phenoxy)-, citrate, 40529-31-5

Molecular Formula: C32H36N2O10Molecular Weight: 608.635640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: NDLVVIVMUWEGGQ-OQKDUQJOSA-N

21708-94-1
N,N-Diethyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (12 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256359-81-5
Synonyms: CTK8C1184, MolPort-015-143-911, ANW-66025, AKOS016004706, AK-85295, X0442, B-2878, 4-(Diethylaminocarbonyl)methylphenylboronic acid pinacol ester, 4-(Diethylaminocarbonyl)methylphenylboronic acid, pinacol ester,

Molecular Formula: C18H28BNO3Molecular Weight: 317.230820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFMWOIRMWAXDPY-UHFFFAOYSA-N

1256359-81-5
N,N-diethyl-2-(4-(trifluoromethyl)phenoxy)ethanamine (1 supplier)46926-12-9
N,N-Diethyl-2-(4-ethynylphenoxy)ethanamine (1 supplier)690263-96-8
N,N-Diethyl-2-(4-formyl-2-methoxyphenoxy)acetamide (4 suppliers)
N,N-DIETHYL-2-(4-METHOXYPHENOXY)ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-methoxyphenoxy)ethanamine hydrochloride | CAS Registry Number: 32599-13-6
Synonyms: NSC159500

Molecular Formula: C13H22ClNO2Molecular Weight: 259.772280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKTZPQJZCRJJEL-UHFFFAOYSA-N

32599-13-6
N,n-diethyl-2-(4-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 115348-15-7
Synonyms: N,N-diethyl-2-(4-methoxyphenyl)acetamide, ST042578, ZINC00029533, AC1LDLGY, AGN-PC-0JUONO, SCHEMBL4002523, MolPort-001-507-628, STK413049, N,N-diethyl-4-methoxybenzeneacetamide, AKOS003265961, MCULE-8626335501, BAS 00625669, Benzeneacetamide, N,N-diethyl-4-methoxy-, KB-102840, N,N-Diethyl-2-(4-methoxy-phenyl)-acetamide, TL80090531, AB00079235-01

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGRTUMKNQTUPPA-UHFFFAOYSA-N

115348-15-7
N,N-DIETHYL-2-(4-METHYL-(PIPERAZIN-1-YL))NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 52943-18-7
Synonyms: Oprea1_582198, BRN 0618754, CID3040783, LS-130592, 5-23-03-00127 (Beilstein Handbook Reference), Nicotinamide, N,N-diethyl-2-(4-methyl-1-piperazinyl)-, N,N-Diethyl-2-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N,N-diethyl-2-(4-methyl-1-piperazinyl)-

Molecular Formula: C15H24N4OMolecular Weight: 276.377260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRTXDJBLDBQLKA-UHFFFAOYSA-N

52943-18-7
N,n-diethyl-2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetamide | CAS Registry Number: 178452-85-2
Synonyms: 1,4,6,7-Tetrahydro-N,N-diethyl-2,4-dioxo-1-methylthiazolo(2,3-f)purine-3(2H)-acetamide, (8-Methyl-5,7-dioxo-2,3,5,6,7,8-hexahydrothiazolo(3,2-f)purin-6-yl)acetic acid diethylamine, Thiazolo(2,3-f)purine-3(2H)-acetamide, 1,4,6,7-tetrahydro-N,N-diethyl-2,4-dioxo-1-methyl-, AC1MIOXV, LS-152053, N,N-diethyl-2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetamide

Molecular Formula: C14H19N5O3SMolecular Weight: 337.397360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XRUQABCJTBQODM-UHFFFAOYSA-N

178452-85-2
N,N-DIETHYL-2-(4-METHYL-2-(2-METHYL-4-OXOQUINAZOLIN-3(4H)-YL)BENZOYLOXY)ETHANAMINIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[4-methyl-2-(2-methyl-4-oxoquinazolin-3-yl)benzoyl]oxyethyl]azanium chloride | CAS Registry Number: 2619-08-1
Synonyms: CID17486, LS-37906, 2-Metil-3-(3-carbossietildietilammino-6-metil-fenil)-4-chinazolone cloridrate [Italian], 4-Methyl-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)benzoic acid 2-(diethylamino)ethyl ester HCl, Benzoic acid, 4-methyl-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, 2-(diethylamino)ethyl ester, monohydrochloride, 2-Metil-3-(3-carbossietildietilammino-6-metil-fenil)-4-chinazolone cloridrate, BENZOIC ACID, 4-METHYL-3-(2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)-, 2-(DIETHYLAMINO)E

Molecular Formula: C23H28ClN3O3Molecular Weight: 429.939720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYVGQZIXOPJBTG-UHFFFAOYSA-N

2619-08-1
N,N-DIETHYL-2-(4-METHYLPHENOXY)ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-methylphenoxy)ethanamine chloride | CAS Registry Number: 5465-25-8
Synonyms: NSC28999

Molecular Formula: C13H21ClNO-Molecular Weight: 242.764940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTOCRWVAYHVEBM-UHFFFAOYSA-M

5465-25-8
N,n-diethyl-2-(4-phenylmethoxyphenoxy)ethanamine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-phenylmethoxyphenoxy)ethanamine | CAS Registry Number: 23877-65-8
Synonyms: AGN-PC-0JNFED, N,N-diethyl-2-(4-phenylmethoxyphenoxy)ethanamine, AC1L457B, SCHEMBL4688380, AKOS016649947, [2-(4-benzyloxy-phenoxy)-ethyl]-diethyl-amine, 2-[4-(benzyloxy)phenoxy]-N,N-diethylethanamine, Ethanamine, N,N-diethyl-2-[4-(phenylmethoxy)phenoxy]-

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJGXOVDGFGTIDE-UHFFFAOYSA-N

23877-65-8
N,N-Diethyl-2-(4-piperidinyl)-1-ethanamine dihydrochloride (5 suppliers)
N,N-Diethyl-2-(4-piperidinyloxy)-acetamide (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-piperidin-4-yloxyacetamide | CAS Registry Number: 1097828-89-1
Synonyms: AKOS009361532, AK-38256, N,N-Diethyl-2-(4-piperidinyloxy)acetamide

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEDMQNLOVOLCNV-UHFFFAOYSA-N

1097828-89-1
N,N-DIETHYL-2-(5-METHYL-2-PROPAN-2-YL-CYCLOHEXYL)OXY-ETHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyethanamine | CAS Registry Number: 90114-78-6
Synonyms: NSC358955, CID338086

Molecular Formula: C16H33NOMolecular Weight: 255.439320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLVDLPMXILVYEF-UHFFFAOYSA-N

90114-78-6
N,N-DIETHYL-2-(5H-PURIN-6-YLSULFANYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(7H-purin-6-ylsulfanyl)acetamide | CAS Registry Number: 91338-61-3
Synonyms: NSC50708, CID4543679, N,N-diethyl-2-(7H-purin-6-ylsulfanyl)acetamide

Molecular Formula: C11H15N5OSMolecular Weight: 265.334700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKWAJWUPSQMCNF-UHFFFAOYSA-N

91338-61-3
n,n-diethyl-2-(6,7,8,9-tetrahydro-5h-pyrido[4,3-b]indol-5-yl)ethanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine;dihydrochloride | CAS Registry Number: 39744-93-9
Synonyms: 9-(beta-Diethylaminoethyl)-5,6,7,8-tetrahydro-gamma-carboline dihydrochloride, 5-(2-(Diethylamino)ethyl)-5,6,7,8-tetrahydro-5H-pyrido(4,3-b)indole dihydrochloride, 5H-Pyrido(4,3-b)indole, 5,6,7,8-tetrahydro-5-(2-(diethylamino)ethyl)-, dihydrochloride, AC1L53KH, AC1Q3AQ2, AR-1K1927, LS-133619, N,N-diethyl-2-(6,7,8,9-tetrahydropyrido[4,3-b]indol-5-yl)ethanamine dihydrochloride

Molecular Formula: C17H27Cl2N3Molecular Weight: 344.322380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPGGPSVMBMVOLU-UHFFFAOYSA-N

39744-93-9
N,N-DIETHYL-2-(7-OXA-2,10-DIAZABICYCLO[4.4.0]DECA-2,4,11-TRIEN-10-YL)ETHANAMINE 3HCL (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-N,N-diethylethanamine trihydrochloride | CAS Registry Number: 86979-77-3
Synonyms: CID3070857, LS-133842, 2H-Pyrido(3,2-b)-1,4-oxazine, 3,4-dihydro-4-(2-(diethylamino)ethyl)-, trihydrochloride, 3,4-Dihydro-4-(2-(diethylamino)ethyl)-2H-pyrido(3,2-b)(1,4)oxazine

Molecular Formula: C13H24Cl3N3OMolecular Weight: 344.708160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ORVALNNVEQYSQL-UHFFFAOYSA-N

86979-77-3
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