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CHEMICAL products beginning with : N
6001 to 6050 of 79496 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-1H-PYRAZOL-4-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1H-pyrazol-4-amine | CAS Registry Number: 28465-91-0
Synonyms: 4-(Diethylamino)pyrazole, Pyrazole, 4-(diethylamino)-, BRN 0508864, CID206680, LS-128416, 5-25-09-00427 (Beilstein Handbook Reference)

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDFXUNMNTXOVGI-UHFFFAOYSA-N

28465-91-0
N,N-Diethyl-1H-pyrazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1H-pyrazole-4-carboxamide | CAS Registry Number: 1153845-34-1
Synonyms: SCHEMBL12486041, ZINC36164774, AKOS009606677, MCULE-8570568886, 1H-Pyrazole-4-carboxylic acid diethylamide

Molecular Formula: C8H13N3OMolecular Weight: 167.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWOPMQYOVBAZCA-UHFFFAOYSA-N

1153845-34-1
n,n-diethyl-1h-tetrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2H-tetrazol-5-amine | CAS Registry Number: 66907-69-5
Synonyms: N,N-diethyl-2H-tetrazol-5-amine, NSC11110, AC1L5CKC, AC1Q4XKG, 5-(Diethylamino)tetrazole, 5-Diethylamino-1H-tetrazole, SCHEMBL4166915, 1H-Tetrazol-5-amine,N-diethyl-, N,N-Diethyl-1H-tetrazole-5-amine, NSC-11110, AKOS006279792, HE377670, N,N-diethyl-1H-1,2,3,4-tetrazol-5-amine

Molecular Formula: C5H11N5Molecular Weight: 141.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXNXXDDUEBGZAN-UHFFFAOYSA-N

66907-69-5
N,N-DIETHYL-2'-METHYLSPIRO[2H-1-BENZOPYRAN-2,3'-[3H]NAPHTHO[2,1-B]PYRAN]-7-AMINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-methylspiro[benzo[g]isochromene-3,2'-chromene]-7'-amine | CAS Registry Number: 51988-28-4
Synonyms: EINECS 257-585-2, CID103576, N,N-Diethyl-2'-methylspiro(2H-1-benzopyran-2,3'-(3H)naphtho(2,1-b)pyran)-7-amine

Molecular Formula: C26H25NO2Molecular Weight: 383.482200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLENAECXUYSTGB-UHFFFAOYSA-N

51988-28-4
N,N-DIETHYL-2,1,3-BENZOTHIADIAZOLE-4-SULFONAMIDE (7 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,1,3-benzothiadiazole-4-sulfonamide | CAS Registry Number: 123708-42-9
Synonyms: N,N-Diethyl-2,1,3-benzothiadiazole-4-sulfonamide, STK414300, SMR000069203, AC1LB5SE, Oprea1_119777, Oprea1_212914, MLS000060975, STOCK1S-22545, CTK4B3599, MolPort-001-886-248, HMS1672L03, HMS2397N17, ZINC00109328, AKOS000545302, AKOS005432233, AG-D-50865, MCULE-1594973235, SDCCGMLS-0024072.P002, BAS 00328069, EU-0008785

Molecular Formula: C10H13N3O2S2Molecular Weight: 271.359120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FIFIDXABBBQIDX-UHFFFAOYSA-N

123708-42-9
N,N-Diethyl-2,2,2-trifluoroacetamide (18 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide | CAS Registry Number: 360-92-9
Synonyms: N,N-Diethyltrifluoroacetamide, 416797_ALDRICH, NSC14815, ZINC01653233

Molecular Formula: C6H10F3NOMolecular Weight: 169.144910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CODXZFSZJFCVBE-UHFFFAOYSA-N

360-92-9
N,n-diethyl-2,2,2-trifluoroethanimidamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,2,2-trifluoroethanimidamide | CAS Registry Number: 1584-07-2
Synonyms: AGN-PC-0O4INK, MolPort-035-684-882, AKOS022187664, AK147658, N,N-diethyl-2,2,2-trifluoroacetimidamide, AJ-139170, Ethanimidamide, N,N-diethyl-2,2,2-trifluoro-

Molecular Formula: C6H11F3N2Molecular Weight: 168.160150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UODFQHCVAMPIKG-UHFFFAOYSA-N

1584-07-2
N,n-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N,n-diethyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (1 supplier)90403-88-6
N,n-diethyl-2,2-bis(ethylsulfanyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2,2-bis(ethylsulfanyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide;hydrochloride | CAS Registry Number: 18065-97-9
Synonyms: 2H-Benzo(a)quinolizine-3-carboxamide, 1,3,4,6,7,11b-hexahydro-2,2-bis(ethylthio)-N,N-diethyl-9,10-dimethoxy-, hydrochloride, AC1L4EQG, AGN-PC-0JN0MI, LS-40208, N,N-diethyl-2,2-bis(ethylsulfanyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride

Molecular Formula: C24H39ClN2O3S2Molecular Weight: 503.161060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RIBPZEKXYWWGDV-UHFFFAOYSA-N

18065-97-9
N,N-Diethyl-2,2-bis[(trichloromethyl)thio]ethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,2-bis(trichloromethylsulfanyl)ethanamine | CAS Registry Number: 56051-72-0
Synonyms: Ethanamine, N,N-diethyl-2,2-bis[(trichloromethyl)thio]-, AC1LBD3C, CTK8J3115, KWJUKJRMOQBWCR-UHFFFAOYSA-N, N,N-diethyl-2,2-bis(trichloromethylsulfanyl)ethanamine, N,N-Diethyl-2,2-bis[(trichloromethyl)sulfanyl]ethanamine #

Molecular Formula: C8H13Cl6NS2Molecular Weight: 400.019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWJUKJRMOQBWCR-UHFFFAOYSA-N

56051-72-0
N,n-diethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide | CAS Registry Number: 80814-57-9
Synonyms: NSC405130, AC1L85TS, NSC-405130, N,N-diethyl-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Molecular Formula: C14H25NOMolecular Weight: 223.354400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGDCMVHOVGGVIX-UHFFFAOYSA-N

80814-57-9
N,n-diethyl-2,2-dimethyl-3h-1-benzofuran-3-amine (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2,2-dimethyl-3H-1-benzofuran-3-amine | CAS Registry Number: 58774-92-8
Synonyms: BRN 1373167, 2,2-Dimetil-3-dietilaminocumarano [Italian], 3-Benzofuranamine, N,N-diethyl-2,3-dihydro-2,2-dimethyl-, AC1MIC7Z, 2,2-Dimetil-3-dietilaminocumarano, LS-34882, N,N-diethyl-2,2-dimethyl-3H-1-benzofuran-3-amine

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDYUJBUGHVBRJW-UHFFFAOYSA-N

58774-92-8
N,N-DIETHYL-2,2-DIMETHYL-AZIRIDIN-1-AMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,2-dimethylaziridin-1-amine | CAS Registry Number: 69844-27-5
Synonyms: CID153098, N,N-Diethyl-2,2-dimethyl-1-aziridinamine, 1-Aziridinamine, N,N-diethyl-2,2-dimethyl-

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNZMHWURCQABRK-UHFFFAOYSA-N

69844-27-5
N,n-diethyl-2,2-dimethylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,2-dimethylpropanamide | CAS Registry Number: 24331-72-4
Synonyms: N,N-diethyl-2,2-dimethylpropanamide, Propanamide, N,N-diethyl-2,2-dimethyl-, n,n-diethylpivalylamide, SCHEMBL678573, AC1N5H53, AGN-PC-0L7016, CTK0J5030, n,n-diethyl-2,2-dimethylpropanamid, n,n-diethyl 2,2-dimethylpropanamide, 2-[(n-pivaloyl-n-ethyl)amino]ethyl, AKOS003857349, N,N-diethyl-2,2-dimethyl-propionamide

Molecular Formula: C9H19NOMolecular Weight: 157.253260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZUWAVJHDTWSFC-UHFFFAOYSA-N

24331-72-4
N,n-diethyl-2,2-dioxo-4,5,6,7-tetrahydro-3h-benzo[1,2]cyclohepta[6,7-c]oxathiin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,2-dioxo-4,5,6,7-tetrahydro-3H-benzo[1,2]cyclohepta[6,7-c]oxathiin-4-amine | CAS Registry Number: 65800-29-5
Synonyms: NSC300618, AC1L6ZT4, NSC-300618

Molecular Formula: C17H23NO3SMolecular Weight: 321.434420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYNUARQSAVSHHB-UHFFFAOYSA-N

65800-29-5
N,N-DIETHYL-2,2-DIPHENYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,2-diphenylacetamide | CAS Registry Number: 3004-58-8
Synonyms: TimTec1_000886, CBDivE_015612, NSC22517, MolPort-000-783-451, HMS1536I06, N,N-diethyl-2,2-diphenylacetamide, CID229107, STK412166, ZINC00061523, NCGC00175017-01, A0936/0043823, BRD-K26297920-001-01-2

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HWTBZEFDSLIUOU-UHFFFAOYSA-N

3004-58-8
N,N-Diethyl-2,3,3,3-Tetrafluoropropionamide (17 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,2,3,3-tetrafluoropropanamide | CAS Registry Number: 392-63-2
Synonyms: CID136233, N,N-Diethyl-2,3,3,3-tetrafluoropropionamide

Molecular Formula: C7H11F4NOMolecular Weight: 201.161953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OIZFBXRWENZGCS-UHFFFAOYSA-N

392-63-2
N,N-DIETHYL-2,3,3-TRIFLUOROACRYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,3,3-trifluoroprop-2-enamide | CAS Registry Number: 97403-94-6
Synonyms: EINECS 306-757-6, CID3024869, N,N-Diethyl-2,3,3-trifluoroacrylamide

Molecular Formula: C7H10F3NOMolecular Weight: 181.155610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFVAUJPSCBBWBL-UHFFFAOYSA-N

97403-94-6
N,N-DIETHYL-2,3-DIMETHOXY-5H-INDOLO[2,3-B]QUINOXALINE-5-ETHANAMINE HYDRATE (4 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethoxyindolo[2,3-b]quinoxalin-5-yl)-N,N-diethylethanamine | CAS Registry Number: 53493-63-3
Synonyms: NSC172633, CID299538, LS-83978, N,N-Diethyl-2,3-dimethoxy-5H-indolo(2,3-b)quinoxaline-5-ethanamine hydrate, 5H-Indolo(2,3-b)quinoxaline-5-ethanamine, N,N-diethyl-2,3-dimethoxy-, hydrate

Molecular Formula: C22H26N4O2Molecular Weight: 378.467440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYYXRHAWCFXZIG-UHFFFAOYSA-N

53493-63-3
N,N-DIETHYL-2,3-DIMETHOXYBENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,3-dimethoxybenzamide | CAS Registry Number: 30577-84-5
Synonyms: NSC404091, SureCN3671946, AC1L845T, AKOS008929872, NSC-404091

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUSWIGCCIPLSLE-UHFFFAOYSA-N

30577-84-5
N,N-DIETHYL-2,3-DIMETHYLBENZAMIDE (12 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,3-dimethylbenzamide | CAS Registry Number: 57806-76-5
Synonyms: N,N-Diethyl-2,3-dimethylbenzamide, ACMC-209m0l, SureCN509012, AGN-PC-00PZE2, CTK5A7482, MolPort-020-319-456, N,N-Diethyl-o-xylene-3-carboxamide, ANW-32803, AKOS008930100, AG-G-04308, Benzamide, N,N-diethyl-2,3-dimethyl-, AK120659, KB-110970, D2956, I14-101124

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMVYLWURFNYXTP-UHFFFAOYSA-N

57806-76-5
N,n-diethyl-2,4,6-trimethylbenzamide (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,4,6-trimethylbenzamide | CAS Registry Number: 34274-11-8
Synonyms: N,N-diethyl-2,4,6-trimethylbenzamide, ST50905021, n,n-diethylmesitylamide, AGN-PC-0N9JJ9, SCHEMBL1003369, MolPort-002-309-571, STK482628, ZINC13322942, AKOS003406521, MCULE-5849373813, n,n-diethyl(2,4,6-trimethyl)benzamide, Benzamide, N,N-diethyl-2,4,6-trimethyl-, N,N-diethyl(2,4,6-trimethylphenyl)carboxamide

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCYJVSCBTQJUEQ-UHFFFAOYSA-N

34274-11-8
N,N-DIETHYL-2,4,6-TRIMETHYLBENZENESULFONAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 67811-20-5
Synonyms: N,N-diethyl-2,4,6-trimethylbenzenesulfonamide, diethyl[(2,4,6-trimethylphenyl)sulfonyl]amine, N,N-Diethyl-2,4,6-trimethyl-benzenesulfonamide, N,N-diethyl-2,4,6-trimethylbenzene-1-sulfonamide, AC1LDLHS, AC1Q2ZFJ, TimTec1_003158, ZINC29550, MolPort-001-510-582, HMS1542P12, MFCD00092088, STK064616, AKOS001648204, MCULE-5368176125, AK268164, BAS 00625901, ST042601, EU-0009766, ST50694990, AH-357/02171034

Molecular Formula: C13H21NO2SMolecular Weight: 255.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQYGYHAINHTXJH-UHFFFAOYSA-N

67811-20-5
N,N-DIETHYL-2,4-DIMETHYL-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,4-dimethylaniline | CAS Registry Number: 6287-43-0
Synonyms: NSC8784, CID222522, Benzenamine, N,N-diethyl-2,4-dimethyl-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBRRGEBETOSWEK-UHFFFAOYSA-N

6287-43-0
N,N-diethyl-2,4-dimethylbenzamide (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,4-dimethylbenzamide | CAS Registry Number: 54818-95-0
Synonyms: N,N-Diethyl-2,4-dimethylbenzamide, BRN 2099453, BENZAMIDE, N,N-DIETHYL-2,4-DIMETHYL-, SureCN509845, AC1L259M, MolPort-020-181-929, AKOS008930266, MCULE-3490430902, LS-26471, KB-110961, T6249768

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQCGAQBECDYQFQ-UHFFFAOYSA-N

54818-95-0
N,N-DIETHYL-2,5-DIFLUOROBENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,5-difluorobenzamide | CAS Registry Number: 131401-55-3
Synonyms: N,N-diethyl-2,5-difluorobenzamide, AC1NNIYD, AC1Q2YSI, SCHEMBL7218207, JEEJMEMWBHLCKZ-UHFFFAOYSA-N, ZINC405259, 2,5-difluoro-N,N-diethylbenzamide, AKOS008982138

Molecular Formula: C11H13F2NOMolecular Weight: 213.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEEJMEMWBHLCKZ-UHFFFAOYSA-N

131401-55-3
N,N-DIETHYL-2,5-DIMETHOXY-4-(4-NITROPHENYL)DIAZENYL-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,5-dimethoxy-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 75113-54-1
Synonyms: CID3086016, Benzenamine, N,N-diethyl-2,5-dimethoxy-4-((4-nitrophenyl)azo)-, Benzenamine, N,N-diethyl-2,5-dimethoxy-4-(2-(4-nitrophenyl)diazenyl)-

Molecular Formula: C18H22N4O4Molecular Weight: 358.391680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KZWFCAHMEXFXJL-UHFFFAOYSA-N

75113-54-1
N,N-DIETHYL-2,5-DIMETHYOXYANILINE (5 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,5-dimethoxyaniline | CAS Registry Number: 2628-49-1
Synonyms: SCHEMBL9513866, N,N-Diethyl-2,5-dimethyoxyaniline

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GDIAEVRAHCYWGJ-UHFFFAOYSA-N

2628-49-1
N,N-DIETHYL-2,5-DINITROPYRROLE-1-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dinitropyrrol-1-yl)-N,N-diethylacetamide | CAS Registry Number: 78232-31-2
Synonyms: Sid 769534, CID192130, N,N-Diethyl-2,5-dinitropyrrole-1-acetamide, 1H-Pyrrole-1-acetamide, N,N-diethyl-2,5-dinitro-

Molecular Formula: C10H14N4O5Molecular Weight: 270.241960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLQGYCCQWPPINJ-UHFFFAOYSA-N

78232-31-2
N,N-DIETHYL-2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 5254-27-3
Synonyms: Nitrofor, CID78912, N,N-Diethyl-2,6-dinitro-4-(trifluoromethyl)benzenamine, Benzenamine, N,N-diethyl-2,6-dinitro-4-(trifluoromethyl)-

Molecular Formula: C11H12F3N3O4Molecular Weight: 307.225890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NLLHXVBITYTYHA-UHFFFAOYSA-N

5254-27-3
N,n-diethyl-2,7-dimorpholin-4-ylpyrimido[4,5-d]pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2,7-dimorpholin-4-ylpyrimido[4,5-d]pyrimidin-4-amine | CAS Registry Number: 5726-97-6
Synonyms: NSC524107, AC1L6ZFN, NSC-524107, N,N-diethyl-2,7-dimorpholin-4-ylpyrimido[4,5-d]pyrimidin-4-amine

Molecular Formula: C18H27N7O2Molecular Weight: 373.452680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PWXJJVFBNNRJOM-UHFFFAOYSA-N

5726-97-6
N,N-DIETHYL-2-((2-(2-METHYL-1,3-BENZODIOXOL-2-YL)ETHYL)THIO)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylsulfanyl]ethanamine | CAS Registry Number: 64516-34-3
Synonyms: LR 643, CID57720, LS-64951, Ethanamine, N,N-diethyl-2-((2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)thio)-, N,N-Diethyl-2-((2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)thio)ethanamine

Molecular Formula: C16H25NO2SMolecular Weight: 295.440200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGTRYWJCAFVSQU-UHFFFAOYSA-N

64516-34-3
N,N-DIETHYL-2-((2-ETHYL-6,11-DIHYDRODIBENZO[B,E]OXEPIN-11-YL)THIO)ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[(2-ethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine | CAS Registry Number: 87673-16-3
Synonyms: CID3071309, LS-64948, 2-Ethyl-11-(2-(diethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin, N,N-Diethyl-2-((2-ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)ethanamine, Ethanamine, N,N-diethyl-2-((2-ethyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-

Molecular Formula: C22H29NOSMolecular Weight: 355.536760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBPCXYFWCUHMCJ-UHFFFAOYSA-N

87673-16-3
N,N-diethyl-2-((6-methylpyridin-2-yl)methylene)hydrazinecarbothioamide (1 supplier)210700-64-4
N,N-DIETHYL-2-((PYRIDIN-3-YL)METHOXY)ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(pyridin-3-ylmethoxy)ethanamine | CAS Registry Number: 102206-54-2
Synonyms: BRN 0159339, CID3025101, 3-((2-(Diethylamino)ethoxy)methyl)pyridine, LS-131380, Pyridine, 3-((2-(diethylamino)ethoxy)methyl)-, 4-21-00-00501 (Beilstein Handbook Reference)

Molecular Formula: C12H20N2OMolecular Weight: 208.300000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXYQSKPNANNMKG-UHFFFAOYSA-N

102206-54-2
n,n-diethyl-2-({1-[3-(trifluoromethyl)phenyl]-1h-pyrazolo[3,4-b]pyridin-3-yl}oxy)ethanamine hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyethanamine;hydrochloride | CAS Registry Number: 34580-71-7
Synonyms: ITF 1019, Ethylamine, N,N-diethyl-2-((1-(alpha,alpha,alpha-trifluoro-m-tolyl)-1H-pyrazolo(3,4-b)pyridin-3-yl)oxy)-, monohydrochloride, AC1L4XS5, AC1Q3C7K, AR-1K1901, LS-68074, N,N-diethyl-2-({1-[3-(trifluoromethyl)phenyl]-1H-pyrazolo[3,4-b]pyridin-3-yl}oxy)ethanamine hydrochloride (1:1), N,N-diethyl-2-[1-[3-(trifluoromethyl)phenyl]pyrazolo[3,4-b]pyridin-3-yl]oxyethanamine hydrochloride

Molecular Formula: C19H22ClF3N4OMolecular Weight: 414.852390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JVWOKUIEVFGCSV-UHFFFAOYSA-N

34580-71-7
N,N-Diethyl-2-(1-piperazinyl)nicotinamide (5 suppliers)
N,N-DIETHYL-2-(1-PYRIDYL)ETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-pyridin-1-ium-1-ylethanamine bromide hydrobromide | CAS Registry Number: 78680-83-8
Synonyms: E-2-P, CID132894, N,N-Diethyl-2-(1-pyridyl)ethylamine, Pyridinium, 1-(2-(diethylamino)ethyl)-, bromide, hydrobromide

Molecular Formula: C11H20Br2N2Molecular Weight: 340.097900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFVHNEMYVOASRZ-UHFFFAOYSA-M

78680-83-8
N,N-diethyl-2-(1H-indazol-3-yl)-1H-indole-6-carboxamide (0 suppliers)1294514-68-3
N,n-diethyl-2-(1h-indol-3-yl)benzamide (1 supplier)16130-49-7
N,N-Diethyl-2-(2'-Hydroxyethoxy)Benzamide (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-hydroxyethoxy)benzamide | CAS Registry Number: 63886-92-0
Synonyms: BRN 3282306, CID45006, ZINC02000346, N,N-Diethyl-o-(beta-hydroxyethoxy)benzamide, LS-26476, BENZAMIDE, N,N-DIETHYL-o-(beta-HYDROXYETHOXY)-, 4-10-00-00181 (Beilstein Handbook Reference)

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDOVDSFIOUZBQT-UHFFFAOYSA-N

63886-92-0
N,N-DIETHYL-2-(2,2,6-TRIMETHYL-4-PHENYL-PIPERAZIN-1-YL)ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2,2,6-trimethyl-4-phenylpiperazin-1-yl)ethanamine | CAS Registry Number: 67351-16-0
Synonyms: CID3051228, LS-111524, 1-(2-(Diethylamino)ethyl)-4-phenyl-2,2,6-trimethylpiperazine, Piperazine, 1-(2-(diethylamino)ethyl)-4-phenyl-2,2,6-trimethyl-

Molecular Formula: C19H33N3Molecular Weight: 303.485420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPSWTGYQKPVOEP-UHFFFAOYSA-N

67351-16-0
N,N-DIETHYL-2-(2,3,4,5,6-PENTACHLOROPHENOXY)ETHANAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2,3,4,5,6-pentachlorophenoxy)ethanamine | CAS Registry Number: 7497-94-1
Synonyms: NSC406859, CID347934

Molecular Formula: C12H14Cl5NOMolecular Weight: 365.510660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZAGKPGSXHKXRG-UHFFFAOYSA-N

7497-94-1
N,N-DIETHYL-2-(2,6-XYLIDINO)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylanilino)-N,N-diethylacetamide | CAS Registry Number: 75326-55-5
Synonyms: FC 24, CID53231, BRN 2651517, N,N-Diethyl-2-(2,6-xylidino)acetamide, LS-9143, ACETAMIDE, N,N-DIETHYL-2-(2,6-XYLIDINO)-, 4-12-00-02532 (Beilstein Handbook Reference)

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQMQWFJSTXFCPH-UHFFFAOYSA-N

75326-55-5
N,N-DIETHYL-2-(2,6-XYLIDINO)PROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylanilino)-N,N-diethylpropanamide | CAS Registry Number: 98110-07-7
Synonyms: FC 74, BRN 3138525, CID3062448, N,N-Diethyl-2-(2,6-xylidino)propionamide, Propionamide, N,N-diethyl-2-(2,6-xylidino)-, LS-124151, 4-12-00-02533 (Beilstein Handbook Reference)

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

InChIKey: QXNKYWCPPNORLU-UHFFFAOYSA-N

98110-07-7
N,n-diethyl-2-(2-ethyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-ethyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine;trihydrochloride | CAS Registry Number: 86979-89-7
Synonyms: 2,3-Dihydro-N,N,2-triethyl-4H-pyrido(3,2-b)-1,4-oxazine-4-ethanamine trihydrochloride, 4H-Pyrido(3,2-b)-1,4-oxazine-4-ethanamine, 2,3-dihydro-N,N,2-triethyl-, trihydrochloride, AC1MIJFC, LS-133901, N,N-diethyl-2-(2-ethyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanamine trihydrochloride

Molecular Formula: C15H28Cl3N3OMolecular Weight: 372.761320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKJVCYLOTYYLFH-UHFFFAOYSA-N

86979-89-7
N,N-DIETHYL-2-(2-METHOXY-4-PROP-2-ENYL-PHENOXY)ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxy-4-prop-2-enylphenoxy)ethanamine | CAS Registry Number: 50724-03-3
Synonyms: NSC359022, CID338103

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXWUWCAMDQLKPU-UHFFFAOYSA-N

50724-03-3
N,N-diethyl-2-(2-methoxy-4-propyl-phenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxy-4-propylphenoxy)acetamide | CAS Registry Number: 3818-71-1
Synonyms: Propinal, N,N-Diethyl-2-(2-methoxy-4-propylphenoxy)acetamide, BRN 2565316, E-34, ACETAMIDE, N,N-DIETHYL-2-(2-METHOXY-4-PROPYLPHENOXY)-, N,N-Dietilamidi dell'acido 2-metossi-4-propil-fenossiacetico [Italian], AC1L2ELZ, CTK1C5563, LS-9128, N,N-Dietilamidi dell'acido 2-metossi-4-propil-fenossiacetico

Molecular Formula: C16H25NO3Molecular Weight: 279.374600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOORGPJEETYENA-UHFFFAOYSA-N

3818-71-1
N,n-diethyl-2-(2-methoxy-6-prop-2-enylphenoxy)ethanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxy-6-prop-2-enylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 550-96-9
Synonyms: Uterol, Clavitol, Gravitol(e), WAS-22, NSC 170430, 2-Methoxy-6-allylphenol diethylaminoethyl ether hydrochloride, 2-(2-Allyl-6-methoxyphenoxy)-triethylamine hydrochloride, Triethylamine, 2-(2-allyl-6-methoxyphenoxy)-, hydrochloride, UNII-74F2AX6DSA, AC1L43QA, 74F2AX6DSA, NSC170430, NSC-170430, LS-157180, 2-(2-Allyl-6-methoxyphenoxy)triethylamine hydrochloride, Ethanamine,N-diethyl-2-[2-methoxy-6-(2-propenyl)phenoxy]-, hydrochloride, N,N-diethyl-2-(2-methoxy-6-prop-2-enylphenoxy)ethanamine hydrochloride, Ethanamine, N,N-diethyl-2-(2-methoxy-6-(2-propenyl)phenoxy)-, hydrochloride, Ethanamine, N,N-diethyl-2-(2-methoxy-6-(2-propenyl)phenoxy)-, hydrochloride (9CI)

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYIHWEQBSAINHO-UHFFFAOYSA-N

550-96-9
N,N-Diethyl-2-(2-methoxyethoxy)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(2-methoxyethoxy)ethanamine | CAS Registry Number: 74685-75-9
Synonyms: Ethanamine, N,N-diethyl-2-(2-methoxyethoxy)-, AC1LBKCZ, AGN-PC-0JSVUH, SCHEMBL4545007, CTK9A3707, DOLVDKIYTRZJBF-UHFFFAOYSA-N, N,N-Diethyl-2-(2-methoxyethoxy)ethanamine #

Molecular Formula: C9H21NO2Molecular Weight: 175.268540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DOLVDKIYTRZJBF-UHFFFAOYSA-N

74685-75-9
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