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CHEMICAL products beginning with : N
82101 to 82150 of 123151 results  Page: << Previous 50 Results 1640 1641 1642 [1643] 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-3-pyrrolidin-3-ylbenzamide | CAS Registry Number: 1224049-73-3
Synonyms: N-ETHYL-N-METHYL-3-(PYRROLIDIN-3-YL)BENZAMIDE, DB-062053

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAVRZWQGRZAOAF-UHFFFAOYSA-N

1224049-73-3
N-ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-3-pyrrolidin-3-ylbenzamide;hydrochloride | CAS Registry Number: 1223748-27-3
Synonyms: CTK6E6754, AKOS015845042, AG-L-58314, KB-258778, A11406, I14-14724, N-ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamidehydrochloride

Molecular Formula: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRKOTWNXVJULFC-UHFFFAOYSA-N

1223748-27-3
N-ETHYL-N-METHYL-3-PHENOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-3-phenoxybenzamide | CAS Registry Number: 149589-39-9
Synonyms: CID177879, N-ethyl-N-methyl-3-phenoxy-benzamide

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCANBJHCEQFBDU-UHFFFAOYSA-N

149589-39-9
N-ethyl-n-methyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine | CAS Registry Number: 87540-01-0
Synonyms: BRN 6427585, N-Ethyl-N-methyl-3-phenyl-1,2,4-triazolo(3,4-a)phthalazin-6-amine, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-ethyl-N-methyl-3-phenyl-, AC1MIJVS, CHEMBL13621, SCHEMBL10667619, LS-156559, N-ethyl-N-methyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

Molecular Formula: C18H17N5Molecular Weight: 303.361080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLQUOXVDPWOMCY-UHFFFAOYSA-N

87540-01-0
N-ethyl-N-methyl-4-(1-(5-m-tolyl-1,2,4-oxadiazol-3-yl)ethyl)piperazine-1-carboxamide (0 suppliers)657425-46-2
N-Ethyl-N-methyl-4-(piperazin-1-yl)pyridine-3-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-4-piperazin-1-ylpyridine-3-sulfonamide | CAS Registry Number: 1352536-13-0
Synonyms: 4-Piperazin-1-yl-pyridine-3-sulfonic acid ethyl-methyl-amide, ZINC72210637, AKOS027452102

Molecular Formula: C12H20N4O2SMolecular Weight: 284.378 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSQIAKWNXQULTA-UHFFFAOYSA-N

1352536-13-0
N-ethyl-N-methyl-4-Piperidinamine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpiperidin-4-amine | CAS Registry Number: 1072412-09-9
Synonyms: SCHEMBL8851883, N-ethyl-N-methylpiperidin-4-amine, ZINC37078961, AKOS009417313, MCULE-4899918760

Molecular Formula: C8H18N2Molecular Weight: 142.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTRGJKPTAQTNAS-UHFFFAOYSA-N

1072412-09-9
N-ethyl-N-methyl-4-Piperidinemethanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(piperidin-4-ylmethyl)ethanamine | CAS Registry Number: 1083424-14-9
Synonyms: SCHEMBL15698378, AKOS009415706

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKPGXZXKSMHPCC-UHFFFAOYSA-N

1083424-14-9
N-Ethyl-N-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-amine | CAS Registry Number: 2059945-01-4
Synonyms: ZINC536959525

Molecular Formula: C9H15N3SMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCRJVCUMMSPSEL-UHFFFAOYSA-N

2059945-01-4
N-ethyl-n-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1257554-16-7
Synonyms: N-ethyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, ethyl-methyl-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-amine, AGN-PC-0D0ZRQ, SCHEMBL3514966, YCCUMCQJXLFVHM-UHFFFAOYSA-N, AKOS023555337, RL01230, KB-58249

Molecular Formula: C14H23BN2O2Molecular Weight: 262.155620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCCUMCQJXLFVHM-UHFFFAOYSA-N

1257554-16-7
N-Ethyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | CAS Registry Number: 1350562-10-5
Synonyms: G67096

Molecular Formula: C13H22BN3O2Molecular Weight: 263.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWFMBMRPOJFOKV-UHFFFAOYSA-N

1350562-10-5
N-Ethyl-N-methyl-5-vinylpyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-ethenyl-N-ethyl-N-methylpyridin-2-amine | CAS Registry Number: 1355195-85-5
Synonyms: ZINC72225249, AKOS027452744

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXUBRIRXJGBECT-UHFFFAOYSA-N

1355195-85-5
N-Ethyl-N-methyl-5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3-amine | CAS Registry Number: 2092580-65-7
Synonyms: ZINC584881438

Molecular Formula: C10H16N4Molecular Weight: 192.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUJTVBIMKNLJQF-UHFFFAOYSA-N

2092580-65-7
N-Ethyl-N-methyl-benzene-1,4-diamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-N-ethyl-4-N-methylbenzene-1,4-diamine;dihydrochloride | CAS Registry Number: 1414958-37-4
Synonyms: NE63065, N1-ethyl-N1-methylbenzene-1,4-diamine dihydrochloride

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.142740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IWMMXODYVDESGU-UHFFFAOYSA-N

1414958-37-4
N-Ethyl-N-Methyl-Beta-Alanine 95% (3 suppliers)
Compound Structure IUPAC Name: 3-[ethyl(methyl)amino]propanoic acid | CAS Registry Number: 1095030-20-8
Synonyms: N-ethyl-N-methyl-beta-alanine, SBB046586, SCHEMBL3198287, MolPort-006-066-799, 3-(ethylmethylamino)propanoic acid, ALBB-004150, STK502951, 3-(Ethyl(methyl)amino)propanoic acid, AKOS000321593, 3-(Ethyl-methyl-amino)-propionic acid, MCULE-4192684079, AJ-71852, AK121420, BB 0240877, Y-6181

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKLDBSCPCALXOE-UHFFFAOYSA-N

1095030-20-8
N-ETHYL-N-METHYL-BETA-ALANINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-[ethyl(methyl)amino]propanoic acid;hydrochloride | CAS Registry Number: 1158757-51-7
Synonyms: 3-[ethyl(methyl)amino]propanoic acid hydrochloride, N-Ethyl-N-methyl-beta-alanine hydrochloride, 3-[ethyl(methyl)amino]propanoic acid;hydrochloride, SCHEMBL23453770, N-Ethyl-N-methyl-beta-alanine HCl, MFCD09864562, AKOS015846668, CS-0217514, EN300-75961, 3-[ethyl(methyl)amino]propanoicacidhydrochloride, Z1259335747

Molecular Formula: C6H14ClNO2Molecular Weight: 167.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDVQRLTUMLSHBG-UHFFFAOYSA-N

1158757-51-7
N-Ethyl-N-methyl-Carbamic Acid 3-(1-Chloroethyl)phenyl Ester (0 suppliers)1390639-33-4
N-ETHYL-N-METHYL-FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylformamide | CAS Registry Number: 28860-25-5
Synonyms: NSC514424, CID350667

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJLHLDBEZKTSOK-UHFFFAOYSA-N

28860-25-5
N-ethyl-N-methyl-N'-(3-(trifluoromethyl)phenyl)formimidamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3-nitrophenyl)methylideneamino]acetamide | CAS Registry Number: 6987-20-8
Synonyms: AC1NQXLR, 2-(4-chloro-3,5-dimethylphenoxy)-N-[(3-nitrophenyl)methylideneamino]acetamide, MCULE-2731789660

Molecular Formula: C17H16ClN3O4Molecular Weight: 361.782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVQIEHVRHNCOOQ-UHFFFAOYSA-N

6987-20-8
N-ETHYL-N-METHYL-N-(2-(PHOSPHONOOXY)ETHYL)-1-HEXADECANAMINIUM, INNER SALT (2 suppliers)134842-85-6
N-Ethyl-N-methyl-N-propylammonium perfluorobutanesulfonate (1 supplier)1186599-90-5
N-ETHYL-N-METHYL-O-(4-NITROPHENYL)CARBAMATE (6 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) N-ethyl-N-methylcarbamate | CAS Registry Number: 90870-20-5
Synonyms: N-Ethyl-N-methyl-O-(4-nitrophenyl)carbamate, SureCN2480756, CTK8G1801, AG-H-72892, Ethylmethylcarbamic Acid 4-Nitrophenyl Ester

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDXHDTIKCTZVEG-UHFFFAOYSA-N

90870-20-5
N-ETHYL-N-METHYL-P-(PHENYLAZO)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-4-phenyldiazenylaniline | CAS Registry Number: 2058-66-4
Synonyms: p-Ethylmethylaminoazobenzene, 4-Ethylmethylaminoazobenzene, 4-(Methylethyl)aminoazobenzine, N-Ethyl-N-methyl-p-aminoazobenzene, N-Methyl-N-ethyl-p-aminoazobenzene, BRN 0747766, N-Ethyl-N-methyl-p-(phenylazo)aniline, CID16354, N-Ethyl-N-methyl-4-(phenylazo)benzenamine, LS-19808, ANILINE, N-ETHYL-N-METHYL-p-(PHENYLAZO)-, Benzenamine, N-ethyl-N-methyl-4-(phenylazo)-, 4-16-00-00454 (Beilstein Handbook Reference), Benzenamine, N-ethyl-N-methyl-4-(phenylazo)- (9CI)

Molecular Formula: C15H17N3Molecular Weight: 239.315580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQRMBHOJIAXBTN-UHFFFAOYSA-N

2058-66-4
N-ETHYL-N-METHYL-PYRIMIDIN-4-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpyrimidin-4-amine | CAS Registry Number: 77200-09-0
Synonyms: AG-H-08521, SureCN2068297, CTK5E4019, 4-Pyrimidinamine,N-ethyl-N-methyl-, 4-Pyrimidinamine, N-ethyl-N-methyl- (9CI)

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLRLUDJWOZSSEY-UHFFFAOYSA-N

77200-09-0
N-ETHYL-N-METHYLANILINE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylaniline | CAS Registry Number: 613-97-8
Synonyms: Ethylmethylaniline, N-Methyl-N-ethylaniline, Aniline, N-ethyl-N-methyl-, Benzenamine, N-ethyl-N-methyl-, Ambkt11457, NCIOpen2_005224, NSC3832, MolPort-002-481-153, CID11956, NSC 3832, EINECS 210-364-4, Aniline, N-ethyl-N-methyl- (8CI), ZINC01672875, TC-061574

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPHQUIPUBYPZLD-UHFFFAOYSA-N

613-97-8
N-ETHYL-N-METHYLANILINE N-OXIDE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylbenzeneamine oxide | CAS Registry Number: 825-19-4
Synonyms: N-Ethyl-N-methylaniline N-oxide, CID164737, Aniline, N-ethyl-N-methyl-, N-oxide

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FZKGPQBBQCVJBP-UHFFFAOYSA-N

825-19-4
N-ethyl-N-methylazetidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylazetidin-3-amine | CAS Registry Number: 1343711-73-8
Synonyms: SCHEMBL12939670, AKOS012077744

Molecular Formula: C6H14N2Molecular Weight: 114.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPUYLYBYFHUSHZ-UHFFFAOYSA-N

1343711-73-8
N-ethyl-N-methylazetidin-3-amine dihydrochloride (3 suppliers)2231676-11-0
N-Ethyl-N-methylbenzo[b]thiophen-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(1-benzothiophen-2-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 886505-84-6
Synonyms: N-(1-Benzothien-2-ylmethyl)ethanaminehydrochloride, 1189997-74-7, N-(1-benzothien-2-ylmethyl)ethanamine hydrochloride, MolPort-004-962-177, AKOS015996299, (1-benzothiophen-2-ylmethyl)(ethyl)amine hydrochloride

Molecular Formula: C11H14ClNSMolecular Weight: 227.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVAQKXGQBZPSTD-UHFFFAOYSA-N

886505-84-6
N-Ethyl-N-methylcarbamic Acid 4-(1-Hydroxyethyl)phenyl Ester (0 suppliers)1390639-31-2
N-ethyl-N-Methylcathinone (hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[ethyl(methyl)amino]-1-phenylpropan-1-one | CAS Registry Number: 1157739-24-6
Synonyms: N-ethyl-N-Methylcathinone, 2-(Ethyl(methyl)amino)-1-phenylpropan-1-one, 2-[ethyl(methyl)amino]-1-phenylpropan-1-one, Oxo etafedrine, SCHEMBL13813782, LOQPFJRCXJZNQV-UHFFFAOYSA-N, MolPort-011-877-972, AKOS009982868, 1-Propanone, 2-(ethylmethylamino)-1-phenyl-

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOQPFJRCXJZNQV-UHFFFAOYSA-N

1157739-24-6
N-Ethyl-N-methyldibenzo[b,d]furan-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(dibenzofuran-4-ylmethyl)ethanamine | CAS Registry Number: 886505-76-6
Synonyms: Dibenzofuran-4-ylmethyl-ethyl-amine, N-(dibenzofuran-4-ylmethyl)ethanamine, AC1NGOP4, CTK6F2386, ZINC4298823, AKOS003593761

Molecular Formula: C15H15NOMolecular Weight: 225.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLVGHMWNYBQKFX-UHFFFAOYSA-N

886505-76-6
N-ethyl-N-methylformamide dimethyl acetal (2 suppliers)
Compound Structure IUPAC Name: N-(dimethoxymethyl)-N-methylethanamine | CAS Registry Number: 929286-43-1
Synonyms: SCHEMBL81405, Dimethoxymethyl-ethyl-methyl-amine, XYGTTXYQUMEHDB-UHFFFAOYSA-N, ZINC91675748, AKOS015995813, N-(dimethoxymethyl)-N-methylethanamine, N-(dimethoxymethyl)-N-methyl-ethanamine, DA-40421

Molecular Formula: C6H15NO2Molecular Weight: 133.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYGTTXYQUMEHDB-UHFFFAOYSA-N

929286-43-1
N-ETHYL-N-METHYLFURAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-benzylcarbamate | CAS Registry Number: 5338-49-8
Synonyms: propan-2-yl benzylcarbamate, propan-2-yl N-benzylcarbamate, NSC3166, AC1Q5XXY, AC1L58RX, SureCN12111459, CTK4J7832, NSC-3166, AR-1L1966, AG-J-17631, Carbamic acid,(phenylmethyl)-, 1-methylethyl ester (9CI), Carbamicacid, benzyl-, isopropyl ester (6CI,8CI); NSC 3166

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEJIHIZACACFAC-UHFFFAOYSA-N

5338-49-8
N-Ethyl-N-methylglycine hydrochloride (2 suppliers)2248417-60-7
N-ETHYL-N-METHYLGUANIDINE (9 suppliers)
Compound Structure IUPAC Name: 1-ethyl-1-methylguanidine | CAS Registry Number: 1113-61-7
Synonyms: N-Ethyl-N-methylguanidine, SBB056493, 1-ethyl-1-methylguanidine, aminoethylmethylcarboxamidine, AC1L2E5M, CTK4A7313, AKOS009417942, AG-D-29678

Molecular Formula: C4H11N3Molecular Weight: 101.150240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FWGSQBLSFXFROK-UHFFFAOYSA-N

1113-61-7
N-ETHYL-N-METHYLMETHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylmethanesulfonamide | CAS Registry Number: 55790-96-0
Synonyms: SCHEMBL1937404, MolPort-027-596-239, N-ethyl-N-methylmethanesulfonamide, AKOS012027130

Molecular Formula: C4H11NO2SMolecular Weight: 137.200640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXJMSZOCWKUIOP-UHFFFAOYSA-N

55790-96-0
N-ETHYL-N-METHYLPIPERAZINE-1-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpiperazine-1-carboxamide | CAS Registry Number: 657427-50-4
Synonyms: SureCN5958440, CTK5C3062, AKOS009415691, AG-G-47517

Molecular Formula: C8H17N3OMolecular Weight: 171.240080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFYGGVBLZUTPCF-UHFFFAOYSA-N

657427-50-4
n-Ethyl-n-methylpiperazine-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-methylpiperazine-1-sulfonamide | CAS Registry Number: 1094918-62-3
Synonyms: N-ethyl-N-methylpiperazine-1-sulfonamide, CS-0352081

Molecular Formula: C7H17N3O2SMolecular Weight: 207.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJTXIEZOPPIHOA-UHFFFAOYSA-N

1094918-62-3
N-Ethyl-N-methylpiperazine-1-sulfonamide hydrochloride (1 supplier)1581182-07-1
N-Ethyl-N-methylpiperidin-4-amine dihydrochloride (1 supplier)2751780-28-4
N-Ethyl-N-methylpiperidin-4-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1233955-04-8
Synonyms: MolPort-030-007-416, AKOS026671673, MCULE-1975979260, AK193282, Z1459943863

Molecular Formula: C8H19ClN2Molecular Weight: 178.704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBAPRZDIIKOMHP-UHFFFAOYSA-N

1233955-04-8
n-Ethyl-N-methylpiperidine-4-carboxamide (0 suppliers)1094777-99-7
N-Ethyl-N-methylpiperidine-4-carboxamide hydrochloride (2 suppliers)2445791-02-4
N-Ethyl-N-methylprop-2-enamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylprop-2-enamide | CAS Registry Number: 52089-44-8
Synonyms: N-ethyl-N-methylprop-2-enamide, n-ethyl-n-methylacrylamide, SCHEMBL329191, ZINC36334828, AKOS009810306, MCULE-8629361048, NE33485, Z1456185311

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOTWHNWBICCBPC-UHFFFAOYSA-N

52089-44-8
N-ethyl-N-methylpropionamide (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpropanamide | CAS Registry Number: 98278-03-6
Synonyms: N-Ethyl-N-methylpropionamide, N-methyl-N-ethyl-propanamide, SCHEMBL792423, AKOS009207636, BS-48253

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHVUKOCVBVUUGS-UHFFFAOYSA-N

98278-03-6
N-Ethyl-N-methylpyrrolidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpyrrolidin-3-amine | CAS Registry Number: 1228458-45-4
Synonyms: N-ethyl-N-methylpyrrolidin-3-amine, SCHEMBL4727980, AKOS011611219

Molecular Formula: C7H16N2Molecular Weight: 128.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVPGYPWDDYIQJP-UHFFFAOYSA-N

1228458-45-4
N-Ethyl-N-methylpyrrolidin-3-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 1803607-79-5
Synonyms: N-ethyl-N-methylpyrrolidin-3-amine dihydrochloride, AKOS026744128, Z2143573072

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UOEWZFGQNJXKRD-UHFFFAOYSA-N

1803607-79-5
N-ethyl-n-methylpyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 1247766-15-9
Synonyms: N-ethyl-N-methylpyrrolidine-2-carboxamide, (2R)-N-ETHYL-N-METHYLPYRROLIDINE-2-CARBOXAMIDE, (2S)-N-ETHYL-N-METHYLPYRROLIDINE-2-CARBOXAMIDE, 1073555-86-8, 1604272-99-2

Molecular Formula: C8H16N2OMolecular Weight: 156.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZVUUIYIBPCBSR-UHFFFAOYSA-N

1247766-15-9
n-Ethyl-N-methylsulfamoyl fluoride (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methylsulfamoyl fluoride | CAS Registry Number: 1458771-72-6
Synonyms: N-Ethyl-N-methylsulfamoyl fluoride, ZINC101644208, CS-0258225, EN300-6944774

Molecular Formula: C3H8FNO2SMolecular Weight: 141.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWIUDOIMHLCDJG-UHFFFAOYSA-N

1458771-72-6
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