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CHEMICAL products beginning with : N
17001 to 17050 of 80275 results  Page: << Previous 50 Results 340 [341] 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-DIMETHYLAMINOPROPIONYL)-N-METHYL-1-INDANAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(dimethylamino)-N-methylpropanamide hydrochloride | CAS Registry Number: 6520-63-4
Synonyms: CID110884, LS-81051, N-(2-Dimethylaminopropionyl)-N-methyl-1-indanamine hydrochloride, 1-Indanamine, N-(2-dimethylaminopropionyl)-N-methyl-, hydrochloride

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDRLYEOHKNKIGI-UHFFFAOYSA-N

6520-63-4
N-(2-DIMETHYLAMINOPROPYL)-2,2-BIS(2,6-DIMETHYLPHENYL)ACETAMIDE; METHANESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)propyl]-2,2-bis(2,6-dimethylphenyl)acetamide; methanesulfonic acid | CAS Registry Number: 77501-58-7
Synonyms: CID3059928, LS-28531, N-(2-dimethylaminopropyl)-2,2-bis(2,6-dimethylphenyl)acetamide; Methanesulfonic Acid, Benzeneacetamide, N-(2-(dimethylamino)propyl)-alpha-(2,6-dimethylphenyl)-2,6-dimethyl-, (+-)-, monomethanesulfonate

Molecular Formula: C24H36N2O4SMolecular Weight: 448.618640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBKRXQRINXTUJM-UHFFFAOYSA-N

77501-58-7
N-(2-DIPHENYLPHOSPHORYLETHYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2-diphenylphosphorylethyl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 5840-18-6
Synonyms: CBMicro_034966, Ambcb5840186, MolPort-002-171-521, STK074662, CID2298778, BIM-0034958.P001, N'-[2-(diphenylphosphoryl)ethyl]-N,N-dimethylethane-1,2-diamine

Molecular Formula: C18H25N2OPMolecular Weight: 316.377661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQKFJTINCLUKFT-UHFFFAOYSA-N

5840-18-6
N-(2-DIPHOSPHORYLPHOSPHONYLMETHOXYETHYL)-THYMINE (3 suppliers)
Compound Structure IUPAC Name: [hydroxy(phosphonooxy)phosphoryl]oxy-[2-(5-methyl-2,4-dioxopyrimidin-1-yl)ethoxymethyl]phosphinic acid | CAS Registry Number: 130029-16-2
Synonyms: 1-MeOEt-T-TP, AIDS001453, AIDS-001453, CID452204, N-(2-Diphosphorylphosphonylmethoxyethyl)thymine, N-(2-Diphosphorylphosphonylmethoxyethyl)-thymine, Diphosphoric acid, monoanhydride with ((2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)ethoxy)methyl)phosphonic acid, Diphosphoric acid, monoanhydride with [[2-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)ethoxy]methyl]phosphonic acid

Molecular Formula: C8H15N2O12P3Molecular Weight: 424.132183 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: CHOTUYXMZJBCQK-UHFFFAOYSA-N

130029-16-2
N-(2-DIPHOSPHORYLPHOSPHONYLMETHOXYETHYL)CYTOSINE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-oxopyrimidin-1-yl)ethoxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid | CAS Registry Number: 130029-17-3
Synonyms: 1-MeOEt-C-TP, AIDS001452, AIDS-001452, CID452203, N-(2-Diphosphorylphosphonylmethoxyethyl)cytosine, N-(2-Diphosphorylphosphonylmethoxyethyl)-cytosine, Diphosphoric acid, monoanhydride with ((2-(4-amino-2-oxo-1(2H)-pyrimidinyl)ethoxy)methyl)phosphonic acid, Diphosphoric acid, monoanhydride with [[2-(4-amino-2-oxo-1(2H)-pyrimidinyl)ethoxy]methyl]phosphonic acid

Molecular Formula: C7H14N3O11P3Molecular Weight: 409.120843 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: JFPUKSSBXHKJCE-UHFFFAOYSA-N

130029-17-3
N-(2-DIPHOSPHORYLPHOSPHONYLMETHOXYETHYL)GUANINE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-6-oxo-3H-purin-9-yl)ethoxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid | CAS Registry Number: 130029-12-8
Synonyms: PMEGpp, 9-(MeOEt)-G-TP, AIDS001451, AIDS-001451, CID452202, N-(2-Diphosphorylphosphonylmethoxyethyl)guanine, N-(2-Diphosphorylphosphonylmethoxyethyl)-guanine, Diphosphoric acid, monoanhydride with ((2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy)methyl)phosphonic acid, Diphosphoric acid, monoanhydride with [[2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)ethoxy]methyl]phosphonic acid

Molecular Formula: C8H14N5O11P3Molecular Weight: 449.144943 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: WIQKIFHQKGWZBQ-UHFFFAOYSA-N

130029-12-8
N-(2-DIPHOSPHORYLPHOSPHONYLMETHOXYETHYL)URACIL (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)ethoxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid | CAS Registry Number: 130029-14-0
Synonyms: 1-MeOEt-U-TP, AIDS001454, AIDS-001454, CID452205, N-(2-Diphosphorylphosphonylmethoxyethyl)uracil, N-(2-Diphosphorylphosphonylmethoxyethyl)-uracil, Diphosphoric acid, monoanhydride with ((2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)ethoxy)methyl)phosphonic acid, Diphosphoric acid, monoanhydride with [[2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)ethoxy]methyl]phosphonic acid

Molecular Formula: C7H13N2O12P3Molecular Weight: 410.105603 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: HXWNOJYMCPRNBL-UHFFFAOYSA-N

130029-14-0
N-(2-ETHENOXYETHYL)-1-ETHYLSULFANYL-METHANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-ethenoxyethyl)carbamodithioate | CAS Registry Number: 126560-43-8
Synonyms: BRN 3537570, Ethyl (2-(ethenyloxy)ethyl)carbamodithioate, CID3079835, LS-50805, Carbamodithioic acid, (2-(ethenyloxy)ethyl)-, ethyl ester

Molecular Formula: C7H13NOS2Molecular Weight: 191.314220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMJLLYXNNVBEDF-UHFFFAOYSA-N

126560-43-8
N-(2-ETHENOXYETHYL)FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethenoxyethyl)formamide | CAS Registry Number: 86242-81-1
Synonyms: NSC511228, CID350466

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCDJSBVOXPZPME-UHFFFAOYSA-N

86242-81-1
N-(2-ethoxy-2-oxoacetyl)Glycine butyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-butoxy-2-oxoethyl)amino]-2-oxoacetate | CAS Registry Number: 865300-22-7
Synonyms: SCHEMBL1337998, QCDMZAGNMRUVNZ-UHFFFAOYSA-N, butyl N-[ethoxy(oxo)acetyl]glycinate, DA-02325

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCDMZAGNMRUVNZ-UHFFFAOYSA-N

865300-22-7
N-(2-ethoxy-2-oxoethyl)-N-(4-methoxy-2-nitrophenyl)Glycine ethyl ester (1 supplier)497969-00-3
N-(2-ETHOXY-2-OXOETHYL)-SS-ALANINE ETHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(2-ethoxy-2-oxoethyl)amino]propanoate | CAS Registry Number: 3783-61-7
Synonyms: MolPort-003-986-095, NSC133476, CID281012

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHFQLFGNGSHVGQ-UHFFFAOYSA-N

3783-61-7
N-(2-Ethoxy-3,4-dimethylbenzyl)butan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethoxy-3,4-dimethylphenyl)methyl]butan-1-amine | CAS Registry Number: 1427024-91-6
Synonyms: Butyl-(2-ethoxy-3,4-dimethyl-benzyl)-amine, ZINC95094893, AKOS027455107

Molecular Formula: C15H25NOMolecular Weight: 235.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWEGWOQSBLBDBQ-UHFFFAOYSA-N

1427024-91-6
N-(2-Ethoxy-3,6-dihydro-6-methyl-2H-pyran-3-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl)acetamide | CAS Registry Number: 56248-08-9
Synonyms: N-(2-Ethoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl)acetamide, AC1LBHJZ, AGN-PC-0JSV13, ZAAWSHJVYXMWFI-UHFFFAOYSA-N, N-(2-Ethoxy-6-methyl-3,6-dihydro-2H-pyran-3-yl)acetamide #, Acetamide, N-(2-ethoxy-3,6-dihydro-6-methyl-2H-pyran-3-yl)-

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAAWSHJVYXMWFI-UHFFFAOYSA-N

56248-08-9
N-(2-Ethoxy-3-methylbenzyl)-2-methylbutan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethoxy-3-methylphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1427020-23-2
Synonyms: (1,1-Dimethyl-propyl)-(2-ethoxy-3-methyl-benzyl)-amine, ZINC95094841, AKOS027455024

Molecular Formula: C15H25NOMolecular Weight: 235.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UCGBKTHSTPPMPF-UHFFFAOYSA-N

1427020-23-2
N-(2-ethoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl)-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-ethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-N-methylacetamide | CAS Registry Number: 1257553-91-5
Synonyms: SCHEMBL3516566, RDJYEIGCVPHAAE-UHFFFAOYSA-N, ZINC201906609, DA-46598, N-[2-ethoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-N-methyl-acetamide

Molecular Formula: C16H25BN2O4Molecular Weight: 320.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDJYEIGCVPHAAE-UHFFFAOYSA-N

1257553-91-5
N-(2-ETHOXY-5-FORMYL-PHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxy-5-formylphenyl)acetamide | CAS Registry Number: 6946-33-4
Synonyms: NSC57191, CID245308

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKKWXAKJTMJDRN-UHFFFAOYSA-N

6946-33-4
N-(2-Ethoxy-5-methoxybenzyl)prop-2-en-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethoxy-5-methoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 1427026-99-0
Synonyms: ZINC95094940, AKOS027455115, Allyl-(2-ethoxy-5-methoxy-benzyl)-amine

Molecular Formula: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKZCEWQRMIZWNH-UHFFFAOYSA-N

1427026-99-0
N-(2-Ethoxy-5-methylbenzyl)pen-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethoxy-5-methylphenyl)methyl]pentan-1-amine | CAS Registry Number: 1427011-34-4
Synonyms: ZINC95094919, AKOS027454968, (2-Ethoxy-5-methyl-benzyl)-pentyl-amine, N-(2-Ethoxy-5-methylbenzyl)pentan-1-amine

Molecular Formula: C15H25NOMolecular Weight: 235.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGZYSXBWOJEJLY-UHFFFAOYSA-N

1427011-34-4
N-(2-ETHOXYBENZOTHIAZOL-6-YL)-N-[1-(4-PHENETHYLPIPERAZIN-1-YL)PROPAN-2 -YL]PROPANAMIDE,OXALIC ACID (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxy-1,3-benzothiazol-6-yl)-N-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]propanamide; oxalic acid | CAS Registry Number: 77576-48-8
Synonyms: CID3060015, LS-119250, 2-Ethoxy-6-(N-(1-methyl-2-(4-phenethylpiperazino)ethyl)propionamide)benzothiazole dioxalate, Propanamide, N-(2-ethoxy-6-benzothiazolyl)-N-(1-methyl-2-(4-(2-phenylethyl)-1-piperazinyl)ethyl)-, ethanedioate (1:2)

Molecular Formula: C31H40N4O10SMolecular Weight: 660.735100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: PMQCCBRPKQGFLC-UHFFFAOYSA-N

77576-48-8
N-(2-Ethoxybenzyl)-1-(4-methoxyphenyl)methanamine (6 suppliers)
Compound Structure IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 510723-63-4
Synonyms: (2-ETHOXY-BENZYL)-(4-METHOXYBENZYL)AMINE, (2-Ethoxy-benzyl)-(4-methoxy-benzyl)-amine, AN-465/42535669, [(2-ethoxyphenyl)methyl][(4-methoxyphenyl)methyl]amine, AC1LHYUX, BAS 04881720, CTK6G3123, MolPort-000-942-763, STK136146, AKOS000232981, MCULE-9765726939, AJ-20333, AK-92284, TR-041496, ST50276198, N-(2-ethoxybenzyl)-N-(4-methoxybenzyl)amine, 1-(2-ethoxyphenyl)-N-(4-methoxybenzyl)methanamine, N-[(2-ethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSBGVZKANSYCDS-UHFFFAOYSA-N

510723-63-4
N-(2-Ethoxybenzyl)-1-(pyridin-3-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine | CAS Registry Number: 510723-56-5
Synonyms: (2-Ethoxy-benzyl)-pyridin-3-ylmethyl-amine, [(2-ethoxyphenyl)methyl](3-pyridylmethyl)amine, BAS 04881682, AC1LH8JK, CTK6G3124, MolPort-000-940-786, ZINC359774, ZX-AH008277, SBB018264, AKOS000300224, MCULE-2826380194, ABA-9376796, TR-041485, ST50020453, N-[(2-ethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine

Molecular Formula: C15H18N2OMolecular Weight: 242.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RYNAEXNJGSTGIL-UHFFFAOYSA-N

510723-56-5
N-(2-Ethoxybenzyl)-1-(tetrahydrofuran-2-yl)methamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 725220-77-9
Synonyms: [(2-ethoxyphenyl)methyl](oxolan-2-ylmethyl)amine, (2-Ethoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, BAS 07571677, AC1MGF1N, CHEMBL1740938, MolPort-000-163-316, SBB007208, AKOS000243381, AKOS017099096, MCULE-9948103468, ST50027577, AN-465/42246702, N-(2-ethoxybenzyl)-N-(tetrahydro-2-furanylmethyl)amine, n-(2-ethoxybenzyl)-n-(tetrahydrofuran-2-ylmethyl)amine, N-[(2-ethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine

Molecular Formula: C14H21NO2Molecular Weight: 235.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQAQRYFUOZHSFF-UHFFFAOYSA-N

725220-77-9
N-(2-ETHOXYBENZYL)-1-PROPANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1049677-99-7
Synonyms: MolPort-006-837-108, ZX-CM017985

Molecular Formula: C12H20ClNOMolecular Weight: 229.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNEQNLHMZFTHOV-UHFFFAOYSA-N

1049677-99-7
N-(2-Ethoxybenzyl)-2,2,6,6-tetramethylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 626213-00-1
Synonyms: (2-Ethoxy-benzyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine, N-[(2-ethoxyphenyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine, AC1LLDGO, BAS 06060815, TimTec1_008422, CTK6G3116, HMS1557O18, ZINC798143, AKOS000300391, MCULE-2435325243, ST064918, TR-041703, SR-01000325682, SR-01000325682-1, [(2-ethoxyphenyl)methyl](2,2,6,6-tetramethyl(4-piperidyl))amine

Molecular Formula: C18H30N2OMolecular Weight: 290.451 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXSBXJAOUMNUOC-UHFFFAOYSA-N

626213-00-1
N-(2-ETHOXYBENZYL)-2-PROPEN-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(2-ethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 893569-92-1
Synonyms: STK281168, N-[(2-ethoxyphenyl)methyl]prop-2-en-1-amine, AC1NG360, CTK5G2853, N-allyl-N-(2-ethoxybenzyl)amine, MolPort-000-863-268, AKOS000224371, AG-H-61617, MCULE-2867384310, N-(2-ethoxybenzyl)prop-2-en-1-amine, N-(2-ETHOXYBENZYL)-2-PROPEN-1-AMINE, AN-465/42767476

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGOZAYLMJWJOTL-UHFFFAOYSA-N

893569-92-1
N-(2-ETHOXYBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049678-41-2
Synonyms: MolPort-006-837-146, ZX-CM017973

Molecular Formula: C12H18ClNOMolecular Weight: 227.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKZWJMFLECCAIA-UHFFFAOYSA-N

1049678-41-2
N-(2-Ethoxybenzyl)-3-(2-ethoxyethoxy)aniline (3 suppliers)
N-(2-Ethoxybenzyl)-3-(isopentyloxy)aniline (3 suppliers)
N-(2-Ethoxybenzyl)-3-morpholinopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 626208-42-2
Synonyms: (2-Ethoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine, [(2-ethoxyphenyl)methyl](3-morpholin-4-ylpropyl)amine, BAS 05338497, AC1MK711, CTK6G3126, ZINC2511860, SBB018344, AKOS000300579, MCULE-7914393397, TR-041594, ST50021687, SR-01000325714, SR-01000325714-1, N-[(2-ethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine

Molecular Formula: C16H26N2O2Molecular Weight: 278.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCUVSKMNEDSISJ-UHFFFAOYSA-N

626208-42-2
N-(2-Ethoxybenzyl)-4-(2-phenoxyethoxy)aniline (3 suppliers)
N-(2-Ethoxybenzyl)-5-nitropyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethoxyphenyl)methyl]-5-nitropyridin-2-amine | CAS Registry Number: 878738-50-2
Synonyms: N-(2-ethoxybenzyl)-5-nitropyridin-2-amine, N-[(2-ethoxyphenyl)methyl]-5-nitropyridin-2-amine, [(2-ethoxyphenyl)methyl](5-nitro(2-pyridyl))amine, ZERO/004992, AC1NP9JW, MolPort-002-025-164, ALBB-025301, ZX-AN023815, SBB013140, STK736418, ZINC20052242, AKOS000643646, MCULE-8409987384, BAS 13090733, ST066423, R9667, N-(2-ethoxybenzyl)-N-(5-nitro-2-pyridyl)amine, (2-Ethoxy-benzyl)-(5-nitro-pyridin-2-yl)-amine, 2-Pyridinamine, N-[(2-ethoxyphenyl)methyl]-5-nitro-

Molecular Formula: C14H15N3O3Molecular Weight: 273.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RGAKUWBJVHFXJV-UHFFFAOYSA-N

878738-50-2
N-(2-ethoxybenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine (1 supplier)
N-(2-ETHOXYBENZYL)CYCLOPROPANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(2-ethoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 889949-29-5
Synonyms: N-(2-ethoxybenzyl)cyclopropanamine, AN-465/42886925, N-[(2-ethoxyphenyl)methyl]cyclopropanamine, AC1NG956, CTK5G2124, MolPort-000-865-231, STK284116, AKOS000134507, N-cyclopropyl-N-(2-ethoxybenzyl)amine, AG-H-60214, MCULE-9198996592

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGTPYLLUHPDSBS-UHFFFAOYSA-N

889949-29-5
N-(2-ETHOXYBENZYL)ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(2-ethoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1049677-94-2
Synonyms: MolPort-006-837-099, ZX-CM017847, MCULE-4526003341

Molecular Formula: C11H18ClNOMolecular Weight: 215.721 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GINFDUCRHWNXPY-UHFFFAOYSA-N

1049677-94-2
N-(2-ethoxycarbonyl-ethyl)-malonamic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(3-ethoxy-3-oxopropyl)amino]-3-oxopropanoate | CAS Registry Number: 143300-67-8
Synonyms: NSC134465, AC1L5URM, SCHEMBL3220536, GTXZPWFIURSNLY-UHFFFAOYSA-N, CS-M2634, NSC 134465, NSC-134465, ethyl N-(3-ethoxy-3-oxopropanoyl)-beta-alaninate, N-(2-ethoxycarbonyl-ethyl)-malonamicacid ethyl ester, ethyl 3-[(3-ethoxy-3-oxopropyl)amino]-3-oxopropanoate, ethyl 3-oxo-3-[(3-ethoxy-3-oxopropyl)amino]propanoate

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTXZPWFIURSNLY-UHFFFAOYSA-N

143300-67-8
N-(2-ETHOXYETHYL)-1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-AMINE (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 74051-18-6
Synonyms: CID3057530, LS-103448, N-(2-Ethoxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine, Phenethylamine, N-(2-ethoxyethyl)-alpha-methyl-m-trifluoromethyl-

Molecular Formula: C14H20F3NOMolecular Weight: 275.309910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: COMMVUADGSWDNR-UHFFFAOYSA-N

74051-18-6
N-(2-Ethoxyethyl)-1-isopropylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-1-propan-2-ylpiperidin-4-amine | CAS Registry Number: 1155640-79-1
Synonyms: ZINC35151263, AKOS009079443, EN300-163696

Molecular Formula: C12H26N2OMolecular Weight: 214.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIPWQHAPEGSKKY-UHFFFAOYSA-N

1155640-79-1
n-(2-ethoxyethyl)-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 93352-70-6
Synonyms: N-(2-ethoxyethyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine, NSC50258, AC1L68QN, ZINC1681832, NSC-50258, AKOS009608022, LP122611

Molecular Formula: C10H15N5OMolecular Weight: 221.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWDUULBDZVLTKL-UHFFFAOYSA-N

93352-70-6
N-(2-Ethoxyethyl)-1-methylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1156425-56-7
Synonyms: ZINC35098333, AKOS009079444, N-(2-ethoxyethyl)-1-methylpiperidin-4-amine, EN300-163697

Molecular Formula: C10H22N2OMolecular Weight: 186.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSWIPGPHRNESQA-UHFFFAOYSA-N

1156425-56-7
N-(2-ethoxyethyl)-2,4-dinitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-2,4-dinitroaniline | CAS Registry Number: 23920-16-3
Synonyms: NSC194257, AGN-PC-0JOO4Q, AC1L73SD, AKOS005929656, NSC-194257

Molecular Formula: C10H13N3O5Molecular Weight: 255.227320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQWFLFZSMCRARU-UHFFFAOYSA-N

23920-16-3
N-(2-Ethoxyethyl)-2-nitroaniline (9 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-2-nitroaniline | CAS Registry Number: 95893-88-2
Synonyms: AGN-PC-00NBS4, SureCN6595723, MolPort-005-943-398, ZINC22007287, AKOS005209238, AK120770, Benzenamine, N-(2-ethoxyethyl)-2-nitro-, KB-258113

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXVMJWFIOFNZLW-UHFFFAOYSA-N

95893-88-2
N-(2-ethoxyethyl)-2-nitrobenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-2-nitrobenzenesulfonamide | CAS Registry Number: 4066-18-6
Synonyms: AGN-PC-0LOPAX, AC1NQGP0, N-(2-ethoxyethyl)-2-nitro-benzenesulfonamide, AB00049805-01

Molecular Formula: C10H14N2O5SMolecular Weight: 274.293560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VYJAZZQMPZXLRI-UHFFFAOYSA-N

4066-18-6
N-(2-ETHOXYETHYL)-3-NITRO-2-PYRIDINAMINE (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-3-nitropyridin-2-amine | CAS Registry Number: 118705-43-4
Synonyms: N-(2-ethoxyethyl)-3-nitro-2-pyridinamine, N-(2-Ethoxyethyl)-3-nitropyridin-2-amine, SCHEMBL9535747, MAVUIPAFSAUNBZ-UHFFFAOYSA-N, MolPort-012-120-975, ZX-CM010176, MFCD12080007, ZINC34726832, AKOS009609369, AK479847, Y-7041, 4045148-25G, 4045148-50G, N-(2-Ethoxyethyl)-3-nitro-2-pyridinamine, AldrichCPR

Molecular Formula: C9H13N3O3Molecular Weight: 211.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MAVUIPAFSAUNBZ-UHFFFAOYSA-N

118705-43-4
N-(2-ethoxyethyl)-4-iodobenzenesulphonamide (1 supplier)600638-57-1
N-(2-ethoxyethyl)-4-methylbenzenamine (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-4-methylaniline | CAS Registry Number: 27617-08-9
Synonyms: SCHEMBL12203956, N-(2-Ethoxyethyl)-4-methylaniline, ZINC35097988, AKOS009047873, DA-42945

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODZIZPZRSGOGOG-UHFFFAOYSA-N

27617-08-9
N-(2-ETHOXYETHYL)-N,N',N'-TRIMETHYLPROPANE-1,3-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-(2-ethoxyethyl)-N,N,N'-trimethylpropane-1,3-diamine | CAS Registry Number: 94005-95-5
Synonyms: EINECS 301-331-6, CID3023240, N-(2-Ethoxyethyl)-N,N',N'-trimethylpropane-1,3-diamine

Molecular Formula: C10H24N2OMolecular Weight: 188.310360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYLUZYJBGBMLFZ-UHFFFAOYSA-N

94005-95-5
N-(2-Ethoxyethyl)-N-ethyl-4-amino-2-methylbenzaldehyde (0 suppliers)
N-(2-ETHOXYETHYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)aniline | CAS Registry Number: 38004-08-9
Synonyms: N-(2-Ethoxyethyl)aniline, EINECS 253-742-4, CID3015953

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLYJJRHBGXOWSQ-UHFFFAOYSA-N

38004-08-9
N-(2-ETHOXYETHYL)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)benzamide | CAS Registry Number: 149733-22-2
Synonyms: SCHEMBL731383, ZINC70227140, AKOS006228939, LP075236

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTIPIFQPQPHVLZ-UHFFFAOYSA-N

149733-22-2
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