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CHEMICAL products beginning with : N
13501 to 13550 of 87051 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 [271] 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,2-Diethoxyethyl)Piperidine (9 suppliers)
Compound Structure IUPAC Name: 1-(2,2-diethoxyethyl)piperidine | CAS Registry Number: 3616-58-8
Synonyms: Piperidinoacetal, 1-(2,2-Diethoxyethyl)piperidine, Oprea1_220932, P46202_ALDRICH, N-(2,2-Diethoxyethyl)piperidine, NSC66158, EINECS 222-802-1, TOS-BB-0913, NSC 66158, CID77165, 1-Piperidineacetaldehyde, diethyl acetal, BRN 0109383, Piperidine, 1-(2,2-diethoxyethyl)-, 1-Piperidineacetaldehyde diethyl acetal, LS-113878, Piperidine, 1-(2,2-diethoxyethyl)- (9CI), 4-20-00-00865 (Beilstein Handbook Reference)

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSHHRRNJQBETGT-UHFFFAOYSA-N

3616-58-8
N-(2,2-DIETHOXYETHYL)PYRIDINE-2-METHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxy-N-(pyridin-2-ylmethyl)ethanamine | CAS Registry Number: 6957-15-9
Synonyms: NSC66182, MolPort-003-910-428, CID81407, EINECS 230-144-1, N-(2,2-Diethoxyethyl)pyridine-2-methylamine

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INTMTQABLHWPSW-UHFFFAOYSA-N

6957-15-9
N-(2,2-DIETHOXYETHYL)UREA (0 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxyethylurea | CAS Registry Number: 80049-53-2
Synonyms: AK-564/25068001, ZINC02027651, 2,2-diethoxyethylurea, AC1LVXNE, N-(2,2-diethoxyethyl)urea, Urea, (2,2-diethoxyethyl)-, CTK3E6106, MolPort-003-802-618, amino-N-(2,2-diethoxyethyl)amide, SBB089173, AKOS006277991, AG-C-13762

Molecular Formula: C7H16N2O3Molecular Weight: 176.213540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYWNYZSQZLOEOU-UHFFFAOYSA-N

80049-53-2
N-(2,2-Diethylbutyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-diethylbutyl)thietan-3-amine | CAS Registry Number: 1862787-29-8

Molecular Formula: C11H23NSMolecular Weight: 201.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLIJYIWMRPPRFI-UHFFFAOYSA-N

1862787-29-8
N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-hydroxyacetamide (0 suppliers)
N-(2,2-DIFLUORO-6-NITRO-BENZO[1,3]DIOXOL-5-YL)ACETAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoro-6-nitro-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 1736-66-9
Synonyms: CTK4D4716, ZINC22057459, AG-E-23193, FT-0666837, 4',5'-[(Difluoromethylene)dioxy]-2'-nitro-acetanilide, Acetamide,N-(2,2-difluoro-6-nitro-1,3-benzodioxol-5-yl)-, Acetanilide,4',5'-[(difluoromethylene)dioxy]-2'-nitro- (7CI,8CI)

Molecular Formula: C9H6F2N2O5Molecular Weight: 260.151146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CAEOZURPACAVKU-UHFFFAOYSA-N

1736-66-9
N-(2,2-DIFLUORO-BENZO[1,3]DIOXOL-5-YL)-ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoro-1,3-benzodioxol-5-yl)acetamide | CAS Registry Number: 948-94-7
Synonyms: CTK5H7234, ZINC22057431, AKOS009020406, AG-H-91397, 3',4'-[(Difluoromethylene)dioxy]acetanilide, FT-0666812, N-(2,2-Difluoro-1,3-benzodioxol-5-yl)acetamide, N-(2,2-Difluorobenzo[1,3]dioxol-5-yl)acetamide

Molecular Formula: C9H7F2NO3Molecular Weight: 215.153586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGSMRDRDHHFMJP-UHFFFAOYSA-N

948-94-7
N-(2,2-difluoro-ethyl)-phthalimide (1 supplier)778-69-8
N-(2,2-Difluoroacetyl)-2,2-difluoroacetohydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(2,2-difluoroacetyl)-2,2-difluoroacetohydrazide | CAS Registry Number: 155093-22-4
Synonyms: N'-(2,2-difluoroacetyl)-2,2-difluoroacetohydrazide

Molecular Formula: C4H4F4N2O2Molecular Weight: 188.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJEXIQNXKKDFKT-UHFFFAOYSA-N

155093-22-4
N-(2,2-Difluoroethyl)-1-methanesulfonylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-1-methylsulfonylpiperidin-4-amine | CAS Registry Number: 1183768-67-3
Synonyms: ZINC37755927, AKOS010145107, EN300-198903

Molecular Formula: C8H16F2N2O2SMolecular Weight: 242.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUYPWYFIKAFNLR-UHFFFAOYSA-N

1183768-67-3
N-(2,2-Difluoroethyl)-1-methylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1184221-15-5
Synonyms: N-(2,2-difluoroethyl)-1-methylpiperidin-4-amine, (2,2-difluoroethyl)(1-methyl(4-piperidyl))amine, SBB046662, ZINC37755873, AKOS005169360, MCULE-9251604982, ST45136364

Molecular Formula: C8H16F2N2Molecular Weight: 178.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYJJBMQMTNTHKY-UHFFFAOYSA-N

1184221-15-5
N-(2,2-Difluoroethyl)-4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]cinnolin-2(3H)-yl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-4-(6-fluoro-3-oxo-1H-pyrazolo[4,3-c]cinnolin-2-yl)benzamide | CAS Registry Number: 763142-16-1
Synonyms: AKOS016011577, AK120694, KB-258054

Molecular Formula: C18H12F3N5O2Molecular Weight: 387.315390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MHFKFNJSUZVGGZ-UHFFFAOYSA-N

763142-16-1
N-(2,2-Difluoroethyl)-N-methylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-N-methylpiperidin-4-amine | CAS Registry Number: 1183504-76-8
Synonyms: N-(2,2-difluoroethyl)-N-methylpiperidin-4-amine, ZINC37756359, AKOS010146488, MCULE-9753714840

Molecular Formula: C8H16F2N2Molecular Weight: 178.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDFZMUXHVPBLHM-UHFFFAOYSA-N

1183504-76-8
N-(2,2-Difluoroethyl)-N-methylpiperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)-N-methylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 1354962-65-4
Synonyms: N-(2,2-difluoroethyl)-N-methylpiperidin-4-amine dihydrochloride, AKOS008143736, MCULE-3586674640, NE50670, EN300-93824, Z1269638534

Molecular Formula: C8H18Cl2F2N2Molecular Weight: 251.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WFJPXQVDMDUNPX-UHFFFAOYSA-N

1354962-65-4
N-(2,2-difluoroethyl)cyclobutanamine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)cyclobutanamine | CAS Registry Number: 1010189-79-3
Synonyms: ZINC52210519, AKOS011702247

Molecular Formula: C6H11F2NMolecular Weight: 135.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZIJIZQWFALWOR-UHFFFAOYSA-N

1010189-79-3
N-(2,2-difluoroethyl)cyclobutanamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)cyclobutanamine;hydrochloride | CAS Registry Number: 1010097-91-2
Synonyms: N-(2,2-Difluoroethyl)cyclobutanamine hydrochloride, AGN-PC-09TP38, MolPort-015-163-789, RP23401

Molecular Formula: C6H12ClF2NMolecular Weight: 171.615986 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJAXLPOKNMIOML-UHFFFAOYSA-N

1010097-91-2
N-(2,2-Difluoroethyl)cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)cyclohexanamine | CAS Registry Number: 1184838-47-8
Synonyms: N-(2,2-difluoroethyl)cyclohexanamine, (2,2-difluoroethyl)cyclohexylamine, SCHEMBL16538131, MolPort-009-196-665, SBB046630, ZINC37895143, AKOS005169368, MCULE-6452389395, ST45136336

Molecular Formula: C8H15F2NMolecular Weight: 163.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKKZZZYPHIPSTM-UHFFFAOYSA-N

1184838-47-8
N-(2,2-difluoroethyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)cyclopropanamine | CAS Registry Number: 1010189-78-2
Synonyms: N-(2,2-Difluoroethyl)cyclopropanamine, SBB046644, (2,2-difluoroethyl)cyclopropylamine, AGN-PC-06HG2P, STL414763, AKOS005169399, MCULE-2597754801, ST45136349

Molecular Formula: C5H9F2NMolecular Weight: 121.128466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVMHDNUVEBYCCW-UHFFFAOYSA-N

1010189-78-2
N-(2,2-difluoroethyl)cyclopropanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 1010097-90-1
Synonyms: N-(2,2-difluoroethyl)cyclopropanamine hydrochloride, AGN-PC-08XSSY, AC1Q3C93, MolPort-015-163-788, NE21876, EN300-71420

Molecular Formula: C5H10ClF2NMolecular Weight: 157.589406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMOOJIWLEQUZLF-UHFFFAOYSA-N

1010097-90-1
N-(2,2-Difluoroethyl)oxan-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)oxan-4-amine;hydrochloride | CAS Registry Number: 1384429-56-4
Synonyms: N-(2,2-difluoroethyl)oxan-4-amine hydrochloride, AKOS026741817, NE61388

Molecular Formula: C7H14ClF2NOMolecular Weight: 201.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNQRTAXHDZAPRW-UHFFFAOYSA-N

1384429-56-4
N-(2,2-difluoroethyl)prop-2-en-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)prop-2-en-1-amine | CAS Registry Number: 1178819-40-3
Synonyms: SCHEMBL3712091, GIGQBFJJTYMGIW-UHFFFAOYSA-N, AKOS010146456

Molecular Formula: C5H9F2NMolecular Weight: 121.131 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIGQBFJJTYMGIW-UHFFFAOYSA-N

1178819-40-3
N-(2,2-Difluoroethyl)tetrahydro-2H-pyran-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-difluoroethyl)oxan-4-amine | CAS Registry Number: 1183014-98-3
Synonyms: N-(2,2-difluoroethyl)oxan-4-amine, ZINC37755924, AKOS010144972

Molecular Formula: C7H13F2NOMolecular Weight: 165.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OENOGYJASIFZOB-UHFFFAOYSA-N

1183014-98-3
N-(2,2-Dimethoxy)-2-Methyl-2-Propenamide (7 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2-methylprop-2-enamide | CAS Registry Number: 95984-11-5
Synonyms: EINECS 306-091-6, N-(2,2-Dimethoxyethyl)methacrylamide, CID3024509

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGARLISKINLYPI-UHFFFAOYSA-N

95984-11-5
N-(2,2-dimethoxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)-2-hydroxybenzamide (4 suppliers)
Compound Structure IUPAC Name: N-(5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-2-hydroxybenzamide | CAS Registry Number: 287194-32-5
Synonyms: CTK8C6819, AKOS015851771, FT-0654436, ST51055266, A819557, I14-5172, N-(5,5-dimethoxy-2-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-2-oxidanyl-benzamide, N-(5,5-dimethoxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl)-2-hydroxybenzamide

Molecular Formula: C15H15NO6Molecular Weight: 305.282700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QEWNFXQPRKSOEB-UHFFFAOYSA-N

287194-32-5
N-(2,2-dimethoxy-ethyl)-3,4-dimethoxyphenylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 73954-34-4
Synonyms: N-(2,2-dimethoxyethyl)-3,4-dimethoxyphenylacetamide, SCHEMBL1619246, BYIGDPKFPQSZOO-UHFFFAOYSA-N, ZINC39393088, AKOS008974005, N-(2,2-Dimethoxyethyl)-3,4-dimethoxy-phenylacetamide, N-(2,2-dimethoxyethyl)-3,4-dimethoxyphenyl-acetamide, Benzeneacetamide, N-(2,2-dimethoxyethyl)-3,4-dimethoxy-, n-(2,2-dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide

Molecular Formula: C14H21NO5Molecular Weight: 283.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYIGDPKFPQSZOO-UHFFFAOYSA-N

73954-34-4
N-(2,2-Dimethoxy-Ethyl)-4-(4,4,5,5-Tetramethyl-[1,3,2]dioxabo Rolan-2-Yl)-Benzamide (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 850411-06-2
Synonyms: N-(2,2-DIMETHOXY-ETHYL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE, AGN-PC-01NOTP, CTK5F3862, MolPort-000-149-880, AKOS015969206, AG-H-41068, KB-87531, Benzamide,N-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, N-(2,2-Dimethoxyethyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzamide, N-(2,2-dimethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula: C17H26BNO5Molecular Weight: 335.203040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQLNWUNLGCBRLM-UHFFFAOYSA-N

850411-06-2
N-(2,2-DIMETHOXY-ETHYL)-GUANIDINE HEMISULFATE SALT (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethoxyethyl)guanidine;sulfuric acid | CAS Registry Number: 120228-49-1
Synonyms: N-(2,2-Dimethoxyethyl)-guanidin-sulfat, N-(2,2-Dimethoxyethyl)guanidine sulfate, AldrichCPR

Molecular Formula: C5H15N3O6SMolecular Weight: 245.250 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OCBTUXMEXDHGCC-UHFFFAOYSA-N

120228-49-1
N-(2,2-DIMETHOXY-ETHYL)-N-METHYL-2-(PYRIDIN-2-YL)-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-N-methyl-2-pyridin-2-ylacetamide | CAS Registry Number: 864685-06-3
Synonyms: AGN-PC-01NP2S, CTK5F6721, AG-H-48728, 2-Pyridineacetamide,N-(2,2-dimethoxyethyl)-N-methyl-, N-(2,2-dimethoxyethyl)-N-methyl-2-pyridin-2-ylacetamide, N-(2,2-DIMETHOXY-ETHYL)-N-METHYL-2-PYRIDIN-2-YL-ACETAMIDE

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

InChIKey: AGOGNCGUIFLMSV-UHFFFAOYSA-N

864685-06-3
N-(2,2-Dimethoxyethyl)-1-[(4-methoxyphenyl)methyl]-1H-1,2,3-triazole-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide | CAS Registry Number: 1708079-77-9
Synonyms: N-(2,2-dimethoxyethyl)-1-(4-methoxybenzyl)-1H-1,2,3-triazole-4-carboxamide, N-(2,2-dimethoxyethyl)-1-[(4-methoxyphenyl)methyl]-1H-1,2,3-triazole-4-carboxamide, KS-00003IPH, HTS009061, ZINC96511702, AKOS025392779, BS-5748

Molecular Formula: C15H20N4O4Molecular Weight: 320.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GAWVPGPNDNYTBB-UHFFFAOYSA-N

1708079-77-9
N-(2,2-dimethoxyethyl)-1-ethyl-2-Pyrrolidinemethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2,2-dimethoxyethanamine | CAS Registry Number: 1300115-05-2
Synonyms: AKOS012997811, DA-46294

Molecular Formula: C11H24N2O2Molecular Weight: 216.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJGACXLLUSXSBL-UHFFFAOYSA-N

1300115-05-2
N-(2,2-dimethoxyethyl)-1-Hexanamine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)hexan-1-amine | CAS Registry Number: 173901-11-6
Synonyms: KVJVOOFMAFDIPK-UHFFFAOYSA-N, SCHEMBL1668578, AKOS009064866, N-(2,2-dimethoxyethyl)hexan-1-amine, 1-hexanamine, N-(2,2-dimethoxyethyl)-, DA-09289, N-hexyl 2-amino acetaldehyde dimethyl acetal

Molecular Formula: C10H23NO2Molecular Weight: 189.295120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVJVOOFMAFDIPK-UHFFFAOYSA-N

173901-11-6
N-(2,2-dimethoxyethyl)-1-phenylmethanimine (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-1-phenylmethanimine | CAS Registry Number: 54879-74-2
Synonyms: 2,2-dimethoxy-N-(phenylmethylene)-1-ethanamine, AS-0002, dimethoxyphenylmethyleneethanamine, SCHEMBL14051332, CTK6J3347, BLRLENKSGYQRKH-UHFFFAOYSA-N, MolPort-009-195-627, Benzylidene 2,2-Dimethoxyethylamine, ZINC8729791, SBB091600, ZINC08729791, AKOS005071685, N-Benzylidene-2,2-dimethoxyethanamine, ZINC100126827, RP11427, AJ-58821, AJ-58822, AK-69986, (E)-N-benzylidene-2,2-dimethoxyethanamine, TR-064274

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLRLENKSGYQRKH-UHFFFAOYSA-N

54879-74-2
N-(2,2-DIMETHOXYETHYL)-2,2-DIMETHOXY-N-METHYL-ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2,2-dimethoxy-N-methylethanamine | CAS Registry Number: 70887-96-6
Synonyms: MolPort-003-912-795, NSC159039, CID292855

Molecular Formula: C9H21NO4Molecular Weight: 207.267340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOUZDMLCZAUJLB-UHFFFAOYSA-N

70887-96-6
N-(2,2-Dimethoxyethyl)-2-(3-Methoxyphenyl)Acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2-(3-methoxyphenyl)acetamide | CAS Registry Number: 108962-85-2
Synonyms: SCHEMBL228947, XTVQIYBOITXGSU-UHFFFAOYSA-N, ZINC34169951, AKOS006033820, AK484970, N-(2,2-dimethoxyethyl)-3-methoxybenzeneacetamide, n-(2,2-dimethoxyethyl)-2-(3-methoxyphenyl)acetamide, N-(2,2-dimethoxy-ethyl)-2-(3-methoxy-phenyl)-acetamide

Molecular Formula: C13H19NO4Molecular Weight: 253.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTVQIYBOITXGSU-UHFFFAOYSA-N

108962-85-2
N-(2,2-DIMETHOXYETHYL)-2-[2-(2,2-DIMETHOXYETHYLCARBAMOYLMETHOXY)PHENOXY]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-2-[2-[2-(2,2-dimethoxyethylamino)-2-oxoethoxy]phenoxy]acetamide | CAS Registry Number: 79364-88-8
Synonyms: NSC354660, CID337282

Molecular Formula: C18H28N2O8Molecular Weight: 400.423520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BOMNSCXBYNBEHF-UHFFFAOYSA-N

79364-88-8
N-(2,2-dimethoxyethyl)-2-Pyrazinamine (1 supplier)199861-80-8
N-(2,2-dimethoxyethyl)-3-(methylsulfonyl)-1-Propanamine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-3-methylsulfonylpropan-1-amine | CAS Registry Number: 1300115-69-8
Synonyms: ZINC82534591, AKOS013009693, DA-46292

Molecular Formula: C8H19NO4SMolecular Weight: 225.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZYJYWDVGKLEMR-UHFFFAOYSA-N

1300115-69-8
N-(2,2-dimethoxyethyl)-3-methylbutan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-3-methylbutan-1-amine | CAS Registry Number: 1182763-70-7
Synonyms: SCHEMBL1558672, ZXIRECBFQZFMKA-UHFFFAOYSA-N, AKOS009023995, 1-Butanamine, N-(2,2-dimethoxyethyl)-3-methyl-

Molecular Formula: C9H21NO2Molecular Weight: 175.268540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXIRECBFQZFMKA-UHFFFAOYSA-N

1182763-70-7
N-(2,2-DIMETHOXYETHYL)-3-NITROPYRIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-3-nitropyridin-2-amine | CAS Registry Number: 1003947-06-5
Synonyms: N-(2,2-Dimethoxyethyl)-3-nitropyridin-2-amine, SureCN4299530, A-2085

Molecular Formula: C9H13N3O4Molecular Weight: 227.217220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OALZZCLISYXUMT-UHFFFAOYSA-N

1003947-06-5
N-(2,2-diMethoxyethyl)-3-phenylpropan-1-aMine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-3-phenylpropan-1-amine | CAS Registry Number: 775343-47-0
Synonyms: AKOS009007204, N-(2,2-dimethoxyethyl)-3-phenylpropan-1-amine

Molecular Formula: C13H21NO2Molecular Weight: 223.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFQIKUPHOZXKHJ-UHFFFAOYSA-N

775343-47-0
N-(2,2-dimethoxyethyl)-4-fluoroaniline (0 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-4-fluoroaniline | CAS Registry Number: 1072806-32-6
Synonyms: SCHEMBL241292, LZDGEVFMGAFKJT-UHFFFAOYSA-N, AKOS012997639

Molecular Formula: C10H14FNO2Molecular Weight: 199.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZDGEVFMGAFKJT-UHFFFAOYSA-N

1072806-32-6
N-(2,2-DIMETHOXYETHYL)-4-METHOXY-1,3-BENZODIOXOLE-5-METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]ethanamine | CAS Registry Number: 108460-85-1
Synonyms: SCHEMBL10430642, AKOS027446586, AK516531, 2,2-Dimethoxy-N-((4-methoxybenzo[d][1,3]dioxol-5-yl)methyl)ethanamine

Molecular Formula: C13H19NO5Molecular Weight: 269.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPMPVILIJBJZHY-UHFFFAOYSA-N

108460-85-1
N-(2,2-DIMETHOXYETHYL)-4-METHOXY-N-METHYL-1,3-BENZODIOXOLE-5-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-N-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-N-methylethanamine | CAS Registry Number: 108261-02-5
Synonyms: SCHEMBL10430664, AKOS027446581, AK516525, 2,2-Dimethoxy-N-((4-methoxybenzo[d][1,3]dioxol-5-yl)methyl)-N-methylethanamine, N-(2,2-Dimethoxyethyl)-N-methyl-N-(4-methoxy-1,3-benzodioxol-5-ylmethyl)amine

Molecular Formula: C14H21NO5Molecular Weight: 283.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ULZLPEAVQIMJFQ-UHFFFAOYSA-N

108261-02-5
N-(2,2-dimethoxyethyl)-4-methyl-1-Piperazineethanamine (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethoxy-N-[2-(4-methylpiperazin-1-yl)ethyl]ethanamine | CAS Registry Number: 1300115-72-3
Synonyms: ZINC82545915, AKOS013007545, DA-46291

Molecular Formula: C11H25N3O2Molecular Weight: 231.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUPMPBSKHWMFDH-UHFFFAOYSA-N

1300115-72-3
N-(2,2-dimethoxyethyl)-4-methyl-1-Piperazinepropanamine (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-3-(4-methylpiperazin-1-yl)propan-1-amine | CAS Registry Number: 1275291-24-1
Synonyms: AKOS006254287, ZINC104242543, DA-46466

Molecular Formula: C12H27N3O2Molecular Weight: 245.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZERIYJFWWHPJA-UHFFFAOYSA-N

1275291-24-1
N-(2,2-dimethoxyethyl)-4-methyl-n-(thiophen-2-ylmethyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 58754-98-6
Synonyms: N-(2,2-dimethoxyethyl)-4-methyl-N-(thiophen-2-ylmethyl)benzenesulfonamide, NSC339712, AC1L7FGK, SCHEMBL2975654, QYXKBFTXFSPPQX-UHFFFAOYSA-N, NSC-339712

Molecular Formula: C16H21NO4S2Molecular Weight: 355.472240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QYXKBFTXFSPPQX-UHFFFAOYSA-N

58754-98-6
N-(2,2-Dimethoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)benzenesulfonamide | CAS Registry Number: 58754-96-4
Synonyms: SureCN2986080, N-(2,2-dimethoxyethyl)-4-methyl-N-(thiophen-3-ylmethyl)benzenesulfonamide, AK-47100

Molecular Formula: C16H21NO4S2Molecular Weight: 355.472240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UECHDXYRJNIXPD-UHFFFAOYSA-N

58754-96-4
N-(2,2-DIMETHOXYETHYL)-4-METHYLBENZENESULFONAMIDE 98% (7 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 58754-95-3
Synonyms: N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide, UPCMLD00WCRH3-053, AC1MZDR6, SureCN5599840, ACMC-209m70, CTK1E8981, MolPort-002-489-269, ANW-33034, ZINC05415863, AKOS003589604, AG-G-08148, KB-55270, KB-114798, Benzenesulfonamide, N-(2,2-dimethoxyethyl)-4-methyl-, I01-11561, N-(2,2-dimethoxyethyl)-4-methylbenzene-1-sulfonamide

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSQNRFLBFRHJBP-UHFFFAOYSA-N

58754-95-3
N-(2,2-dimethoxyethyl)-4-morpholineethanamine (0 suppliers)300115-70-1
N-(2,2-Dimethoxyethyl)-5-iodopyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-5-iodopyrimidin-4-amine | CAS Registry Number: 1695374-63-0
Synonyms: (2,2-Dimethoxy-ethyl)-(5-iodo-pyrimidin-4-yl)-amine, AKOS027456257, ZINC217592059

Molecular Formula: C8H12IN3O2Molecular Weight: 309.107 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TVZWIMKJOOKAKO-UHFFFAOYSA-N

1695374-63-0
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