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CHEMICAL products beginning with : E
5751 to 5800 of 54145 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 [116] 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanamine, 2-[4-(chloromethyl)phenoxy]-N,N-diethyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(chloromethyl)phenoxy]-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 2459-87-2
Synonyms: SureCN1985117, CTK0I7289

Molecular Formula: C13H21Cl2NOMolecular Weight: 278.217940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCYOMBPBYCKDAK-UHFFFAOYSA-N

2459-87-2
Ethanamine, 2-[4-(phenylazo)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenyldiazenylphenoxy)ethanamine | CAS Registry Number: 145963-98-0
Synonyms: ACMC-20n4p2, CTK0B2520

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLPWLFXWRXQQRR-UHFFFAOYSA-N

145963-98-0
Ethanamine, 2-[4-(phenylmethoxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylmethoxyphenoxy)ethanamine | CAS Registry Number: 50634-75-8
Synonyms: p-benzyloxyphenoxyethylamine, AGN-PC-003FS6, SCHEMBL11579595, AXGPCICACHBCSC-UHFFFAOYSA-N, AKOS000197084

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXGPCICACHBCSC-UHFFFAOYSA-N

50634-75-8
Ethanamine, 2-[4-[(1Z)-1,2-diphenyl-1-butenyl]phenoxy]-N,N-dimethyl-, sulfate (1 supplier)282102-50-5
ETHANAMINE, 2-[4-[(4-CHLOROPHENYL)ETHYNYL]PHENOXY]- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(4-chlorophenyl)ethynyl]phenoxy]ethanamine | CAS Registry Number: 651330-72-2
Synonyms: SureCN13937811, CTK1J9146, Ethanamine, 2-[4-[(4-chlorophenyl)ethynyl]phenoxy]-

Molecular Formula: C16H14ClNOMolecular Weight: 271.741460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPJMYVXCNXCRCM-UHFFFAOYSA-N

651330-72-2
Ethanamine, 2-[4-chloro-2-(2-phenyl-1,3-dioxolan-2-yl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-chloro-2-(2-phenyl-1,3-dioxolan-2-yl)phenoxy]ethanamine | CAS Registry Number: 89718-93-4
Synonyms: ACMC-20lphd, AGN-PC-00LJJZ, CTK2J1684

Molecular Formula: C17H18ClNO3Molecular Weight: 319.782720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGIVIQFMFHPHFB-UHFFFAOYSA-N

89718-93-4
Ethanamine, 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]ethanamine | CAS Registry Number: 61133-44-6
Synonyms: CTK2E6530

Molecular Formula: C15H12ClF3N2O4Molecular Weight: 376.714990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XZNXMCOFYQUXOS-UHFFFAOYSA-N

61133-44-6
Ethanamine, 2-[bis(1-methylethyl)phosphino]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine | CAS Registry Number: 132280-91-2
Synonyms: ACMC-20mufu, AC1LC3YJ, 2-(Diisopropylphosphino)-N,N-dimethylethanamine, CTK0C0737, 2-di(propan-2-yl)phosphanyl-N,N-dimethylethanamine

Molecular Formula: C10H24NPMolecular Weight: 189.278022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZFJAHWTVGNCLM-UHFFFAOYSA-N

132280-91-2
Ethanamine, 2-[bis(2-phenylethenyl)arsino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-phenylethenyl)arsanyl]ethanamine | CAS Registry Number: 61716-76-5
Synonyms: CTK2D3850

Molecular Formula: C18H20AsNMolecular Weight: 325.279700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZGAPLIKIUCUJY-UHFFFAOYSA-N

61716-76-5
Ethanamine, 2-[bis(4-fluorophenyl)methoxy]-N-methyl-,(2Z)-2-butenedioate (1:1) (0 suppliers)51837-96-8
ETHANAMINE, 2-[BIS(4-METHOXYPHENYL)PHENYLMETHOXY]-N-METHYLENE- (2 suppliers)
Compound Structure IUPAC Name: N-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl]methanimine | CAS Registry Number: 184159-43-1
Synonyms: CTK0A5720, Ethanamine, 2-[bis(4-methoxyphenyl)phenylmethoxy]-N-methylene-

Molecular Formula: C24H25NO3Molecular Weight: 375.460200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMGYLYWHGJQITF-UHFFFAOYSA-N

184159-43-1
Ethanamine, 2-[bis(4-methylphenyl)methoxy]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(4-methylphenyl)methoxy]-N,N-dimethylethanamine | CAS Registry Number: 21945-90-4
Synonyms: 2-[bis(4-methylphenyl)methoxy]-N,N-dimethylethanamine, AC1L1GQV, CTK0J6991, MolPort-019-782-266

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCQBCPOXKWXSTH-UHFFFAOYSA-N

21945-90-4
Ethanamine, 2-[butyl(2-phenylethenyl)arsino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[butyl(2-phenylethenyl)arsanyl]ethanamine | CAS Registry Number: 61716-67-4
Synonyms: CTK2D3856

Molecular Formula: C14H22AsNMolecular Weight: 279.252780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRPDAQIQFBGNCH-UHFFFAOYSA-N

61716-67-4
Ethanamine, 2-[butyl(2-phenylethenyl)arsino]-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[butyl(2-phenylethenyl)arsanyl]-N-ethylethanamine | CAS Registry Number: 61716-68-5
Synonyms: CTK2D3855

Molecular Formula: C16H26AsNMolecular Weight: 307.305940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZEGFAIHIJXBNLA-UHFFFAOYSA-N

61716-68-5
Ethanamine, 2-[phenyl(2-phenylethenyl)arsino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[phenyl(2-phenylethenyl)arsanyl]ethanamine | CAS Registry Number: 61716-69-6
Synonyms: CTK2D3854

Molecular Formula: C16H18AsNMolecular Weight: 299.242420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XRVZOPUYNYRTJH-UHFFFAOYSA-N

61716-69-6
Ethanamine, 2-azido-N-(2-azidoethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-azido-N-(2-azidoethyl)-N-methylethanamine | CAS Registry Number: 98137-85-0
Synonyms: AC1L5DHO, ACMC-20m22q, CTK3G7957, 2-azido-N-(2-azidoethyl)-N-methylethanamine

Molecular Formula: C5H11N7Molecular Weight: 169.187740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNSWMZXUPGPLSQ-UHFFFAOYSA-N

98137-85-0
Ethanamine, 2-azido-N-(2-azidoethyl)-N-nitro- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-azidoethyl)nitramide | CAS Registry Number: 89130-65-4
Synonyms: ACMC-20li3k, AGN-PC-000RSZ, CTK3A0945

Molecular Formula: C4H8N8O2Molecular Weight: 200.158720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MHXKRSWUBIQCRK-UHFFFAOYSA-N

89130-65-4
Ethanamine, 2-azido-N-ethyl-N-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-(2-azidoethyl)-N-ethylnitramide | CAS Registry Number: 89130-64-3
Synonyms: ACMC-20li3j, CTK3A0946

Molecular Formula: C4H9N5O2Molecular Weight: 159.146560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UIDPYMGNEMEOEB-UHFFFAOYSA-N

89130-64-3
Ethanamine, 2-azido-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-azido-N-methylethanamine | CAS Registry Number: 89865-33-8
Synonyms: ACMC-20lrdj, CTK2I9233

Molecular Formula: C3H8N4Molecular Weight: 100.122420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONVHXPHAVJIGPE-UHFFFAOYSA-N

89865-33-8
Ethanamine, 2-bromo-2-chloro-N,N-diethyl-1,1,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-2-chloro-N,N-diethyl-1,1,2-trifluoroethanamine | CAS Registry Number: 113939-50-7
Synonyms: ACMC-20mjco, AGN-PC-00O9UZ, CTK0C8313

Molecular Formula: C6H10BrClF3NMolecular Weight: 268.502510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGZUKAZIRDYEMR-UHFFFAOYSA-N

113939-50-7
Ethanamine, 2-bromo-N-(2-bromoethyl)-, 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-(2-bromoethyl)ethanamine;4-methylbenzenesulfonic acid | CAS Registry Number: 111992-96-2
Synonyms: ACMC-20mf9t, CTK0D2944

Molecular Formula: C11H17Br2NO3SMolecular Weight: 403.130580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRFXSUWLFAORCY-UHFFFAOYSA-N

111992-96-2
Ethanamine, 2-bromo-N-(2-bromoethyl)-, dihydrobromide (0 suppliers)62755-59-3
Ethanamine, 2-butoxy-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-butoxy-N,N-dimethylethanamine | CAS Registry Number: 71126-58-4
Synonyms: 2-Butoxy-N,N-dimethylethanamine, AC1LC33G, N,N-Dimethyl-2-butoxyethylamine, CTK2G2740

Molecular Formula: C8H19NOMolecular Weight: 145.242560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: APUATYFVVUNQRY-UHFFFAOYSA-N

71126-58-4
Ethanamine, 2-butoxy-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(2-butoxyethyl)-1-phenylmethanimine | CAS Registry Number: 105427-37-0
Synonyms: ACMC-20m89f, AGN-PC-00PG1A, CTK0G5490

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPWYMWXUIMJNNI-UHFFFAOYSA-N

105427-37-0
Ethanamine, 2-chloro-1,1,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1,1,2-trifluoroethanamine | CAS Registry Number: 40062-89-3
Synonyms: AGN-PC-024UXO, CTK1D0156

Molecular Formula: C2H3ClF3NMolecular Weight: 133.500130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOWVPVXGOWXRGM-UHFFFAOYSA-N

40062-89-3
Ethanamine, 2-chloro-2-fluoro-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,N-diethyl-2-fluoroethanamine | CAS Registry Number: 13426-74-9
Synonyms: CTK0C0108

Molecular Formula: C6H13ClFNMolecular Weight: 153.625523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXPYNGCIJCYIBF-UHFFFAOYSA-N

13426-74-9
Ethanamine, 2-chloro-N,N-diethyltrifluoro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,N-diethyl-1,1,2-trifluoroethanamine | CAS Registry Number: 114440-20-9
Synonyms: (2-Chloro-1,1,2-trifluoroethyl)diethylamine, N,N-Diethyl(2-chloro-1,1,2-trifluoroethyl)amine, ST51040170, 2-chloro-n,n-diethyl-1,1,2-trifluoroethanamine, Yarovenko's reagent, ACMC-20appo, AC1L37XO, AC1Q4KK6, CTK0C7283, MolPort-001-775-824, AR-1E0648, SBB091007, AKOS007930480, AG-F-24324, AG-L-66156, FT-0691641, N-(2-Chloro-1,1,2-trifluoroethyl)diethylamine, I14-107182

Molecular Formula: C6H11ClF3NMolecular Weight: 189.606450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BDZHKUAKSMWSAJ-UHFFFAOYSA-N

114440-20-9
Ethanamine, 2-chloro-N-(2-chloroethyl)-N-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)nitramide | CAS Registry Number: 42499-34-3
Synonyms: CTK1C8460

Molecular Formula: C4H8Cl2N2O2Molecular Weight: 187.024520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVGPHQAAVPWNBT-UHFFFAOYSA-N

42499-34-3
Ethanamine, 2-chloro-N-[2-(diphenylmethoxy)ethyl]-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxy-N-(2-chloroethyl)ethanamine;hydrochloride | CAS Registry Number: 66320-01-2
Synonyms: CTK1I0403

Molecular Formula: C17H21Cl2NOMolecular Weight: 326.260740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOKCTADAIFEKRE-UHFFFAOYSA-N

66320-01-2
Ethanamine, 2-chloro-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-ethylethanamine | CAS Registry Number: 50871-01-7
Synonyms: AC1L2GPL, 2-chloro-N-ethylethanamine, CTK1G5910, MolPort-008-750-872, AKOS006347243

Molecular Formula: C4H10ClNMolecular Weight: 107.581900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKMRQPQTHYMMPY-UHFFFAOYSA-N

50871-01-7
Ethanamine, 2-chloro-N-ethylidene- (1 supplier)101559-19-7
Ethanamine, 2-chloro-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)hydroxylamine | CAS Registry Number: 141218-23-7
Synonyms: AGN-PC-01VTJN, ACMC-20n06m, CTK0F0744

Molecular Formula: C2H6ClNOMolecular Weight: 95.528140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DHCHPYKGDUYCEB-UHFFFAOYSA-N

141218-23-7
Ethanamine, 2-ethoxy-N-(2-furanylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-1-(furan-2-yl)methanimine | CAS Registry Number: 105387-17-5
Synonyms: ACMC-20m87j, CTK0G5537

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPJWRWACKTUJBG-UHFFFAOYSA-N

105387-17-5
Ethanamine, 2-fluoro-, hydrofluoride (0 suppliers)
Compound Structure IUPAC Name: 2-fluoroethanamine;hydrofluoride | CAS Registry Number: 63186-88-9
Synonyms: CTK1I7936

Molecular Formula: C2H7F2NMolecular Weight: 83.080486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPRPHMBBWNXFBN-UHFFFAOYSA-N

63186-88-9
Ethanamine, 2-fluoro-N,2,2-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-2,2-dinitroethyl)nitramide | CAS Registry Number: 62921-03-3
Synonyms: CTK2B0659

Molecular Formula: C2H3FN4O6Molecular Weight: 198.066823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UGTUKHBWUIKLNU-UHFFFAOYSA-N

62921-03-3
Ethanamine, 2-fluoro-N-(methoxymethyl)-2,2-dinitro- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-N-(methoxymethyl)-2,2-dinitroethanamine | CAS Registry Number: 143674-87-7
Synonyms: ACMC-20n31h, AGN-PC-003V57, CTK0B4199

Molecular Formula: C4H8FN3O5Molecular Weight: 197.121823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RSBBXDDDVVMILU-UHFFFAOYSA-N

143674-87-7
Ethanamine, 2-germyl- (1 supplier)
Compound Structure IUPAC Name: 2-germylethanamine | CAS Registry Number: 75967-17-8
Synonyms: CTK2G0823

Molecular Formula: C2H9GeNMolecular Weight: 119.739560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWCKDVCTAMGDKV-UHFFFAOYSA-N

75967-17-8
Ethanamine, 2-iodo- (2 suppliers)
Compound Structure IUPAC Name: 2-iodoethanamine | CAS Registry Number: 52689-15-3
Synonyms: 2-IODOETHANAMINE, AGN-PC-00LZ5U, CTK1G2279, AKOS006294781

Molecular Formula: C2H6INMolecular Weight: 170.980210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DIOZLZOUTWUWIQ-UHFFFAOYSA-N

52689-15-3
Ethanamine, 2-iodo-N-(2-iodo-2,2-dinitroethyl)-2,2-dinitro-N-nitroso- (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-iodo-2,2-dinitroethyl)nitrous amide | CAS Registry Number: 63275-02-5
Synonyms: CTK1I7571

Molecular Formula: C4H4I2N6O9Molecular Weight: 533.918300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: CIPJMGQHEVJBFZ-UHFFFAOYSA-N

63275-02-5
Ethanamine, 2-isocyanato-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-isocyanato-N,N-dimethylethanamine | CAS Registry Number: 51243-37-9
Synonyms: (2-isocyanatoethyl)dimethylamine, CTK1G5142, AKOS012410951, AB74241, MCULE-3911246186, N-(2-ISOCYANATOETHYL)-N,N-DIMETHYLAMINE, F2163-0030

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWKVPOCZWXIRNE-UHFFFAOYSA-N

51243-37-9
Ethanamine, 2-methoxy-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methoxyethanamine;hydrochloride | CAS Registry Number: 18600-40-3
Synonyms: AGN-PC-00KEGX, 2-methoxyethanamine;hydrochloride, CTK0E2296

Molecular Formula: C3H10ClNOMolecular Weight: 111.570600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQUFXTGKSYBEPD-UHFFFAOYSA-N

18600-40-3
Ethanamine, 2-methoxy-, monolithium salt (0 suppliers)166988-12-1
ETHANAMINE, 2-METHOXY-N,N-DIMETHYL-, (2Z)-2-BUTENEDIOATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: but-2-enedioic acid;2-methoxy-N,N-dimethylethanamine | CAS Registry Number: 821792-24-9
Synonyms: CTK3E1571, Ethanamine, 2-methoxy-N,N-dimethyl-, (2Z)-2-butenedioate (1:1)

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YJTBCYHWYLUDCN-UHFFFAOYSA-N

821792-24-9
Ethanamine, 2-methoxy-N-(2-methoxyethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(2-methoxyethyl)ethanamine;hydrochloride | CAS Registry Number: 138036-64-3
Synonyms: ACMC-20mx31, CTK0F3291

Molecular Formula: C6H16ClNO2Molecular Weight: 169.649740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOUPOHYYLMGHQC-UHFFFAOYSA-N

138036-64-3
Ethanamine, 2-methoxy-N-(3-phenyl-2-propenylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 61660-22-8
Synonyms: CTK2D5248

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPMAEWPTBHTNTI-UHFFFAOYSA-N

61660-22-8
Ethanamine, 2-methoxy-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1-phenylmethanimine | CAS Registry Number: 105427-43-8
Synonyms: ACMC-20m89h, AGN-PC-00PG19, CTK0D7497

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLYKDZAOCHUKFR-UHFFFAOYSA-N

105427-43-8
Ethanamine, 2-methoxy-N-[(2-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1-(2-methoxyphenyl)methanimine | CAS Registry Number: 93549-60-1
Synonyms: ACMC-20lxr4, CTK3F5918

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

InChIKey: YAWNCPJQAYTCIY-UHFFFAOYSA-N

93549-60-1
ETHANAMINE, 2-METHOXY-N-[(4-METHYLPHENYL)METHYLENE]- (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1-(4-methylphenyl)methanimine | CAS Registry Number: 385368-38-7
Synonyms: CTK1B4803, Ethanamine, 2-methoxy-N-[(4-methylphenyl)methylene]-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRKOULVTVVMSDI-UHFFFAOYSA-N

385368-38-7
Ethanamine, 2-nitro-, monohydrochloride (0 suppliers)89315-44-6
Ethanamine, 2-silyl- (1 supplier)
Compound Structure IUPAC Name: 2-silylethanamine | CAS Registry Number: 4747-31-3
Synonyms: CTK1D1695

Molecular Formula: C2H9NSiMolecular Weight: 75.185060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJIFBECQKOBRHM-UHFFFAOYSA-N

4747-31-3
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