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CHEMICAL products beginning with : E
6351 to 6400 of 54145 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 
Ethanamine,2-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-ylthio)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethanamine;hydrochloride | CAS Registry Number: 124186-99-8
Synonyms: 1-((2-Aminoethyl)thio)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane hydrochloride, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-((2-aminoethyl)thio)-, monohydrochloride, AC1MISOX, LS-157495, 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethanamine hydrochloride

Molecular Formula: C8H19ClN2O3SSiMolecular Weight: 286.851560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BUVOLLHUVFGDGQ-UHFFFAOYSA-N

124186-99-8
ETHANAMINE,2-(2-AMINOETHOXY)-N,N-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethoxy]ethanamine | CAS Registry Number: 85322-63-0
Synonyms: CTK2I4235, MolPort-004-775-481, [2-(2-aminoethoxy)ethyl]dimethylamine, AKOS011628508, AG-H-43134, Ethanamine, 2-(2-aminoethoxy)-N,N-dimethyl-

Molecular Formula: C6H16N2OMolecular Weight: 132.204040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIOZXHSALLZYTG-UHFFFAOYSA-N

85322-63-0
ETHANAMINE,2-(2-BENZOTHIAZOLYLOXY)- (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)ethanamine | CAS Registry Number: 102196-56-5
Synonyms: SCHEMBL10729452, CTK8G4473, AKOS011633314, 2-(1,3-benzothiazol-2-yloxy)ethanamine, KB-279347

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAWOSQLWPZWOGP-UHFFFAOYSA-N

102196-56-5
ETHANAMINE,2-(2-BENZOTHIAZOLYLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)ethanamine | CAS Registry Number: 60372-30-7
Synonyms: 2-(1,3-benzothiazol-2-ylthio)ethylamine, ST50036281, NSC117369, 2-benzothiazol-2-ylthioethylamine, NSC-117369, 22258-75-9, NCIStruc1_001932, NCIStruc2_000729, Oprea1_107268, Oprea1_707096, AC1L9I88, CHEMBL1402049, SCHEMBL10764021, MolPort-000-421-541, CCG-37966, NCGC00014183, NCI117369, SBB077783, AKOS000205209, NCGC00014183-02

Molecular Formula: C9H10N2S2Molecular Weight: 210.319100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HAEMSEOXEUXNRR-UHFFFAOYSA-N

60372-30-7
Ethanamine,2-(2-bromophenoxy)-N,N-diethyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenoxy)-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 5465-19-0
Synonyms: NSC28993, NSC-28993

Molecular Formula: C12H19BrClNOMolecular Weight: 308.642360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFUKIVDDIOYDPH-UHFFFAOYSA-N

5465-19-0
Ethanamine,2-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride, (E)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2E)-2-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 63869-59-0
Synonyms: N 762 (trans), trans-2-Chloro-9-(2-(dimethylamino)ethylylidene)thioxanthene, hydrochloride, Thioxanthene, 2-chloro-9-(2-(dimethylamino)ethylylidene)-, hydrochloride, (E)-, AC1O64VV, LS-153588, (2E)-2-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylethanamine hydrochloride, Ethanamine, 2-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride, (E)-, Ethanamine, 2-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride, (E)- (9CI)

Molecular Formula: C17H17Cl2NSMolecular Weight: 338.294580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAIFALFPMBMXPL-KJEVSKRMSA-N

63869-59-0
ETHANAMINE,2-(2-CHLORO-9H-THIOXANTHEN-9-YLIDENE)-N,N-DIMETHYL-,HCL,(Z)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 63869-58-9
Synonyms: N 762 (cis), CID6446667, LS-153587, cis-2-Chloro-9-(2-(dimethylamino)ethylylidene)thioxanthene, hydrochloride, Ethanamine, 2-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride, (Z)- (9CI), Thioxanthene, 2-chloro-9-(2-(dimethylamino)ethylylidene)-, hydrochloride, (Z)-, Ethanamine, 2-(2-chloro-9H-thioxanthen-9-ylidene)-N,N-dimethyl-, hydrochloride, (Z)-

Molecular Formula: C17H17Cl2NSMolecular Weight: 338.294580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KAIFALFPMBMXPL-CHHCPSLASA-N

63869-58-9
Ethanamine,2-(2-ethoxyethoxy)-N,N-bis[2-(2-ethoxyethoxy)ethyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyethoxy)-N,N-bis[2-(2-ethoxyethoxy)ethyl]ethanamine | CAS Registry Number: 75888-21-0
Synonyms: AG-H-02664, TRIS[2-(2-ETHOXYETHOXY)ETHYL]AMINE, Tris(2-(2-ethoxyethoxy)ethyl)amine, 2-(2-ethoxyethoxy)-N,N-bis[2-(2-ethoxyethoxy)ethyl]ethanamine, EINECS 278-335-9, AC1MI6WD, AC1Q38A9, CTK5E2158

Molecular Formula: C18H39NO6Molecular Weight: 365.505360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XZGIHWAIIZHXKX-UHFFFAOYSA-N

75888-21-0
ETHANAMINE,2-(2-ETHOXYETHOXY)-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxyethoxy)-N,N-dimethylethanamine | CAS Registry Number: 538369-86-7
Synonyms: SCHEMBL5440508, 2-(2-ethoxyethoxy)-N,N-dimethylethanamine, KB-279719

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVGZDOCAPMQZIC-UHFFFAOYSA-N

538369-86-7
ETHANAMINE,2-(2-ETHYL-5-METHOXYPHENOXY)-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-5-methoxyphenoxy)-N,N-dimethylethanamine | CAS Registry Number: 642494-83-5
Synonyms: SCHEMBL5880249, CTK8J8232, UYNNZNKOKPRSRL-UHFFFAOYSA-N, KB-279734, [2-(2-ethyl-5-methoxy-phenoxy)-ethyl]-dimethyl-amine, 2-(2-Ethyl-5-methoxyphenoxy)-N,N-dimethylethanamine

Molecular Formula: C13H21NO2Molecular Weight: 223.311340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYNNZNKOKPRSRL-UHFFFAOYSA-N

642494-83-5
ETHANAMINE,2-(2-FLUORO-4-NITROPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-fluoro-4-nitrophenoxy)ethanamine | CAS Registry Number: 773051-30-2
Synonyms: AKOS010268073, 2-(2-fluoro-4-nitrophenoxy)ethanamine, KB-279745

Molecular Formula: C8H9FN2O3Molecular Weight: 200.167063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAMKWSZDECGTCH-UHFFFAOYSA-N

773051-30-2
Ethanamine,2-(2-methylphenoxy)-N-[2-(2-methylphenoxy)ethyl]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: bis[2-(2-methylphenoxy)ethyl]azanium;chloride | CAS Registry Number: 63918-30-9
Synonyms: beta-o-Tolyloxy-N-(o-tolyloxyethyl)ethylamine hydrochloride, ETHYLAMINE, beta-o-TOLYLOXY-N-(o-TOLYLOXYETHYL)-, HYDROCHLORIDE, AC1L2DUL, LS-68279, bis[2-(2-methylphenoxy)ethyl]azanium chloride

Molecular Formula: C18H24ClNO2Molecular Weight: 321.841660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KVPULOQUNZXTMV-UHFFFAOYSA-N

63918-30-9
Ethanamine,2-(3,4-dimethylphenoxy)-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethylphenoxy)-N,N-diethylethanamine | CAS Registry Number: 63955-87-3
Synonyms: NSC359146, AC1L7N6K, SureCN10358108, MCULE-9066270736, NSC-359146, 2-(3,4-dimethylphenoxy)-N,N-diethylethanamine

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IESDIKJUXXPARD-UHFFFAOYSA-N

63955-87-3
ETHANAMINE,2-(3,5-DIFLUOROPHENOXY)-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenoxy)-N-methylethanamine | CAS Registry Number: 706809-58-7
Synonyms: Ethanamine,2- -N-methyl-, SCHEMBL3922120, CTK9A1977, DTGDWNSQLOQDIQ-UHFFFAOYSA-N, AKOS012078609, KB-279927, 2-(3,5-difluorophenoxy)-N-methylethanamine, [2-(3,5-difluoro-phenoxy)-ethyl]-methyl-amine

Molecular Formula: C9H11F2NOMolecular Weight: 187.186546 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTGDWNSQLOQDIQ-UHFFFAOYSA-N

706809-58-7
ETHANAMINE,2-(3-ETHOXYPHENOXY)-N,N-DIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxyphenoxy)-N,N-dimethylethanamine | CAS Registry Number: 137889-71-5
Synonyms: 2-(3-ethoxyphenoxy)-N,N-dimethylethanamine, AC1LHJMR, MCULE-9652741479, KB-280000

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

InChIKey: WLQKHBJDSDETGQ-UHFFFAOYSA-N

137889-71-5
ETHANAMINE,2-(4-(1,2-DIPHENYL-1-BUTENYL-3,3,4,4,4-D5)PHENOXY)-N,N-DIMETHYL-,(Z)- (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-[4-[(Z)-3,3,4,4,4-pentadeuterio-1,2-diphenylbut-1-enyl]phenoxy]ethanamine | CAS Registry Number: 157698-32-3
Synonyms: tamoxifen, MolPort-003-850-386, CID3036736, (Z)-2-(4-(1,2-Diphenyl-1-butenyl-3,3,4,4,4-d5)phenoxy)-N,N-dimethylethanamine, Ethanamine, 2-(4-(1,2-diphenyl-1-butenyl-3,3,4,4,4-d5)phenoxy)-N,N-dimethyl-, (Z)-

Molecular Formula: C26H29NOMolecular Weight: 376.545369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKANXQFJJICGDU-FUYVPVGLSA-N

157698-32-3
ETHANAMINE,2-(4-(1,2-DIPHENYL-1-PROPENYL)PHENOXY)-N,N-DIMETHYL-,(Z)- (8 suppliers)
Compound Structure IUPAC Name: 2-[4-[(Z)-1,2-diphenylprop-1-enyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 15917-50-7
Synonyms: CHEBI:251805, CID3036702, Ethanamine, 2-(4-(1,2-diphenyl-1-propenyl)phenoxy)-N,N-dimethyl-, (Z)-, (Z)-2-(4-(1,2-Diphenyl-1-propenyl)phenoxy)-N,N-dimethylethanamine, (C-methyl-tamoxifen){2-[4-(1,2-Diphenyl-propenyl)-phenoxy]-ethyl}-dimethyl-amine

Molecular Formula: C25H27NOMolecular Weight: 357.487980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBZBQYHSLRTDHL-QQTULTPQSA-N

15917-50-7
ETHANAMINE,2-(4-BENZOFURANYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-benzofuran-4-yloxy)ethanamine | CAS Registry Number: 791723-41-6
Synonyms: CTK9A5053, AKOS024057768, 2-(1-benzo[b]furan-4-yloxy)ethanamine, KB-279403

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTSQEGIHPFLYMJ-UHFFFAOYSA-N

791723-41-6
Ethanamine,2-(4-bromophenoxy)-N,N-diethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenoxy)-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 14233-26-2
Synonyms: NSC159498, NSC-159498

Molecular Formula: C12H19BrClNOMolecular Weight: 308.642360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLVIJUCNRKCUHT-UHFFFAOYSA-N

14233-26-2
ETHANAMINE,2-(4-MORPHOLINYLOXY)-2-OXO- (4 suppliers)
Compound Structure IUPAC Name: morpholin-4-yl 2-aminoacetate | CAS Registry Number: 744986-16-1
Synonyms: 4-Morpholinyl glycinate, Ethanamine,2- -2-oxo-, CTK9A3611, KB-291208

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSHFQHNJYCRHKY-UHFFFAOYSA-N

744986-16-1
ETHANAMINE,2-(5-FLUORO-2-NITROOHENOXY)-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N,N-dimethylethanamine | CAS Registry Number: 880083-48-7
Synonyms: SCHEMBL4646206, ZINC82237753, AKOS017276755, OR357175

Molecular Formula: C10H13FN2O3Molecular Weight: 228.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: REJKRTLCPQUTOG-UHFFFAOYSA-N

880083-48-7
Ethanamine,2-(5H-dibenzo[a,d]cyclohepten-5-ylsulfonyl)-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylsulfonyl)-N,N-dimethylethanamine | CAS Registry Number: 7271-73-0
Synonyms: BRN 2477074, 2-((5H-Dibenzo(a,d)cyclohepten-5-yl)sulfonyl)-N,N-dimethylethylamine, ETHYLAMINE, 2-((5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)SULFONYL)-N,N-DIMETHYL-, AC1L2MUN, LS-68049

Molecular Formula: C19H21NO2SMolecular Weight: 327.440540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCMRDTVQRGJUBV-UHFFFAOYSA-N

7271-73-0
ETHANAMINE,2-(7-BENZOFURANYLOXY)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1-benzofuran-7-yloxy)ethanamine | CAS Registry Number: 680203-74-1
Synonyms: SCHEMBL4180176, 2-(benzofuran-7-yloxy)ethanamine, AKOS024057765, 2-(1-benzo[b]furan-7-yloxy)ethanamine, DA-04368, KB-279405

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMOJHUFMAVEJKZ-UHFFFAOYSA-N

680203-74-1
Ethanamine,2-(cyanodithio)-N-[2-(cyanodithio)ethyl]-N-methyl-, monohydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(cyanodisulfanyl)ethyl-methylamino]ethylsulfanyl thiocyanate | CAS Registry Number: 63915-55-9
Synonyms: Methyl-bis(beta-dithiocyanoethyl)amine hydrochloride, DIETHYLAMINE, 2,2'-BIS(CYANODITHIO)-N-METHYL-, HYDROCHLORIDE, AC1L2DEJ, LS-61815, 1,1'-(methylimino)bis[(cyanodisulfanyl)ethane], 2-[2-(cyanodisulfanyl)ethyl-methylamino]ethylsulfanyl thiocyanate

Molecular Formula: C7H11N3S4Molecular Weight: 265.442340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DQMJDPBQVYOSNZ-UHFFFAOYSA-N

63915-55-9
Ethanamine,2-(cyclohexyloxy)-N,N-diethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyloxy-N,N-diethylethanamine | CAS Registry Number: 7788-90-1
Synonyms: NSC358972, AC1L7N3T, 2-cyclohexyloxy-N,N-diethylethanamine, NSC-358972

Molecular Formula: C12H25NOMolecular Weight: 199.333000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVOMSPAOXAGBOJ-UHFFFAOYSA-N

7788-90-1
Ethanamine,2-(cyclohexylphenylmethoxy)-N,N-diethyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[cyclohexyl(phenyl)methoxy]-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 102433-86-3
Synonyms: Substanz NR. 336 [German], Triethylamine, 2-(alpha-cyclohexylbenzyloxy)-, hydrochloride, N,N-Diethyl-2-(alpha-cyclohexylbenzyloxy)ethylaminohydrochloride, beta-Diaethylaminoaethyl-((phenylcyclohexyl)-methyl)-aether hydrochlorid [German], Substanz NR. 336, LS-157273, beta-Diaethylaminoaethyl-((phenylcyclohexyl)-methyl)-aether hydrochlorid

Molecular Formula: C19H32ClNOMolecular Weight: 325.916480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMKSDBOIGVOQNQ-UHFFFAOYSA-N

102433-86-3
Ethanamine,2-(dicyclohexylphosphino)-N,N-bis[2-(dicyclohexylphosphino)ethyl]- (0 suppliers)115562-61-3
ETHANAMINE,2-(DIMETHYLPHOSPHINO)-N,N-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-dimethylphosphanyl-N,N-dimethylethanamine | CAS Registry Number: 154781-52-9
Synonyms: SCHEMBL10621352, CTK8H0809, KB-280740, 2-(Dimethylphosphino)-N,N-dimethylethanamine

Molecular Formula: C6H16NPMolecular Weight: 133.171702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUOQGMMQUSHAOW-UHFFFAOYSA-N

154781-52-9
ETHANAMINE,2-(DIPHENYLMETHOXY)-N-ETHYL- (2 suppliers)23364-14-9
Ethanamine,2-(diphenylphosphino)-N,N-bis[2-(diphenylphosphino)ethyl]- (0 suppliers)15114-55-3
Ethanamine,2-(diphenylphosphino)-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-N,N-dimethylethanamine | CAS Registry Number: 29679-67-2
Synonyms: 2-(diphenylphosphanyl)-n,n-dimethylethanamine, NSC118386, AC1L6SWO, AC1Q7DPL, SureCN3164447, AR-1C9191, NSC-118386, 2-diphenylphosphanyl-N,N-dimethylethanamine

Molecular Formula: C16H20NPMolecular Weight: 257.310462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCNWRGVXJSQPAY-UHFFFAOYSA-N

29679-67-2
Ethanamine,2-(diphenylphosphino)-N-[2-(diphenylphosphino)ethyl]-N-methyl- (0 suppliers)200885-37-6
ETHANAMINE,2-(ETHYLSULFONYL)- (12 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfonylethanamine | CAS Registry Number: 173336-82-8
Synonyms: SBB050560, 2-(Ethylsulfonyl)ethanamine, AC1Q38CO, 2-(ethanesulfonyl)ethanamine, 1-(ethylsulfonyl)eth-2-ylamine, 2-(ethanesulfonyl)ethan-1-amine, CTK8H2534, AKOS002677520, MCULE-6944259667, AK-41158, BB 0256469, FT-0683088, EN300-67251, I05-1120

Molecular Formula: C4H11NO2SMolecular Weight: 137.200640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMCWLZFPCMLCBV-UHFFFAOYSA-N

173336-82-8
ETHANAMINE,2-(HEXYLTHIO)-,HCL (3 suppliers)121028-76-0
ETHANAMINE,2-(PYRIDIN-3-YLOXY)- (14 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-yloxyethanamine | CAS Registry Number: 310880-25-2
Synonyms: 2-(Pyridin-3-yloxy)ethanamine, 3-(2-aminoethoxy)pyridine, AC1Q54NC, SureCN1622662, CTK8C3830, MolPort-004-756-596, ANW-70609, AKOS009559619, AK108382, BD232463, QC-10147, KB-224502, EN300-74800

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKMLARMIRUVDDF-UHFFFAOYSA-N

310880-25-2
ETHANAMINE,2-(PYRIDIN-4-YLOXY)- (10 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-yloxyethanamine | CAS Registry Number: 259816-44-9
Synonyms: SureCN1623962, Ethanamine,2-(4-Pyridinyloxy), MolPort-004-756-657, AKOS011634636, AK-64339

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSUKTUWMBAKSSV-UHFFFAOYSA-N

259816-44-9
ETHANAMINE,2-(THIAZOL-2-YLMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-2-ylmethoxy)ethanamine | CAS Registry Number: 933758-60-2
Synonyms: AKOS018877478, 2-(1,3-Thiazol-2-ylmethoxy)ethanamine, KB-279370

Molecular Formula: C6H10N2OSMolecular Weight: 158.221400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDUFIVLICJKYAZ-UHFFFAOYSA-N

933758-60-2
ETHANAMINE,2-(THIAZOL-2-YLTHIO)- (6 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-2-ylsulfanyl)ethanamine | CAS Registry Number: 127152-00-5
Synonyms: SCHEMBL1540962, AKOS010467907, 2-(1,3-thiazol-2-ylsulfanyl)ethanamine, KB-279374

Molecular Formula: C5H8N2S2Molecular Weight: 160.260420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWDHFPMWMBMBKV-UHFFFAOYSA-N

127152-00-5
ETHANAMINE,2-(THIAZOL-4-YLMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-4-ylmethoxy)ethanamine | CAS Registry Number: 933732-16-2
Synonyms: AKOS011628067, 2-(1,3-thiazol-4-ylmethoxy)ethanamine, KB-279376

Molecular Formula: C6H10N2OSMolecular Weight: 158.221400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STLDQUBDVVQHQE-UHFFFAOYSA-N

933732-16-2
Ethanamine,2-[(1,1-dimethylethyl)thio]-N-[2-[(1,1-dimethylethyl)thio]ethyl]- (0 suppliers)876407-64-6
Ethanamine,2-[(1,2-dimethyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)- (0 suppliers)61289-23-4
Ethanamine,2-[(1,2-dimethyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-,(2E)-2-butenedioate (0 suppliers)61289-24-5
Ethanamine,2-[(1,4-dimethoxy-9-acridinyl)thio]-N,N-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 141992-60-1
Synonyms: 1-(2,3-anhydropentofuranosyl)pyrimidine-2,4(1h,3h)-dione, NSC88790, AC1L1B9N, AC1Q69DM, KST-1B0463, AR-1B0055, NSC-88790, NSC123849, NSC-123849, 1-[2-(hydroxymethyl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKUNPMSUMJHIKI-UHFFFAOYSA-N

141992-60-1
Ethanamine,2-[(1-butyl-5-chloro-1H-indazol-3-yl)oxy]-N,N-dimethyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(1-butyl-5-chloroindazol-3-yl)oxy-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 1472-34-0
Synonyms: 1-Butyl-5-chloro-3-(2-(dimethylamino)ethoxy)-1H-indazole monohydrochloride, 1H-Indazole, 1-butyl-5-chloro-3-(2-(dimethylamino)ethoxy)-, monohydrochloride, AC1L43Y7, LS-81426, 2-(1-butyl-5-chloroindazol-3-yl)oxy-N,N-dimethylethanamine hydrochloride

Molecular Formula: C15H23Cl2N3OMolecular Weight: 332.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJMXCPLXUMLKHY-UHFFFAOYSA-N

1472-34-0
Ethanamine,2-[(1-cyclopentyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-,benzoate (0 suppliers)61020-98-2
ETHANAMINE,2-[(1-ETHOXYCYCLOPENTYL)OXY]-N,N-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-ethoxycyclopentyl)oxy-N,N-dimethylethanamine | CAS Registry Number: 669065-87-6
Synonyms: KB-281703, 2-[(1-Ethoxycyclopentyl)oxy]-N,N-dimethylethanamine

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

InChIKey: QPAXEXIFTODFEJ-UHFFFAOYSA-N

669065-87-6
ETHANAMINE,2-[(1-METHYL-1H-INDOL-3-YL)OXY]- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-methylindol-3-yl)oxyethanamine | CAS Registry Number: 750508-29-3
Synonyms: CTK9A3875, KB-281708, 2-[(1-Methyl-1H-indol-3-yl)oxy]ethanamine

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWHMSJKSAYRXOA-UHFFFAOYSA-N

750508-29-3
Ethanamine,2-[(1-methyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-,(2E)-2-butenedioate (2:1) (0 suppliers)61020-77-7
Ethanamine,2-[(10,11-dihydrodibenzo[b,f]thiepin-10-yl)oxy]-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(5,6-dihydrobenzo[b][1]benzothiepin-5-yloxy)-N,N-dimethylethanamine | CAS Registry Number: 1527-21-5
Synonyms: BRN 1292693, 2-((10,11-Dihydrodibenzo(b,f)thiepin-10-yl)oxy)-N,N-dimethylethylamine, ETHYLAMINE, 2-((10,11-DIHYDRODIBENZO(b,f)THIEPIN-10-YL)OXY)-N,N-DIMETHYL-, AC1L25EK, AKOS005065525, LS-68083, 5-17-04-00515 (Beilstein Handbook Reference), 2-(10,11-dihydrodibenzo[b,f]thiepin-10-yloxy)-N,N-dimethylethanamine, 2-(5,6-dihydrobenzo[b][1]benzothiepin-5-yloxy)-N,N-dimethylethanamine

Molecular Formula: C18H21NOSMolecular Weight: 299.430440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZBCOHZCRZBIEO-UHFFFAOYSA-N

1527-21-5
Ethanamine,2-[(2,3-dihydro-6-propyl-1,4-benzodioxin-5-yl)oxy]-N,N-dimethyl-,hydrochloride (0 suppliers)13727-81-6
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