ETHYLAMINE,2-(BIPHENYLYL(PHENYL)METHOXY)-N,N-DIMETHYL- HCL,ETHYLAMINE,2-(DIPHENYLMETHOXY)-N-ISOPROPYL- HCL Suppliers & Manufacturers

CHEMICAL products beginning with : E

76051 to 76100 of 79700 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYLAMINE,2-(BIPHENYLYL(PHENYL)METHOXY)-N,N-DIMETHYL- HCL (4 suppliers)

IUPAC Name: dimethyl-[2-[phenyl-(4-phenylphenyl)methoxy]ethyl]azanium chloride | CAS Registry Number: 63919-06-2
Synonyms: CID45461, LS-67927, 2-(Biphenylyl(phenyl)methoxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-(BIPHENYLYL(PHENYL)METHOXY)-N,N-DIMETHYL-, HYDROCHLORIDE

Molecular Formula:	C₂₃H₂₆ClNO	Molecular Weight:	367.911640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGPYDICFDBGVIV-UHFFFAOYSA-N

63919-06-2

ETHYLAMINE,2-(DIPHENYLMETHOXY)-N-ISOPROPYL- HCL (3 suppliers)

IUPAC Name: 2-benzhydryloxyethyl(propan-2-yl)azanium chloride | CAS Registry Number: 63918-18-3
Synonyms: CID45385, LS-68212, beta-Isopropylaminoethyl benzhydryl ether hydrochloride, ETHYLAMINE, 2-(DIPHENYLMETHOXY)-N-ISOPROPYL-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISWCFTDIWKTFSI-UHFFFAOYSA-N

63918-18-3

ETHYLAMINE,2-(O,P-DICHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-,HCL (3 suppliers)

IUPAC Name: 2-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]ethyl-dimethylazanium chloride | CAS Registry Number: 63918-07-0
Synonyms: CID45365, LS-68056, 2-(o,p'-Dichlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-(o,p'-DICHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₀Cl₃NO	Molecular Weight:	360.705800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDRXPVCGKNGPAX-UHFFFAOYSA-N

63918-07-0

ETHYLAMINE,2-(O-CHLOROPHENYL)THIO-N,N-DIETHYL- (5 suppliers)

IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N,N-diethylethanamine | CAS Registry Number: 63918-04-7
Synonyms: USAF A-12633, BRN 3262733, CID45360, Triethylamine, 2-(o-chlorophenylthio)-, LS-68027, N,N-Diethyl-beta-(chlorophenylthio)-ethylamine, Ethylamine, N,N-diethyl-beta-(o-chlorophenylthio)-, 4-06-00-01575 (Beilstein Handbook Reference), ETHYLAMINE, 2-(o-CHLOROPHENYL)THIO-N,N-DIETHYL-

Molecular Formula:	C₁₂H₁₈ClNS	Molecular Weight:	243.796020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYZPPNZUOVYZGC-UHFFFAOYSA-N

63918-04-7

ETHYLAMINE,2-(P,P-DICHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-,HCL (4 suppliers)

IUPAC Name: 2-[bis(4-chlorophenyl)methoxy]ethyl-dimethylazanium chloride | CAS Registry Number: 18487-06-4
Synonyms: CID29104, LS-68057, 2-(p,p'-Dichlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride, ETHYLAMINE, 2-(p,p'-DICHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₀Cl₃NO	Molecular Weight:	360.705800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYHGSGMXCUWAKM-UHFFFAOYSA-N

18487-06-4

ETHYLAMINE,2-(P-(1,2-DIPHENYL-1-BUTENYL)PHENOXY)-N,N-DIMETHYL-,CITRATE,(E)- (2 suppliers)

IUPAC Name: 2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 76487-65-5
Synonyms: Tamoxifen citrate, citrate, Zitazonium, Farmifeno, Ginarsan, Jenoxifen, Ledertam, Nolvadex, Nourytan, Soltamox, Tamoplex, Tamoxasta, Zynoplex, Noxitem, Oncotam, Tafoxen, Tamofen, Terimon, Emblon, Kessar

Molecular Formula:	C₃₂H₃₇NO₈	Molecular Weight:	563.638080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FQZYTYWMLGAPFJ-BTKVJIOYSA-N

76487-65-5

ETHYLAMINE,2-(PHENYL-(P-TOLYL)METHOXY)-N-PYRROLIDINYL- HCL (4 suppliers)

IUPAC Name: N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]pyrrolidin-1-ium-1-amine chloride | CAS Registry Number: 63918-28-5
Synonyms: CID45399, LS-68272, 2-(Phenyl-(p-tolyl)methoxy)-N-pyrrolidinylethylamine hydrochloride, ETHYLAMINE, 2-(PHENYL-(p-TOLYL)METHOXY)-N-PYRROLIDINYL-, HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₇ClN₂O	Molecular Weight:	346.894180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLHSBVHMTZVHGJ-UHFFFAOYSA-N

63918-28-5

ETHYLAMINE,2-CHLORO-N-(2-METHOXYPHENOXYETHYL)-N-(2-METHYLPHENOXYETHYL)-,HCL (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-[2-(2-methoxyphenoxy)ethyl]-2-(2-methylphenoxy)ethanamine hydrochloride | CAS Registry Number: 63918-02-5
Synonyms: CID3048671, LS-68004, LS-157243, 2-Methoxyphenoxyethylmethylphenoxyethyl-beta-chloroethylamine hydrochloride, Ethylamine, 2-chloro-N-(2-methoxyphenoxyethyl)-N-(2-methylphenoxyethyl)-, hydrochloride

Molecular Formula:	C₂₀H₂₇Cl₂NO₃	Molecular Weight:	400.339280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOWOBAAJJNVUPR-UHFFFAOYSA-N

63918-02-5

ETHYLAMINE,2-CYCLOHEXYL-N-METHYL- (8 suppliers)

IUPAC Name: 2-cyclohexyl-N-methylethanamine | CAS Registry Number: 62141-38-2
Synonyms: WIN 828, 2-Cyclohexyl-N-methylethylamine, Cyclohexaneethylamine, N-methyl-, Cyclohexaneethanamine, N-methyl-, CID43930, NSC18974, BRN 2958822, ETHYLAMINE, 2-CYCLOHEXYL-N-METHYL-, LS-68040, 3-12-00-00097 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.253860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCYFTGSOYOWCJF-UHFFFAOYSA-N

62141-38-2

ETHYLAMINE,A-(NAPHTHALEN-1-YL)-N-(2-OXAZOLIN-2-YL)- (2 suppliers)

IUPAC Name: N-(1-naphthalen-1-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101931-34-4
Synonyms: NSC162288, CID59121, NSC162345, LS-94789, LS-94791, 2-(alpha-Methyl-1-naphthalenemethylamino)-2-oxazoline, 2-(l-alpha-Methyl-1-naphthalenemethylamino)-2-oxazoline, Ethylamine, alpha-(1-naphthyl)-N-(2-oxazolin-2-yl)-, Aethylamine, alpha-(1-naphthyl)-N-(2-oxazolin-2-yl)-, l-, 1-NAPHTHALENEMETHYLAMINE, alpha-METHYL-N-(2-OXAZOLIN-2-YL)-, 1-NAPHTHALENEMETHYLAMINE, alpha-METHYL-N-(2-OXAZOLIN-2-YL)-, l-, 101931-19-5

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCRJZRRUFDMNKH-UHFFFAOYSA-N

101931-34-4

ETHYLAMINE,N,N-BIS(TRIMETHYLSILYL)METHYL]- (3 suppliers)

IUPAC Name: N,N-bis(trimethylsilylmethyl)ethanamine | CAS Registry Number: 17988-70-4
Synonyms: CID140313, Ethylamine, N,N-bis(trimethylsilyl)methyl]-, Ethylamine, N,N-bis(trimethylsilyl)methyl)-

Molecular Formula:	C₁₀H₂₇NSi₂	Molecular Weight:	217.499080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOPUIYWQICJKPO-UHFFFAOYSA-N

17988-70-4

ETHYLAMINE,N,N-DIETHYL-2-(DIBENZYLSILYLOXY)- (3 suppliers)

IUPAC Name: benzhydryl(2-diethylaminoethyloxy)silicon | CAS Registry Number: 57665-46-0
Synonyms: BRN 3035427, (Diethylaminoethoxy)diphenylmethylsilane, CID6328327, Silane, (diethylaminoethoxy)diphenylmethyl-, LS-68067, N,N-Diethyl-2-(diphenylmethylsiloxy)ethylamine, N,N-Diethyl-2-((methyldiphenylsilyl)oxy)ethylamine, Ethylamine, N,N-diethyl-2-((methyldiphenylsilyl)oxy)-, ETHYLAMINE,N,N-DIETHYL-2-(DIPHENYLMETHYLSILOXY)-, Methyldiphenyl-(2-N,N-diaethylaminoaethoxy)-silane, Methyldiphenyl-(2-N,N-diaethylaminoaethoxy)-silane [German]

Molecular Formula:	C₁₉H₂₅NOSi	Molecular Weight:	311.493400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RHUQPBRFUZQPNL-UHFFFAOYSA-N

57665-46-0

ETHYLAMINE,N,N-DIETHYL-2-(P-TOLYLTHIO)-,HCL (5 suppliers)

IUPAC Name: diethyl-[2-(4-methylphenyl)sulfanylethyl]azanium chloride | CAS Registry Number: 63918-10-5
Synonyms: USAF A-12630, MolPort-001-811-926, CID45369, Triethylamine, 2-(p-tolylthio)-, hydrochloride, LS-68073, N,N-Diethyl-beta-(p-tolylthio)ethylamine hydrochloride, ETHYLAMINE, N,N-DIETHYL-2-(p-TOLYLTHIO)-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₂ClNS	Molecular Weight:	259.838480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSTXZERRBWJPEJ-UHFFFAOYSA-N

63918-10-5

ETHYLAMINE,N,N-DIETHYL-2-(PHENYL-(P-TOLYL)METHOXY)-,HCL (2 suppliers)

IUPAC Name: N,N-diethyl-2-[(4-methylphenyl)-phenylmethoxy]ethanamine hydrochloride | CAS Registry Number: 53499-34-6
Synonyms: MLS000699751, CID103792, LS-68069, SMR000228413, N,N-Diethyl-2-(phenyl-(p-tolyl)methoxy)ethylamine hydrochloride, Ethylamine, N,N-diethyl-2-(phenyl-(p-tolyl)methoxy)-, hydrochloride, N,N-diethyl-N-{2-[(4-methylphenyl)(phenyl)methoxy]ethyl}amine

Molecular Formula:	C₂₀H₂₈ClNO	Molecular Weight:	333.895420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUGNAXFNFWRXGZ-UHFFFAOYSA-N

53499-34-6

ETHYLAMINE,N,N-DIMETHYL-2-((10-ETHYL-11-PHENYLDIBENZ[B,F]OXEPIN-3-YL)OXY)- (2 suppliers)

IUPAC Name: 2-(6-ethyl-5-phenylbenzo[b][1]benzoxepin-2-yl)oxy-N,N-dimethylethanamine | CAS Registry Number: 85850-76-6
Synonyms: BRN 5623398, CHEBI:114544, CID55406, LS-61633, 3-(2-(Dimethylamino)ethoxy)-10-ethyl-11-phenyldibenz(b,f)oxepine, 7-(2-(Dimethylamino)ethoxy)-11-ethyl-10-phenyldibenz(b,f)oxepine, DIBENZ(b,f)OXEPINE, 7-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYL-10-PHENYL-, Ethylamine, N,N-dimethyl-2-((10-ethyl-11-phenyldibenz(b,f)oxepin-3-yl)oxy)-, [2-(10-Ethyl-11-phenyl-dibenzo[b,f]oxepin-3-yloxy)-ethyl]-dimethyl-amine

Molecular Formula:	C₂₆H₂₇NO₂	Molecular Weight:	385.498080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPHOEYUITQKSMJ-UHFFFAOYSA-N

85850-76-6

ETHYLAMINE,N,N-DIMETHYL-2-((11-ETHYL-12-PHENYL-6H-DIBENZO[B,F]THIOCIN-3-YL)OXY)- (2 suppliers)

IUPAC Name: 2-[[(11Z)-11-ethyl-12-phenyl-6H-benzo[c][1]benzothiocin-3-yl]oxy]-N,N-dimethylethanamine | CAS Registry Number: 85850-79-9
Synonyms: BRN 5631041, CHEBI:114778, CID3033714, LS-61502, 3-(2-(Dimethylamino)ethoxy)-11-ethyl-12-phenyl-6H-dibenzo(b,f)thiocin, 6H-DIBENZO(b,f)THIOCIN, 3-(2-(DIMETHYLAMINO)ETHOXY)-11-ETHYL-12-PHENYL-, Ethylamine, N,N-dimethyl-2-((11-ethyl-12-phenyl-6H-dibenzo(b,f)thiocin-3-yl)oxy)-, [2-(11-Ethyl-12-phenyl-6H-5-thia-dibenzo[a,e]cycloocten-3-yloxy)-ethyl]-dimethyl-amine

Molecular Formula:	C₂₇H₂₉NOS	Molecular Weight:	415.590260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKRYTNWVISKRSS-VYIQYICTSA-N

85850-79-9

ETHYLAMINE,N,N-DIMETHYL-2-((5,6,7,12-TETRAHYDRODIBENZO(A,D)CYCLOOCTEN-12-YL)OXY)-,MALEATE (1:1) (2 suppliers)

Synonyms: CID6433651, LS-68185, Ethylamine, N,N-dimethyl-2-((5,6,7,12-tetrahydrodibenzo(a,d)cycloocten-12-yl)oxy)-, maleate (1:1), 5,6,7,12-Tetrahydro-12-(2-(dimethylamino)ethoxy)dibenzo(a,d)cyclooctene maleate

Molecular Formula:	C₂₄H₂₉NO₅	Molecular Weight:	411.490760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XTXHHQKOGBNWKM-BTJKTKAUSA-N

15620-23-2

ETHYLAMINE,N,N-DIMETHYL-2-((A-PHENYL-P-(PHENYLTHIO)BENZYL)THIO)- (4 suppliers)

IUPAC Name: N,N-dimethyl-2-[phenyl-(4-phenylsulfanylphenyl)methyl]sulfanylethanamine | CAS Registry Number: 102559-50-2
Synonyms: BRN 3432417, CID59467, LS-68166, 4-06-00-06673 (Beilstein Handbook Reference), N,N-Dimethyl-2-((alpha-phenyl-p-(phenylthio)benzyl)thio)ethylamine, ETHYLAMINE, N,N-DIMETHYL-2-((alpha-PHENYL-p-(PHENYLTHIO)BENZYL)THIO)-

Molecular Formula:	C₂₃H₂₅NS₂	Molecular Weight:	379.581300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NHPYPSAPHMSKFP-UHFFFAOYSA-N

102559-50-2

ETHYLAMINE,N,N-DIMETHYL-2-((P-METHYL-A-PHENYLBENZYL)OXY)-,MALEATE (2 suppliers)

IUPAC Name: dimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 100262-16-6
Synonyms: CID6435588, LS-68150, N,N-Dimethyl-2-((p-methyl-alpha-phenylbenzyl)oxy)ethylamine maleate, ETHYLAMINE, N,N-DIMETHYL-2-((p-METHYL-alpha-PHENYLBENZYL)OXY)-, MALEATE

Molecular Formula:	C₂₂H₂₇NO₅	Molecular Weight:	385.453480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZEMCWEKFOJVERM-BTJKTKAUSA-N

100262-16-6

ETHYLAMINE,N,N-DIMETHYL-2-(10,10-DIMETHYL-ANTHRACEN-9-YLOXY)-,SUCCINATE (4 suppliers)

IUPAC Name: 2-[(10,10-dimethyl-9H-anthracen-9-yl)oxy]ethyl-dimethylazanium; 4-hydroxy-4-oxobutanoate | CAS Registry Number: 18801-26-8
Synonyms: CID29253, LS-68093, ETHYLAMINE, N,N-DIMETHYL-2-(10,10-DIMETHYL-9-ANTHRACENYLOXY)-, SUCCINATE, 9,10-Dihydro-10,10-dimethyl-9-(2-(dimethylamino)ethoxy)anthracene succinate, Anthracene, 9,10-dihydro-10,10-dimethyl-9-(2-(dimethylamino)ethoxy)-, succinate, Succinate acide de (dimethylamino-2 ethoxy)-9 dimethyl-10,10 dihydro-9,10 anthracene

Molecular Formula:	C₂₄H₃₁NO₅	Molecular Weight:	413.506640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RUFMPBJUVQHKOU-UHFFFAOYSA-N

18801-26-8

ETHYLAMINE,N,N-DIMETHYL-2-(DI-(P-TOLYL)METHOXY)-,HCL (2 suppliers)

IUPAC Name: 2-[bis(4-methylphenyl)methoxy]ethyl-dimethylazanium chloride | CAS Registry Number: 18483-57-3
Synonyms: CID29099, LS-68112, N,N-Dimethyl-2-(di-(p-tolyl)methoxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-(DI-(p-TOLYL)METHOXY)-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₆ClNO	Molecular Weight:	319.868840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSXDHIQUZKZSEK-UHFFFAOYSA-N

18483-57-3

ETHYLAMINE,N,N-DIMETHYL-2-(NAPHTHALEN-1-YL(PHENYL)METHOXY)-,HCL (3 suppliers)

IUPAC Name: dimethyl-[2-[naphthalen-1-yl(phenyl)methoxy]ethyl]azanium chloride | CAS Registry Number: 63918-15-0
Synonyms: CID45379, LS-68156, N,N-Dimethyl-2-(1-naphthyl(phenyl)methoxy)ethylamine hydrochloride, ETHYLAMINE, N,N-DIMETHYL-2-(1-NAPHTHYL(PHENYL)METHOXY)-, HYDROCHLORIDE

Molecular Formula:	C₂₁H₂₄ClNO	Molecular Weight:	341.874360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOQDMVNNGGHLEA-UHFFFAOYSA-N

63918-15-0

ETHYLAMINE,N,N-DIMETHYL-2-PHENOXY- (11 suppliers)

IUPAC Name: N,N-dimethyl-2-phenoxyethanamine | CAS Registry Number: 13468-02-5
Synonyms: Ethylamine,, Dimethyl(2-phenoxyethyl)amine, (2-Dimethylaminoethoxy)benzene, N,N-Dimethyl-2-phenoxyethylamine, Ethanamine, N,N-dimethyl-2-phenoxy-, EINECS 236-724-0, BRN 1866238, alpha-Phenoxy-beta-dimethylaminoethane, MolPort-000-274-313, CID26050, LS-68163, ETHYLAMINE, N,N-DIMETHYL-2-PHENOXY-, 4-06-00-00663 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUHVDRGWCIAFLG-UHFFFAOYSA-N

13468-02-5

ETHYLAMINE,N-((TRIMETHYLSILYL)METHYL)- (3 suppliers)

IUPAC Name: N-(trimethylsilylmethyl)ethanamine | CAS Registry Number: 13014-85-2
Synonyms: CID139363, Ethylamine, N-[(trimethylsilyl)methyl]-, Ethylamine, N-((trimethylsilyl)methyl)-

Molecular Formula:	C₆H₁₇NSi	Molecular Weight:	131.291380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JPPNPJJKGOYLBH-UHFFFAOYSA-N

13014-85-2

ETHYLAMINE,N-(2-CHLOROETHYL)-N-(O-CUMENYLOXYETHYL)-,HCL (5 suppliers)

IUPAC Name: 2-chloroethyl-ethyl-[2-(2-propan-2-ylphenoxy)ethyl]azanium chloride | CAS Registry Number: 63917-89-5
Synonyms: GD 253, CID45338, LS-67992, 2-Isopropylphenoxyethyl ethyl-beta-chloroethylamine hydrochloride, ETHYLAMINE, N-(2-CHLOROETHYL)-N-(o-CUMENYLOXYETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₅Cl₂NO	Molecular Weight:	306.271100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVUNHVRERLOSES-UHFFFAOYSA-N

63917-89-5

ETHYLAMINE,N-(HYDROPEROXYMETHYL)-N-NITROSO- (2 suppliers)

IUPAC Name: N-ethyl-N-(hydroperoxymethyl)nitrous amide | CAS Registry Number: 74955-22-9
Synonyms: BRN 4368960, CID53151, N-Ethyl-N-(hydroperoxymethyl)nitrosamine, N-(Hydroperoxymethyl)-N-nitrosoethylamine, LS-68230, ETHYLAMINE, N-(HYDROPEROXYMETHYL)-N-NITROSO-

Molecular Formula:	C₃H₈N₂O₃	Molecular Weight:	120.107220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGIXDTFCSOEXKT-UHFFFAOYSA-N

74955-22-9

ETHYLAMINE,N-(METHOXYMETHYL)-N-NITROSO- (3 suppliers)

IUPAC Name: N-ethyl-N-(methoxymethyl)nitrous amide | CAS Registry Number: 61738-04-3
Synonyms: Methoxymethyl-ethylnitrosamine, Methoxymethyl-aethylnitrosamin, CHEBI:374991, N-(methoxymethyl)-N-nitrosoethanamine, CID43775, Methoxymethyl-aethylnitrosamin [German], ethanamine, N-(methoxymethyl)-N-nitroso-, LS-68239, NITROSAMINE,N-ETHYL,N-METHOXYMETHYL, ETHYLAMINE, N-(METHOXYMETHYL)-N-NITROSO-, InChI=1/C4H10N2O2/c1-3-6(5-7)4-8-2/h3-4H2,1-2H

Molecular Formula:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRCBMONTDYZTOB-UHFFFAOYSA-N

61738-04-3

ETHYLAMINE,N-(PYRIDIN-2-YL)-N-(PYRIDIN-2-YLMETHYL)-2-(PYRROLIDIN-1-YL)- HCL (2 suppliers)

IUPAC Name: pyridin-2-yl-(pyridin-2-ylmethyl)-(2-pyrrolidin-1-ylethyl)azanium chloride | CAS Registry Number: 27439-48-1
Synonyms: CID33846, LS-68275, N-(2-Picolyl)-N-(2-pyridyl)-N-(2-pyrrolidinoethyl)amine hydrochloride, ETHYLAMINE, N-(2-PYRIDYL)-N-(2-PYRIDYLMETHYL)-2-(1-PYRROLIDINYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₃ClN₄	Molecular Weight:	318.844320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUZAYDXBTHCRCK-UHFFFAOYSA-N

27439-48-1

ETHYLAMINE,N-ALLYL-2-(2-CYCLOPENTENYL)-1-METHYL- (4 suppliers)

IUPAC Name: 1-cyclopent-2-en-1-yl-N-prop-2-enylpropan-2-amine | CAS Registry Number: 67238-63-5
Synonyms: CID49661, N-Allyl-2-(2-cyclopentenyl)-1-methylethylamine, LS-67910, ETHYLAMINE, N-ALLYL-2-(2-CYCLOPENTENYL)-1-METHYL-

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQVVVAOZYAATRD-UHFFFAOYSA-N

67238-63-5

ETHYLAMINE,N-MORPHOLINO-2-(PHENYL-(P-TOLYL)METHOXY)- HCL (2 suppliers)

IUPAC Name: 2-[(4-methylphenyl)-phenylmethoxy]ethyl-morpholin-4-ylazanium chloride | CAS Registry Number: 63918-25-2
Synonyms: CID45395, LS-68259, N-Morpholino-2-(phenyl-(p-tolyl)methoxy)ethylamine hydrochloride, ETHYLAMINE, N-MORPHOLINO-2-(PHENYL-(p-TOLYL)METHOXY)-, HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₇ClN₂O₂	Molecular Weight:	362.893580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDBIDLUYQMZRSF-UHFFFAOYSA-N

63918-25-2

ETHYLAMINE-1-13C (0 suppliers)

ETHYLAMINE-13C1 HYDROCHLORIDE (0 suppliers)

Ethylamine-15N (1 supplier)

IUPAC Name: ethanamine | CAS Registry Number: 88216-85-7

Molecular Formula:	C₂H₇N	Molecular Weight:	46.077089 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUSNBJAOOMFDIB-LBPDFUHNSA-N

88216-85-7

ETHYLAMINE-15N HCL (3 suppliers)

IUPAC Name: ethanamine;hydrochloride | CAS Registry Number: 84051-02-5
Synonyms: Ethylamine-15N hydrochloride, 492582_ALDRICH, AKOS015895023, I05-3488

Molecular Formula:	C₂H₈ClN	Molecular Weight:	82.538029 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XWBDWHCCBGMXKG-FJUFCODESA-N

84051-02-5

ETHYLAMINE-15NÂ·HCL (0 suppliers)

ETHYLAMINE-D5 HCL (0 suppliers)

ETHYLAMINE-N,N-D 2 (GAS) 98% (0 suppliers)

ETHYLAMINE-N,N-D2 (4 suppliers)

IUPAC Name: N,N-dideuterioethanamine | CAS Registry Number: 5852-45-9
Synonyms: Ethylamine-N,N-d2, 586080_ALDRICH

Molecular Formula:	C₂H₇N	Molecular Weight:	47.096004 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QUSNBJAOOMFDIB-ZSJDYOACSA-N

5852-45-9

ETHYLAMINEMITOMYCIN C (2 suppliers)

Synonyms: Mitomycin C, ethylamine, CID281822, NSC134715, NSC329085, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 8-[[(aminocarbonyl)oxy]methyl]-6-(ethylamino)-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-, [1aR-(1a.alpha.,8.beta.,8a.alpha.,8b.alpha.)]-

Molecular Formula:	C₁₇H₂₂N₄O₅	Molecular Weight:	362.380380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WXANZYJDRSMLFO-UHFFFAOYSA-N

4117-84-4

ETHYLAMINO(3)-2(4-METHYLPHENYL PROPIONIC ACID METHYL ESTER ), [AMINOETHYL-1-14C]- (0 suppliers)

2088577-38-0

Ethylamino(ethylimino)methanesulfinic Acid (0 suppliers)

IUPAC Name: ethylamino(ethylimino)methanesulfinic acid | CAS Registry Number: 55152-73-3
Synonyms: NSC226981, AC1L7N6M, SCHEMBL5863046, ZINC1757612, NSC-226981, ethylamino(ethylimino)methanesulfinic acid

Molecular Formula:	C₅H₁₂N₂O₂S	Molecular Weight:	164.225980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZFBHAHXPMMAQT-UHFFFAOYSA-N

55152-73-3

ETHYLAMINO-1,3,4-THIADIAZOLE HYDROCHLORIDE,MP 213-215.5DEG (0 suppliers)

ETHYLAMINO-2-CHLOROTRITYL RESIN (0 suppliers)

Ethylammonium Lead Bromide (0 suppliers)

17251-33-1

Ethylammonium Lead Iodide&n (0 suppliers)

1640335-04-1

ETHYLAMMONIUM NITRATE (4 suppliers)

IUPAC Name: ethanamine; nitric acid | CAS Registry Number: 22113-86-6
Synonyms: Ethylammonium, CID193581

Molecular Formula:	C₂H₈N₂O₃	Molecular Weight:	108.096520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWMKOQWBSZQAMG-UHFFFAOYSA-N

22113-86-6

Ethylammonium Thiocyanate (3 suppliers)

25153-19-9

Ethylammonium trifluoroacetate (1 supplier)

815574-81-3

ETHYLAMPHETAMINE HCL (2 suppliers)

IUPAC Name: N-ethyl-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 1858-47-5
Synonyms: Ethylamphetamine, 457-87-4 (Parent), (+-)-Ethylamphetamine hydrochloride, EINECS 240-270-9, NSC 54938, CID197941, dl-p-Etil-alpha-metilfenetilamina HCl, N-Ethyl-alpha-methylphenethylamine hydrochloride, dl-p-Etil-alpha-metilfenetilamina HCl [Italian], LS-103502, LS-103503, N-Athyl-beta-phenylisopropylaminhydrochlorid, dl-p-Ethyl-alpha-methylphenethylamine hydrochloride, (1)-N-Ethyl-alpha-methylphenethylamine hydrochloride, N-Athyl-beta-phenylisopropylaminhydrochlorid [German], Phenethylamine, N-ethyl-alpha-methyl-, hydrochloride, Phenethylamine, p-ethyl-alpha-methyl-, hydrochloride, (+-)-, Benzeneethanamine, N-ethyl-alpha-methyl-, hydrochloride, Benzeneethanamine, N-ethyl-alpha-methyl-, hydrochloride (9CI), Benzeneethanamine, N-ethyl-alpha-methyl-, hydrochloride, (+-)-

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HFBTZBOJTFIRAS-UHFFFAOYSA-N

1858-47-5

ETHYLANEDIAMINE-N,N'-DIPROPANOIC ACID 2HCL (8 suppliers)

IUPAC Name: 3-[2-aminoethyl(2-carboxyethyl)amino]propanoic acid dihydrochloride | CAS Registry Number: 32705-91-2
Synonyms: EDDP, ETHYLENEDIAMINE-N,N'-DIPROPIONIC ACID DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₈Cl₂N₂O₄	Molecular Weight:	277.145520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: VRPSJXQNJSWBOU-UHFFFAOYSA-N

32705-91-2

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