ethyl[(methylthio)(propylamino)methylidene]ammonium 4-methylbenzene-1-sulfonate,Ethyl[(naphthalen-2-yl)methyl]amine Suppliers & Manufacturers

CHEMICAL products beginning with : E

75501 to 75550 of 79690 results Page:

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PRODUCT NAME

CAS Registry Number

ethyl[(methylthio)(propylamino)methylidene]ammonium 4-methylbenzene-1-sulfonate (0 suppliers)

Ethyl[(naphthalen-2-yl)methyl]amine (3 suppliers)

IUPAC Name: N-(naphthalen-2-ylmethyl)ethanamine | CAS Registry Number: 856200-21-0
Synonyms: ethyl(naphthalen-2-ylmethyl)amine, ethyl[(naphthalen-2-yl)methyl]amine, SCHEMBL7443349, CTK6F2381, N-(naphthalen-2-ylmethyl)ethanamine, ZINC19474196, AKOS000181964, MCULE-3237873752, NE32521, EN300-32241, Z90513510

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KSGVRUGRMOXBBQ-UHFFFAOYSA-N

856200-21-0

ETHYL[(PHENYLSULFONYL)SULFANYL]ACETATE (0 suppliers)

IUPAC Name: 3-chloro-1-[4-(3-chlorobutanoyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 16674-01-4
Synonyms: 1,1'-piperazine-1,4-diylbis(3-chlorobutan-1-one), NSC47775, AC1Q5K6W, AC1L665V, CTK4D2432, KST-1B1505, AR-1B4883, NSC-47775, AG-J-31008, Piperazine,1,4-bis(3-chloro-1-oxobutyl)- (9CI), Piperazine,1,4-bis(3-chlorobutyryl)- (8CI); NSC 47775, 3-chloro-1-[4-(3-chlorobutanoyl)piperazin-1-yl]butan-1-one

Molecular Formula:	C₁₂H₂₀Cl₂N₂O₂	Molecular Weight:	295.205400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRZZGDCBQZQLAP-UHFFFAOYSA-N

16674-01-4

ETHYL[(PYRIMIDIN-5-YL)METHYL]AMINE (0 suppliers)

ethyl[(quinolin-2-yl)methyl]amine (3 suppliers)

IUPAC Name: N-(quinolin-2-ylmethyl)ethanamine | CAS Registry Number: 680591-03-1
Synonyms: 2-Quinolinemethanamine, N-ethyl-, SCHEMBL1039381, Ethyl-quinolin-2-ylmethyl-amine, N-(quinolin-2-ylmethyl)ethanamine, ZINC20246155, AKOS009034068, MCULE-7627189949

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUVXQSIEJCHGFW-UHFFFAOYSA-N

680591-03-1

ethyl[(quinolin-2-yl)methyl]amine dihydrochloride (4 suppliers)

IUPAC Name: ~{N}-(quinolin-2-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1269151-18-9
Synonyms: ethyl(quinolin-2-ylmethyl)amine dihydrochloride, AC1Q3AAU, MolPort-016-636-828, MCULE-7432320356, NE54806, EN300-73610, Z1266854958

Molecular Formula:	C₁₂H₁₆Cl₂N₂	Molecular Weight:	259.174 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WVRQHGBEECYHHW-UHFFFAOYSA-N

1269151-18-9

ETHYL[(QUINOLIN-4-YL)METHYL]AMINE (0 suppliers)

ethyl[[[2-[(2,6-dichlorophenyl)amino]phenyl]acetyl]oxy]acetate (0 suppliers)

ethyl[1,1'-bicyclohexyl]-4-yl]ethyl]benzene (0 suppliers)

1922-05-5

Ethyl[1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-yl]amine (3 suppliers)

IUPAC Name: N-ethyl-1-imidazol-1-yl-3,3-dimethylbutan-2-amine | CAS Registry Number: 1157816-10-8
Synonyms: ethyl[1-(1H-imidazol-1-yl)-3,3-dimethylbutan-2-yl]amine, AKOS009936706, MCULE-8285915047, NE32430, EN300-67388, Z1263529727

Molecular Formula:	C₁₁H₂₁N₃	Molecular Weight:	195.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYFWERVJCLLPNQ-UHFFFAOYSA-N

1157816-10-8

Ethyl[1-(3-methoxyphenyl)ethyl]amine (2 suppliers)

IUPAC Name: N-ethyl-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 1017048-48-4
Synonyms: AKOS000180128, MCULE-2933460707, ETHYL[1-(3-METHOXYPHENYL)ETHYL]AMINE

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJMLYZPWDDIIIM-UHFFFAOYSA-N

1017048-48-4

Ethyl[1-(3-methoxyphenyl)ethyl]amine hydrochloride (2 suppliers)

IUPAC Name: N-ethyl-1-(3-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1170204-27-9
Synonyms: ethyl[1-(3-methoxyphenyl)ethyl]amine hydrochloride, N-ethyl-N-[1-(3-methoxyphenyl)ethyl]amine hydrochloride, CTK6F2130, MCULE-2501618250, NE15162, EN300-39517, Z398513626

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GXRURJRCAVDVRW-UHFFFAOYSA-N

1170204-27-9

ETHYL[1-(4-CYANOBIPHENYL-4-YL-2-FORMYL-[1H]-PYRROLE)-4-YL]GLYOXALATE (0 suppliers)

Ethyl[1-(4-fluorophenyl)-3-methylbutan-2-yl]amine (1 supplier)

IUPAC Name: N-ethyl-1-(4-fluorophenyl)-3-methylbutan-2-amine | CAS Registry Number: 1179968-63-8
Synonyms: ethyl[1-(4-fluorophenyl)-3-methylbutan-2-yl]amine, AKOS010038287, MCULE-8926318952, NE43432, N-ethyl-1-(4-fluorophenyl)-3-methylbutan-2-amine, Z1272672334

Molecular Formula:	C₁₃H₂₀FN	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUGOXBLYAPBXHS-UHFFFAOYSA-N

1179968-63-8

Ethyl[1-(4-fluorophenyl)ethyl]amine hydrochloride (2 suppliers)

IUPAC Name: N-ethyl-1-(4-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 766529-23-1
Synonyms: ethyl[1-(4-fluorophenyl)ethyl]amine hydrochloride, CTK6F2128, MCULE-8186093123, NE46272, EN300-44005

Molecular Formula:	C₁₀H₁₅ClFN	Molecular Weight:	203.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FSVUCXBNRXYPBR-UHFFFAOYSA-N

766529-23-1

Ethyl[1-(4-methoxyphenyl)ethyl]amine (1 supplier)

IUPAC Name: N-ethyl-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 873545-50-7
Synonyms: SCHEMBL4589366, AKOS000178468, AKOS016346893, ETHYL[1-(4-METHOXYPHENYL)ETHYL]AMINE

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLJNVQDKFQHJCK-UHFFFAOYSA-N

873545-50-7

Ethyl[1-(4-methylphenyl)butan-2-yl]amine (1 supplier)

IUPAC Name: N-ethyl-1-(4-methylphenyl)butan-2-amine | CAS Registry Number: 1182429-82-8
Synonyms: ethyl[1-(4-methylphenyl)butan-2-yl]amine, AKOS010036022, MCULE-1949064288, NE17353, N-ethyl-1-(4-methylphenyl)butan-2-amine, EN300-91937, Z1526645111

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HIIBPRPOERTBOZ-UHFFFAOYSA-N

1182429-82-8

Ethyl[1-(4-methylphenyl)propyl]amine (2 suppliers)

IUPAC Name: N-ethyl-1-(4-methylphenyl)propan-1-amine | CAS Registry Number: 1016878-47-9
Synonyms: ethyl[1-(4-methylphenyl)propyl]amine, SCHEMBL20433674, CTK6F2125, AKOS000195451, AKOS017283536, MCULE-5925819839, NCGC00331167-01, N-ethyl-1-(4-methylphenyl)propan-1-amine, EN300-32295, AB01005985-01, AB01005985-03

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPQNRBJEJPCEAT-UHFFFAOYSA-N

1016878-47-9

Ethyl[1-(4-methylphenyl)propyl]amine hydrochloride (2 suppliers)

IUPAC Name: N-ethyl-1-(4-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1211163-28-8
Synonyms: ethyl[1-(4-methylphenyl)propyl]amine hydrochloride, CTK6F2126, MCULE-7683727716, EN300-54052, Z234893981

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FQNPIXUGRXCFIR-UHFFFAOYSA-N

1211163-28-8

Ethyl[1-(naphthalen-1-yl)ethyl]amine (1 supplier)

IUPAC Name: N-ethyl-1-naphthalen-1-ylethanamine | CAS Registry Number: 1019126-26-1
Synonyms: SCHEMBL21091967, 133469-32-6, AKOS000201510, AKOS017283354, ETHYL[1-(NAPHTHALEN-1-YL)ETHYL]AMINE

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPUUEARORQAEAU-UHFFFAOYSA-N

1019126-26-1

ethyl[1-(piperidin-1-yl)propyl]amine (1 supplier)

IUPAC Name: N-ethyl-3-piperidin-1-ylpropan-1-amine | CAS Registry Number: 77052-06-3
Synonyms: N-ETHYL-3-(1-PIPERIDINYL)-1-PROPANAMINE, N-ethyl-3-piperidin-1-ylpropan-1-amine, N-Ethyl-3-(piperidin-1-yl)propan-1-amine, 1-Piperidinepropanamine, N-ethyl-, SCHEMBL9120834, CDA05206, 9500AE, ZINC19736953, AKOS004122785

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKXMWBUYZGXMHR-UHFFFAOYSA-N

77052-06-3

Ethyl[1-(pyridin-4-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-ethyl-1-pyridin-4-ylethanamine | CAS Registry Number: 63557-64-2
Synonyms: SCHEMBL10312085, ethyl[1-(pyridin-4-yl)ethyl]amine, AKOS000186599, AKOS017283640, N-Ethyl-1-(4-pyridinyl)ethan-1-amine

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZIMLPJUCSIQJV-UHFFFAOYSA-N

63557-64-2

Ethyl[1-(pyridin-4-yl)ethyl]amine dihydrochloride (3 suppliers)

IUPAC Name: N-ethyl-1-pyridin-4-ylethanamine;dihydrochloride | CAS Registry Number: 1334146-92-7
Synonyms: ethyl[1-(pyridin-4-yl)ethyl]amine dihydrochloride, AKOS026744588, NE40279, EN300-82126

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HAJLVBPZQPSDTC-UHFFFAOYSA-N

1334146-92-7

Ethyl[1-(pyridin-4-yl)propyl]amine (2 suppliers)

IUPAC Name: N-ethyl-1-pyridin-4-ylpropan-1-amine | CAS Registry Number: 1178707-49-7
Synonyms: ethyl[1-(pyridin-4-yl)propyl]amine, AKOS008141565, MCULE-7549911092, NE15434, EN300-82985

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMLONKVNYUAMSB-UHFFFAOYSA-N

1178707-49-7

Ethyl[1-(thiophen-3-yl)propan-2-yl]amine hydrochloride (1 supplier)

IUPAC Name: N-ethyl-1-thiophen-3-ylpropan-2-amine;hydrochloride | CAS Registry Number: 1607276-60-7
Synonyms: ethyl[1-(thiophen-3-yl)propan-2-yl]amine hydrochloride, AKOS026728452, MCULE-3325961735, Z1737864891

Molecular Formula:	C₉H₁₆ClNS	Molecular Weight:	205.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBTTWDIKHJVOII-UHFFFAOYSA-N

1607276-60-7

ETHYL[2,5-DIFLUORO-3-(TRIFLUOROMETHYL)PHENYL]CARBAMATE (1 supplier)

IUPAC Name: N-(2,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 21239-99-6
Synonyms: BRN 2787457, N-(2,5-Dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide, n-(2,5-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]amino}benzamide, Benzamide, N-(2,5-dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 2',5'-dichloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-, AC1Q3SHO, AC1L4OO2, LS-26369, OR241849, N-(2,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide

Molecular Formula:	C₂₀H₁₃Cl₂F₃N₂O	Molecular Weight:	425.232 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MAOWCOIGEALXEN-UHFFFAOYSA-N

21239-99-6

Ethyl[2-(1,3-thiazol-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: ~{N}-ethyl-2-(1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1225627-25-7
Synonyms: ethyl[2-(1,3-thiazol-2-yl)ethyl]amine, SCHEMBL10293025, MolPort-008-731-715, ZINC41620551, AKOS012545174, NE33214, Z1891776088

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXYQLJDVBNCPNW-UHFFFAOYSA-N

1225627-25-7

ethyl[2-(10H-phenothiazin-10-yl)ethyl]amine hydrochloride (3 suppliers)

IUPAC Name: N-ethyl-2-phenothiazin-10-ylethanamine;hydrochloride | CAS Registry Number: 2095409-89-3
Synonyms: N-Ethyl-2-phenothiazin-10-ylethanamine;hydrochloride, AT24529, N-ETHYL-2-(10H-PHENOTHIAZIN-10-YL)ETHAN-1-AMINE HCL, N-Ethyl-2-(10H-phenothiazin-10-yl)ethan-1-amine hydrochloride

Molecular Formula:	C₁₆H₁₉ClN₂S	Molecular Weight:	306.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKQBLTZHWMGXQG-UHFFFAOYSA-N

2095409-89-3

Ethyl[2-(1h-1,2,3-triazol-1-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-ethyl-2-(triazol-1-yl)ethanamine | CAS Registry Number: 1566322-22-2
Synonyms: N-ethyl-2-(1H-1,2,3-triazol-1-yl)ethan-1-amine hydrochloride, SCHEMBL14265283, ZINC149510030, ethyl[2-(1H-1,2,3-triazol-1-yl)ethyl]amine

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XZLTTZFKHFSKOV-UHFFFAOYSA-N

1566322-22-2

Ethyl[2-(2-methoxyphenoxy)ethyl]amine hydrochloride (4 suppliers)

2087-33-4

Ethyl[2-(2-methylphenoxy)ethyl]amine hydrochloride (3 suppliers)

IUPAC Name: N-ethyl-2-(2-methylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 1909348-14-6
Synonyms: ethyl[2-(2-methylphenoxy)ethyl]amine hydrochloride, AKOS030757674, Z2350941399

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDZZJLJCEZFUFF-UHFFFAOYSA-N

1909348-14-6

ethyl[2-(2-phenyl-1,3-thiazol-4-yl)phenyl]acetate (0 suppliers)

IUPAC Name: 2-[2-(2-phenyl-1,3-thiazol-4-yl)phenyl]butanoate | CAS Registry Number: 104907-34-8
Synonyms: Benzeneacetic acid,2-(2-phenyl-4-thiazolyl)-, ethyl ester, ACMC-20d73p, CTK4A3471

Molecular Formula:	C₁₉H₁₆NO₂S-	Molecular Weight:	322.402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTBQJLPOAXXJMS-UHFFFAOYSA-M

104907-34-8

Ethyl[2-(2H-1,2,3-triazol-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-ethyl-2-(triazol-2-yl)ethanamine | CAS Registry Number: 1706454-26-3
Synonyms: ZINC169726397

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDBZFZQSDUGMQN-UHFFFAOYSA-N

1706454-26-3

ETHYL[2-(ACETYLOXY)PROPAN-2-YL]DIAZENECARBOXYLATE (0 suppliers)

IUPAC Name: 4,5-dimethyl-2-(1-phenylethyl)-1,3-dioxolane | CAS Registry Number: 89539-09-3
Synonyms: 4,5-dimethyl-2-(1-phenylethyl)-1,3-dioxolane, NSC39435, SureCN10052927, AC1L5X66, CTK5G3243, NSC-39435, AG-J-41532

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQSZRLNVLSXEPD-UHFFFAOYSA-N

89539-09-3

ethyl[2-(benzoylcarbamoyl)phenyl]acetate (0 suppliers)

IUPAC Name: 2-[2-(benzoylcarbamoyl)phenyl]butanoate | CAS Registry Number: 104907-37-1
Synonyms: Benzeneacetic acid,2-[(benzoylamino)carbonyl]-, ethyl ester, ACMC-20d73q, CTK4A3474

Molecular Formula:	C₁₈H₁₆NO₄-	Molecular Weight:	310.329 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICSKWXLKKCDLTG-UHFFFAOYSA-M

104907-37-1

ETHYL[2-(DIETHYLAMINO)ETHYL]CARBAMATE (1 supplier)

IUPAC Name: (2,4-dimethylphenyl) 3-bromopropanoate | CAS Registry Number: 6329-87-9
Synonyms: 2,4-dimethylphenyl 3-bromopropanoate, (2,4-dimethylphenyl) 3-bromopropanoate, NSC47324, AC1L65SY, AC1Q61A6, CTK5B8538, AR-1D3741, NSC-47324, (2,4-dimethylphenyl)3-bromopropanoate, AG-J-14804, KB-205659

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.123720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTPSKWDJGRNKTM-UHFFFAOYSA-N

6329-87-9

ETHYL[2-(DIPHENYLMETHYL)PHENYL]ACETATE (0 suppliers)

IUPAC Name: (3,5-dimethyl-1-nitrosopiperidin-4-yl)-phenylmethanone | CAS Registry Number: 88208-14-4
Synonyms: (3,5-dimethyl-1-nitrosopiperidin-4-yl)(phenyl)methanone, (3,5-dimethyl-1-nitrosopiperidin-4-yl)-phenylmethanone, AC1L4LC5, CTK5F9510, AG-J-52847

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIRHBKLLVRGCJC-UHFFFAOYSA-N

88208-14-4

ethyl[2-(methylamino)propyl]amine (0 suppliers)

IUPAC Name: 1-N-ethyl-2-N-methylpropane-1,2-diamine | CAS Registry Number: 1248744-56-0
Synonyms: SCHEMBL10536303, AKOS011862165, N1-Ethyl-N2-methylpropane-1,2-diamine, 1-N-ethyl-2-N-methylpropane-1,2-diamine, F1911-1811

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYPOUQXPXVMTSM-UHFFFAOYSA-N

1248744-56-0

Ethyl[2-(methylsulfanyl)ethyl]amine (1 supplier)

IUPAC Name: N-ethyl-2-methylsulfanylethanamine | CAS Registry Number: 19815-27-1
Synonyms: 2-Methylmercapto-diaethylamin, SCHEMBL327866, N-ethyl-2-methylsulfanylethanamine, ethyl[2-(methylsulfanyl)ethyl]amine, ZINC42222151, AKOS009062759

Molecular Formula:	C₅H₁₃NS	Molecular Weight:	119.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEFMUUGSTDXPSY-UHFFFAOYSA-N

19815-27-1

Ethyl[2-(methylsulfanyl)ethyl]amine hydrochloride (4 suppliers)

IUPAC Name: N-ethyl-2-methylsulfanylethanamine;hydrochloride | CAS Registry Number: 1909316-40-0
Synonyms: ethyl[2-(methylsulfanyl)ethyl]amine hydrochloride, Z2418193618

Molecular Formula:	C₅H₁₄ClNS	Molecular Weight:	155.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKHHFLDJWHGKRY-UHFFFAOYSA-N

1909316-40-0

ethyl[2-(oxetan-3-ylsulfanyl)pentan-3-yl]amine (3 suppliers)

IUPAC Name: N-ethyl-2-(oxetan-3-ylsulfanyl)pentan-3-amine | CAS Registry Number: 1499074-45-1
Synonyms: AKOS017886580

Molecular Formula:	C₁₀H₂₁NOS	Molecular Weight:	203.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIMGXNJMFXMIQH-UHFFFAOYSA-N

1499074-45-1

Ethyl[2-(piperidin-2-yl)propyl]amine (2 suppliers)

IUPAC Name: N-ethyl-2-piperidin-2-ylpropan-1-amine | CAS Registry Number: 2059942-40-2

Molecular Formula:	C₁₀H₂₂N₂	Molecular Weight:	170.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LDURJYMBEVSMLT-UHFFFAOYSA-N

2059942-40-2

ethyl[2-(piperidin-4-yl)ethyl]amine (0 suppliers)

IUPAC Name: N-ethyl-2-piperidin-4-ylethanamine | CAS Registry Number: 1247504-03-5
Synonyms: N-ethyl-2-(piperidin-4-yl)ethanamine, SCHEMBL12844968, N-ethyl-2-piperidin-4-ylethanamine, ZINC40409399, AM91260, N-Ethyl-2-(piperidin-4-yl)ethan-1-amine, F1911-1662

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CFSNUYGAXDZGNG-UHFFFAOYSA-N

1247504-03-5

Ethyl[2-(pyrimidin-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-ethyl-2-pyrimidin-2-ylethanamine | CAS Registry Number: 1248794-54-8
Synonyms: SCHEMBL21386079, ethyl[2-(pyrimidin-2-yl)ethyl]amine, AKOS011993324

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BAQVKYSOTYCXLS-UHFFFAOYSA-N

1248794-54-8

Ethyl[2-(thiomorpholin-4-yl)pentyl]amine (0 suppliers)

1551835-55-2

Ethyl[2-(thiophen-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-ethyl-2-thiophen-2-ylethanamine | CAS Registry Number: 753413-40-0
Synonyms: ethyl[2-(thiophen-2-yl)ethyl]amine, SCHEMBL13290402, ZINC19949387, AKOS000240110, MCULE-4670880624, NE33123, EN300-32973, Z162417018

Molecular Formula:	C₈H₁₃NS	Molecular Weight:	155.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMVAHTDYBPNNCC-UHFFFAOYSA-N

753413-40-0

ethyl[2-(trifluoromethoxy)ethyl]azanium chloride (1 supplier)

IUPAC Name: N-ethyl-2-(trifluoromethoxy)ethanamine;hydrochloride | CAS Registry Number: 1301739-19-4
Synonyms: MFCD17677136, AKOS034834150, N-ethyl-2-(trifluoromethoxy)ethanamine;hydrochloride, N-Ethyl-[2-(trifluoromethoxy)ethyl]amine hydrochloride

Molecular Formula:	C₅H₁₁ClF₃NO	Molecular Weight:	193.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LMLSLBZMHFKAPU-UHFFFAOYSA-N

1301739-19-4

ETHYL[2-[(2-ETHYLHEXYL)OXY]-2-OXOETHYL][3-OXO-3-(TETRADECYLOXY)PROPYL]SULFONIUM TETRAFLUOROBORATE(1-) (2 suppliers)

IUPAC Name: ethyl-[2-(2-ethylhexoxy)-2-oxoethyl]-(3-oxo-3-tetradecoxypropyl)sulfanium tetrafluoroborate | CAS Registry Number: 93918-81-1
Synonyms: EINECS 299-961-9, Ethyl(2-((2-ethylhexyl)oxy)-2-oxoethyl)(3-oxo-3-(tetradecyloxy)propyl)sulphonium tetrafluoroborate(1-)

Molecular Formula:	C₂₉H₅₇BF₄O₄S	Molecular Weight:	588.630093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: TYMDNIOTOCKBIV-UHFFFAOYSA-N

93918-81-1

ETHYL[2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]CARBAMATE (1 supplier)

IUPAC Name: N-(3,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 21240-01-7
Synonyms: BRN 2785485, n-(3,5-dichlorophenyl)-2-{[3-(trifluoromethyl)phenyl]amino}benzamide, N-(3,5-Dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide, Benzamide, N-(3,5-dichlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 3',5'-dichloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-, AC1L4OO8, AC1Q3S73, AR-1J8337, LS-26372, N-(3,5-dichlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide

Molecular Formula:	C₂₀H₁₃Cl₂F₃N₂O	Molecular Weight:	425.231230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HXQIASYUCSEYBN-UHFFFAOYSA-N

21240-01-7

Ethyl[2-methyl-1-(piperidin-3-yl)propyl]amine (1 supplier)

IUPAC Name: N-ethyl-2-methyl-1-piperidin-3-ylpropan-1-amine | CAS Registry Number: 1258651-79-4
Synonyms: ethyl[2-methyl-1-(piperidin-3-yl)propyl]amine, AKOS026726232, EN300-89678

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXICOGWMKDRQKY-UHFFFAOYSA-N

1258651-79-4

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