2-(Ethylamino)-1-(1,3-thiazol-4-yl)ethan-1-one,2-(ethylamino)-1-(1-piperazinyl)Ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159951 to 160000 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(Ethylamino)-1-(1,3-thiazol-4-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-(ethylamino)-1-(1,3-thiazol-4-yl)ethanone | CAS Registry Number: 1861641-52-2

Molecular Formula:	C₇H₁₀N₂OS	Molecular Weight:	170.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBDVEFDCNCFWEE-UHFFFAOYSA-N

1861641-52-2

2-(ethylamino)-1-(1-piperazinyl)Ethanone (0 suppliers)

IUPAC Name: 2-(ethylamino)-1-piperazin-1-ylethanone | CAS Registry Number: 1249347-90-7
Synonyms: ZINC44647183, AKOS011083819

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPCHFIQEHFVNTN-UHFFFAOYSA-N

1249347-90-7

2-(Ethylamino)-1-(1h-pyrrol-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-(ethylamino)-1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 709601-08-1
Synonyms: 2-(ETHYLAMINO)-1-(1H-PYRROL-2-YL)ETHAN-1-ONE

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLMJGIKAYXJIEX-UHFFFAOYSA-N

709601-08-1

2-(ethylamino)-1-(2-methylphenyl)-1-Propanone (3 suppliers)

IUPAC Name: 2-(ethylamino)-1-(2-methylphenyl)propan-1-one | CAS Registry Number: 1439439-84-5
Synonyms: 2-Methylethcathinone, UNII-414NIC58CF, 414NIC58CF, alpha-(Ethylamino)-2'-methylpropiophenone, NS00017336, 1-Propanone, 2-(ethylamino)-1-(2-methylphenyl)-, Q27258394

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGQUHAZEXMTKBQ-UHFFFAOYSA-N

1439439-84-5

2-(Ethylamino)-1-(3-hydroxyphenyl)ethan-1-one Hydrochloride (0 suppliers)

22510-04-9

2-(ethylamino)-1-(3-methylphenyl)-1-Propanone (2 suppliers)

IUPAC Name: 2-(ethylamino)-1-(3-methylphenyl)propan-1-one | CAS Registry Number: 1439439-83-4
Synonyms: 3-Methylethcathinone, 3-Mec, 3-MEC (3-Methylethcathinone), NS00017413, 2-(Ethylamino)-1-(3-methylphenyl)propan-1-one, Q27251433

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEKLDGQKEZAPFZ-UHFFFAOYSA-N

1439439-83-4

2-(ethylamino)-1-(4-methylphenyl)ethan-1-ol (4 suppliers)

IUPAC Name: 2-(ethylamino)-1-(4-methylphenyl)ethanol | CAS Registry Number: 873987-66-7
Synonyms: AKOS012066543, MCULE-2576402303, NE32823, EN300-94742, Z1020680862

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

InChIKey: GDCUSGYMFNHMTA-UHFFFAOYSA-N

873987-66-7

2-(ethylamino)-1-(4-methylphenyl)pentan-1-one;hydrochloride (3 suppliers)

IUPAC Name: 2-(ethylamino)-1-(4-methylphenyl)pentan-1-one;hydrochloride | CAS Registry Number: 18297-05-7
Synonyms: 1-p-Tolyl-2-ethylamino-pentanone-(1) hydrochloride, 2-(Ethylamino)-1-(4-methylphenyl)-1-pentanone hydrochloride, Valerophenone, 2-(ethylamino)-4'-methyl-, hydrochloride, 1-Pentanone, 2-(ethylamino)-1-(4-methylphenyl)-, hydrochloride, AC1L4EZM, AGN-PC-0JN0PH, LS-101965, 2-(ethylamino)-1-(4-methylphenyl)pentan-1-one hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULTAUAJCWQFPHK-UHFFFAOYSA-N

18297-05-7

2-(ethylamino)-1-(4-nitrophenyl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(ethylamino)-1-(4-nitrophenyl)ethanol | CAS Registry Number: 90873-61-3
Synonyms: 2-(ethylamino)-1-(4-nitrophenyl)ethanol, 2-Ethylamino-1-(4-nitro-phenyl)-ethanol, Oprea1_401153, Oprea1_832638, SCHEMBL10244237, STK369402, AKOS000550674, AKOS017268819, CCG-237474, MCULE-7712011503, SDCCGMLS-0065467.P001, Z56755857

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPYGUPLVSOWCPG-UHFFFAOYSA-N

90873-61-3

2-(Ethylamino)-1-(7-methyl-1,3-benzodioxol-5-yl)-1-propanone (1 supplier)

IUPAC Name: 2-(ethylamino)-1-(7-methyl-1,3-benzodioxol-5-yl)propan-1-one | CAS Registry Number: 1364933-82-3
Synonyms: 5-Methylethylone, 5-Methyl-betaK-mdea, UNII-3U77H8TN7N, 3U77H8TN7N, 1-Propanone, 2-(ethylamino)-1-(7-methyl-1,3-benzodioxol-5-yl)-

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCLKQJDSTUZDKJ-UHFFFAOYSA-N

1364933-82-3

2-(Ethylamino)-1-(furan-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-(ethylamino)-1-(furan-2-yl)ethanone | CAS Registry Number: 1597810-16-6

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFPOTPJRANVGJA-UHFFFAOYSA-N

1597810-16-6

2-(Ethylamino)-1-(furan-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-(ethylamino)-1-(furan-3-yl)ethanone | CAS Registry Number: 1597890-81-7

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFIRFGVWIRLKII-UHFFFAOYSA-N

1597890-81-7

2-(Ethylamino)-1-(m-tolyl)ethan-1-ol (1 supplier)

1181600-63-4

2-(Ethylamino)-1-(thiophen-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-(ethylamino)-1-thiophen-2-ylethanone | CAS Registry Number: 1225666-04-5

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKEHBYMZJJLWAU-UHFFFAOYSA-N

1225666-04-5

2-(Ethylamino)-1-(thiophen-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-(ethylamino)-1-thiophen-3-ylethanone | CAS Registry Number: 1593990-42-1

Molecular Formula:	C₈H₁₁NOS	Molecular Weight:	169.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFVHHYCLJWBUCZ-UHFFFAOYSA-N

1593990-42-1

2-(ethylamino)-1-phenylethanone Hydrochloride (1:1) (2 suppliers)

35801-82-2

2-(ETHYLAMINO)-1-PHENYLHEPTAN-1-ONE (1 supplier)

2-(ethylamino)-1-phenylpentan-1-one (2 suppliers)

IUPAC Name: 2-(ethylamino)-1-phenylpentan-1-one | CAS Registry Number: 779974-89-9
Synonyms: alpha-Eapp, alpha-Ethylaminopentiophenone, 2-(Ethylamino)-1-phenyl-1-pentanone, J3.131.462C, N-ethylaminopentiophenone, 1-Pentanone, 2-(ethylamino)-1-phenyl-, Q27274342

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQAHEGDXEXIQPR-UHFFFAOYSA-N

779974-89-9

2-(ETHYLAMINO)-1-PROPANOL 95% (10 suppliers)

IUPAC Name: 2-(ethylamino)propan-1-ol | CAS Registry Number: 24417-04-7
Synonyms: 2-(ethylamino)propan-1-ol, 2-(Ethylamino)-1-propanol, SBB046531, 2-Ethylaminopropan-1-ol, AGN-PC-000ZVI, CTK4F3626, MolPort-005-958-905, ALBB-004074, STK502897, AKOS000321585, AG-E-72674, KB-94221, BB 0240780, FT-0678945, I05-1154

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGBGCXQCQVUHNE-UHFFFAOYSA-N

24417-04-7

2-(ETHYLAMINO)-1-PROPANOL, 95% (1 supplier)

2-(Ethylamino)-2-(1-methyl-1H-pyrazol-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(ethylamino)-2-(1-methylpyrazol-4-yl)acetic acid | CAS Registry Number: 1218278-62-6
Synonyms: AKOS005362945, Ethylamino-(1-methyl-1H-pyrazol-4-yl)-acetic acid

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZXNQWGDDXPCIFG-UHFFFAOYSA-N

1218278-62-6

2-(Ethylamino)-2-(1-methyl-1H-pyrazol-4-yl)ethanol (4 suppliers)

IUPAC Name: 2-(ethylamino)-2-(1-methylpyrazol-4-yl)ethanol | CAS Registry Number: 1183214-23-4
Synonyms: AKOS005362947, 2-Ethylamino-2-(1-methyl-1H-pyrazol-4-yl)-ethanol

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIJACUOTNFLMQA-UHFFFAOYSA-N

1183214-23-4

2-(ethylamino)-2-(3-methoxyphenyl)-1-cyclohexanone (3 suppliers)

IUPAC Name: 2-(ethylamino)-2-(3-methoxyphenyl)cyclohexan-1-one | CAS Registry Number: 1239943-76-0
Synonyms: Methoxetamine, UNII-ZO5ZCE6E12, CTK8D3759, BCP9000081, 2-(Ethylamino)-2-(3-methoxyphenyl)cyclohexanone, 2-(3-methoxyphenyl)-2-(N-ethylamino)cyclohexanone, (RS)2-(3-Methoxyphenyl)-2-(ethylamino)cyclohexanone

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPKTWLVEGBNOOX-UHFFFAOYSA-N

1239943-76-0

2-(Ethylamino)-2-(4-methoxyphenyl)-acetonitrile hydrochloride (3 suppliers)

IUPAC Name: 2-(ethylamino)-2-(4-methoxyphenyl)acetonitrile;hydrochloride | CAS Registry Number: 1440535-59-0
Synonyms: 2-(ethylamino)-2-(4-methoxyphenyl)acetonitrile hydrochloride, KS-000023XI, ZX-RL004675, AKOS030245832, CS-10105, OR300854

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMNSUCZEZSVFJB-UHFFFAOYSA-N

1440535-59-0

2-(Ethylamino)-2-(4-methoxyphenyl)acetonitrile (2 suppliers)

IUPAC Name: 2-(ethylamino)-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 1018257-95-8
Synonyms: 2-(ethylamino)-2-(4-methoxyphenyl)acetonitrile, ZX-RL004659, AKOS009237181, BBV-216780, KS-000023W3, CS-10049, OR300808

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWJQIBKXUOOYOO-UHFFFAOYSA-N

1018257-95-8

2-(Ethylamino)-2-(p-tolyl)acetonitrile (2 suppliers)

IUPAC Name: 2-(ethylamino)-2-(4-methylphenyl)acetonitrile | CAS Registry Number: 1017679-03-6
Synonyms: 2-(ethylamino)-2-(p-tolyl)acetonitrile, 2-(ethylamino)-2-(4-methylphenyl)acetonitrile, AKOS009236806, KS-000023W4, CS-10050

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEQGVZMYMHHNHX-UHFFFAOYSA-N

1017679-03-6

2-(Ethylamino)-2-(p-tolyl)acetonitrile hydrochloride (3 suppliers)

IUPAC Name: 2-(ethylamino)-2-(4-methylphenyl)acetonitrile;hydrochloride | CAS Registry Number: 1440535-75-0
Synonyms: 2-(ethylamino)-2-(p-tolyl)acetonitrile hydrochloride, KS-000023XJ, ZX-RL004676, AKOS030245833, CS-10106, OR300855, 2-(ethylamino)-2-(4-methylphenyl)acetonitrile hydrochloride

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNMVEELFWHKBCO-UHFFFAOYSA-N

1440535-75-0

2-(ETHYLAMINO)-2-(PYRIDIN-2-YL)ETHANOL (7 suppliers)

IUPAC Name: 2-(ethylamino)-2-pyridin-2-ylethanol | CAS Registry Number: 1150617-93-8
Synonyms: 2-(ethylamino)-2-(pyridin-2-yl)ethanol, AKOS015916930, 2-(ethylamino)-2-(2-pyridinyl)ethanol, 2-(ethylamino)-2-pyridin-2-yl-ethanol, KB-163428, FT-0653727, ST51054487, A803323, S02-0037

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYNKKODFHUCYJC-UHFFFAOYSA-N

1150617-93-8

2-(Ethylamino)-2-(pyridin-3-yl)ethanethioamide (2 suppliers)

IUPAC Name: 2-(ethylamino)-2-pyridin-3-ylethanethioamide | CAS Registry Number: 1269400-64-7
Synonyms: AKOS026726885, EN300-145826

Molecular Formula:	C₉H₁₃N₃S	Molecular Weight:	195.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OOEYPHHQJWTXCS-UHFFFAOYSA-N

1269400-64-7

2-(Ethylamino)-2-(pyridin-3-yl)ethanethioamide dihydrochloride (5 suppliers)

IUPAC Name: 2-(ethylamino)-2-pyridin-3-ylethanethioamide;dihydrochloride | CAS Registry Number: 1269151-46-3
Synonyms: 2-(ethylamino)-2-(pyridin-3-yl)ethanethioamide dihydrochloride, AKOS026744376, NE50025, EN300-72501

Molecular Formula:	C₉H₁₅Cl₂N₃S	Molecular Weight:	268.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OHJVZUSMEUMLCV-UHFFFAOYSA-N

1269151-46-3

2-(ETHYLAMINO)-2-(THIOPHEN-2-YL)CYCLOHEXANONE- 4-(2-FLUOROPHENYL)-1,3,8-TRIMETHYL-6,8-DIHYDROPYRAZOLO[3,4-E][1,4]DIAZEPIN-7(1H)-ONE HYDROCHLORIDE(1:1:1) (1 supplier)

IUPAC Name: 2-(ethylamino)-2-thiophen-2-ylcyclohexan-1-one;4-(2-fluorophenyl)-1,3,8-trimethyl-6H-pyrazolo[3,4-e][1,4]diazepin-7-one;hydrochloride | CAS Registry Number: 393-21-5
Synonyms: Tilazol, CI 744, 2-(ethylamino)-2-(thiophen-2-yl)cyclohexanone- 4-(2-fluorophenyl)-1,3,8-trimethyl-6,8-dihydropyrazolo[3,4-e][1,4]diazepin-7(1h)-one hydrochloride(1:1:1), 37291-85-3, 4-(2-Fluorophenyl)-6,8-dihydro-1,3,8-trimethylpyrazolo(3,4-e)(1,4)diazepin-7(1H)-one, mixt. with 2-(ethylamino)-2-(2-thienyl)cyclohexanone hydrochloride, Pyrazolo(3,4-e)(1,4)diazepin-7(1H)-one, 4-(2-fluorophenyl)-6,8-dihydro-1,3,8-trimethyl-, mixt. with 2-(ethylamino)-2-(2-thienyl)cyclohexanone hydrochloride, AC1L3XPJ, AC1Q3CCR, Tiletamine HCl-zolazepam mixt., CTK8D7265, CI744, AR-1C9245, CI-744, C15H15FN4O.C12H17NOS.HCl, Tiletamine hydrochloride-zolazepam mixt, Zolazepam-tiletamine hydrochloride mixt, Tiletamine hydrochloride-zolazepam mixt., Zolazepam-tiletamine hydrochloride mixt., LS-174654, Tiletamine hydrochloride mixture with zolazepam

Molecular Formula:	C₂₇H₃₃ClFN₅O₂S	Molecular Weight:	546.099623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KNRZNTXYCKLZIW-UHFFFAOYSA-N

393-21-5

2-(Ethylamino)-2-[2-(4-octylphenyl)ethyl]-1,3-propanediol Hydrochloride (2 suppliers)

1402702-70-8

2-(ETHYLAMINO)-2-[2-(4-OCTYLPHENYL)ETHYL]-1,3-PROPANEDIOL-D4 HYDROCHLORIDE (1 supplier)

2-(ethylamino)-2-[3-[2-(ethylamino)-1,3-dioxoinden-2-yl]phenyl]indene-1,3-dione;dihydrochloride (1 supplier)

IUPAC Name: 2-(ethylamino)-2-[3-[2-(ethylamino)-1,3-dioxoinden-2-yl]phenyl]indene-1,3-dione;dihydrochloride | CAS Registry Number: 42223-39-2
Synonyms: 2,2'-(m-Phenylene)bis(2-ethylamino-1,3-indandione) dihydrochloride, 1,3-Indandione, 2,2'-(m-phenylene)bis(2-ethylamino-, dihydrochloride, 2,2'-Diethylamino-2,2'-(m-phenylene)bisindan-1,3-dione dihydrochloride, AC1MI6AC, AGN-PC-0KO8X5, LS-81255, 2-(ethylamino)-2-[3-[2-(ethylamino)-1,3-dioxoinden-2-yl]phenyl]indene-1,3-dione dihydrochloride

Molecular Formula:	C₂₈H₂₆Cl₂N₂O₄	Molecular Weight:	525.423040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FIHAQWIPCRDOCM-UHFFFAOYSA-N

42223-39-2

2-(ethylamino)-2-[4-[2-(ethylamino)-1,3-dioxoinden-2-yl]phenyl]indene-1,3-dione;dihydrochloride (1 supplier)

IUPAC Name: 2-(ethylamino)-2-[4-[2-(ethylamino)-1,3-dioxoinden-2-yl]phenyl]indene-1,3-dione;dihydrochloride | CAS Registry Number: 42223-37-0
Synonyms: 2,2'-(p-Phenylene)bis(2-ethylamino-1,3-indandione) dihydrochloride, 1,3-Indandione, 2,2'-(p-phenylene)bis(2-ethylamino-, dihydrochloride, 2,2'-Diethylamino-2,2'-(p-phenylene)bisindan-1,3-dione dihydrochloride, AC1MI6A0, AGN-PC-0KO8X1, LS-81256, 2-(ethylamino)-2-[4-[2-(ethylamino)-1,3-dioxoinden-2-yl]phenyl]indene-1,3-dione dihydrochloride

Molecular Formula:	C₂₈H₂₆Cl₂N₂O₄	Molecular Weight:	525.423040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XCIFNWLOYZXSME-UHFFFAOYSA-N

42223-37-0

2-(ETHYLAMINO)-2-METHYL-1-PROPANOL 95% (7 suppliers)

IUPAC Name: 2-(ethylamino)-2-methylpropan-1-ol | CAS Registry Number: 82922-13-2
Synonyms: 2-(ethylamino)-2-methylpropan-1-ol, AC1Q31EO, Ambcb4029235, SCHEMBL420742, CTK6F2138, MolPort-006-008-668, 2-(ethylamino)-2-methyl-1-propanol, AKOS001478400, MCULE-9465450982, AJ-72004, AK121628, EN300-59613, Y-6559

Molecular Formula:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPEPOQRXWWGDCU-UHFFFAOYSA-N

82922-13-2

2-(ethylamino)-2-methyl-1-propanol hydrochloride (4 suppliers)

IUPAC Name: 2-(ethylamino)-2-methylpropan-1-ol;hydrochloride | CAS Registry Number: 857195-41-6
Synonyms: 2-(Ethylamino)-2-methylpropan-1-ol hydrochloride, 2-(ETHYLAMINO)-2-METHYL-1-PROPANOL HYDROCHLORIDE, SCHEMBL13731740, AKOS027426934, A-7094