1-(3-Ethoxypropyl)-5-oxopyrrolidine-3-carboxylic acid,1-(3-Ethoxypropyl)-5-propyl-1h-1,2,3-triazole-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123001 to 123050 of 345778 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Ethoxypropyl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 845546-17-0
Synonyms: 1-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxylic acid, 1-(3-Ethoxy-propyl)-5-oxo-pyrrolidine-3-carboxylic acid, BAS 09743827, AC1MKL36, SCHEMBL8294063, CTK6G3730, MolPort-002-016-382, ALBB-007198, KS-00001M2A, SBB048653, STK502024, AKOS000142121, AKOS016045087, MCULE-8289987523, TR-044124, ST50288451, Z-0339

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVPIRIYDBVTFNP-UHFFFAOYSA-N

845546-17-0

1-(3-Ethoxypropyl)-5-propyl-1h-1,2,3-triazole-4-carboxylic acid (0 suppliers)

1496652-11-9

1-(3-ethoxypropyl)azetidin-3-amine (3 suppliers)

IUPAC Name: 1-(3-ethoxypropyl)azetidin-3-amine | CAS Registry Number: 1466759-68-1
Synonyms: AKOS014511560

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDNUCXUAGGYNNS-UHFFFAOYSA-N

1466759-68-1

1-(3-Ethoxypropyl)piperidin-4-amine (2 suppliers)

IUPAC Name: 1-(3-ethoxypropyl)piperidin-4-amine | CAS Registry Number: 1016879-42-7
Synonyms: 1-(3-ethoxypropyl)piperidin-4-amine, SCHEMBL6941686, AKOS000195509

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNJXFEGLQWFILE-UHFFFAOYSA-N

1016879-42-7

1-(3-ethoxypyridin-2-yl)piperazine dihydrochloride (2 suppliers)

IUPAC Name: 1-(3-ethoxypyridin-2-yl)piperazine;dihydrochloride | CAS Registry Number: 2126177-03-3
Synonyms: 1-(3-Ethoxypyridin-2-yl)piperazine dihydrochloride, 1-(3-Ethoxypyridin-2-yl)piperazine;dihydrochloride

Molecular Formula:	C₁₁H₁₉Cl₂N₃O	Molecular Weight:	280.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PYYHLRGROZBCKW-UHFFFAOYSA-N

2126177-03-3

1-(3-ethoxyquinolin-6-yl)ethanol (0 suppliers)

IUPAC Name: 1-(3-ethoxyquinolin-6-yl)ethanol | CAS Registry Number: 1355583-58-2
Synonyms: SCHEMBL14916036, 6-Quinolinemethanol, 3-ethoxy-alpha-methyl-

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKVFIKOXPIMIPL-UHFFFAOYSA-N

1355583-58-2

1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-ethoxyquinoxalin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1420875-44-0

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OJNPOOCCOOFQDG-UHFFFAOYSA-N

1420875-44-0

1-(3-Ethoxythian-3-yl)methanamine (2 suppliers)

IUPAC Name: (3-ethoxythian-3-yl)methanamine | CAS Registry Number: 1489656-72-5
Synonyms: (3-ethoxythian-3-yl)methanamine, AKOS015413210, CS-0232899

Molecular Formula:	C₈H₁₇NOS	Molecular Weight:	175.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFOXSJZNISVHHY-UHFFFAOYSA-N

1489656-72-5

1-(3-ethyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)pyrrolidin-3-amine (0 suppliers)

2097946-48-8

1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-2-ylmethyl)ethanamine (0 suppliers)

IUPAC Name: 1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-(pyridin-2-ylmethyl)ethanamine | CAS Registry Number: 1412452-09-5
Synonyms: SCHEMBL13822563

Molecular Formula:	C₁₂H₁₆N₄O	Molecular Weight:	232.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KGIZGKKESVKODQ-UHFFFAOYSA-N

1412452-09-5

1-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)-N-METHYLMETHANAMINE, 95% (2 suppliers)

IUPAC Name: 1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine | CAS Registry Number: 1042505-40-7
Synonyms: 1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine, [(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]methylamine hydrochloride, SureCN9966023, MolPort-005-204-774, ALBB-010134, SBB050227, STK506235, AKOS005172440, AK107253, BB 0238850, (3-Ethyl-[1,2,4]oxadiazol-5-ylmethyl)-methyl-a mine

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.171040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBHVOQXHRCGQTP-UHFFFAOYSA-N

1042505-40-7

1-(3-Ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine (0 suppliers)

IUPAC Name: 1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine | CAS Registry Number: 1239846-68-4
Synonyms: [1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexyl]amine, 1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine, HTS004459, MFCD14618275, ZINC41032798, AKOS010543881, BS-9998, CS-0338390, 1-(3-ethyl-1,2,4-oxadiazol-5-yl)-1-cyclohexanamine

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYTAQHPPLIJNOJ-UHFFFAOYSA-N

1239846-68-4

1-(3-Ethyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2703774-15-4
Synonyms: 1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine hydrochloride, SCHEMBL2390150, FFAFJVMQRGINNT-UHFFFAOYSA-N, AT31925, EN300-8039040, 1-(3-Ethyl-1,2,4-oxadiazol-5-yl)-cyclopropylamine hydrochloride, 1-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)CYCLOPROPAN-1-AMINE HCL

Molecular Formula:	C₇H₁₂ClN₃O	Molecular Weight:	189.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFAFJVMQRGINNT-UHFFFAOYSA-N

2703774-15-4

1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethanamine (4 suppliers)

IUPAC Name: 1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 936940-40-8
Synonyms: SureCN669578, Ambcb4012071, MolPort-005-194-156, AKOS009228373, AK107258, 1-(3-Ethyl-1,2,4-oxadiazol-5-yl)ethanamine

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.171040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OVOVGJQTNKAODY-UHFFFAOYSA-N

936940-40-8

1-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)METHANAMINE 95% (6 suppliers)

IUPAC Name: (3-ethyl-1,2,4-oxadiazol-5-yl)methanamine | CAS Registry Number: 103457-61-0
Synonyms: (3-ethyl-1,2,4-oxadiazol-5-yl)methanamine, 5-Aminomethyl-3-ethyl-1,2,4-oxadiazole, 1-(3-ethyl-1,2,4-oxadiazol-5-yl)methanamine, C-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-methylamine, [(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride, SureCN668565, BESTIPHARMA 580-953, MolPort-005-170-600, ALBB-010173, SBB050260, STK506268, AKOS005172386, AB55633, AK-99366, AB1008977, BB 0238802, 3-ETHYL-1,2,4-OXADIAZOLE-5-METHANAMINE, (3-ETHYL-1,2,4-OXADIAZOL-5-YL)METHYLAMINE

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.144460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDWYISIKXAASEG-UHFFFAOYSA-N

103457-61-0

1-(3-Ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepane (2 suppliers)

IUPAC Name: 5-(1,4-diazepan-1-yl)-3-ethyl-1,2,4-thiadiazole | CAS Registry Number: 1375174-46-1
Synonyms: 1-(3-ethyl-1,2,4-thiadiazol-5-yl)-1,4-diazepane, ZINC72266366, AKOS014608120, MCULE-6247991141, NE21623, Z1276745040

Molecular Formula:	C₉H₁₆N₄S	Molecular Weight:	212.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABKXEOXCEFQOJU-UHFFFAOYSA-N

1375174-46-1

1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-4-one (0 suppliers)

IUPAC Name: 1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-4-one | CAS Registry Number: 927397-49-7
Synonyms: SCHEMBL2981406, AKOS014606866, 4-Piperidinone, 1-(3-ethyl-1,2,4-thiadiazol-5-yl)-

Molecular Formula:	C₉H₁₃N₃OS	Molecular Weight:	211.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBMLJWSIJFYCJA-UHFFFAOYSA-N

927397-49-7

1-(3-ethyl-1,2-oxazol-5-yl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(3-ethyl-1,2-oxazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1609403-26-0
Synonyms: [1-(3-ethyl-5-isoxazolyl)ethyl]amine hydrochloride, 1-(3-ETHYL-5-ISOXAZOLYL)ETHANAMINE HYDROCHLORIDE, 1-(3-ethyl-1,2-oxazol-5-yl)ethanamine;hydrochloride, MFCD26959656

Molecular Formula:	C₇H₁₃ClN₂O	Molecular Weight:	176.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOROBEMVNCOUFN-UHFFFAOYSA-N

1609403-26-0

1-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)ACETONE (1 supplier)

IUPAC Name: (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one | CAS Registry Number: 13993-91-4
Synonyms: ST057450, 1-(3-ethyl-3-hydrobenzothiazol-2-ylidene)acetone, 1-(3-ethyl-1,3-benzothiazol-2(3h)-ylidene)acetone, ZINC04737554, AC1LUCVL, MolPort-001-913-319, KST-1B0414, 13861-37-5, SMSF0003304, AR-1B1459, SBB006350, AKOS000546956, 2-Propanoylidene-3-ethylbenzothiazoline, CB07110, NCGC00168286-01, BAS 00009476, BIM-0004853.P001, 1-(3-Ethyl-3H-benzothiazol-2-ylidene)-propan-2-one, 2-Propanone, 1-(3-ethyl-2(3H)-benzothiazolylidene)-, (1Z)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)propan-2-one

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAQJHSAPJIMKAM-WQLSENKSSA-N

13993-91-4

1-(3-ethyl-1-benzofuran-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanol;hydrochloride (0 suppliers)

IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanol;hydrochloride | CAS Registry Number: 194099-61-1
Synonyms: alpha-(3-Ethyl-2-benzofuranyl)-4-(4-fluorophenyl)-1-piperazineethanol monohydrochloride, 1-Piperazineethanol, alpha-(3-ethyl-2-benzofuranyl)-4-(4-fluorophenyl)-, monohydrochloride, AGN-PC-0KOVXL, AC1MIP3R, LS-112364, 1-(3-ethyl-1-benzofuran-2-yl)-2-[4-(4-fluorophenyl)piperazin-1-yl]ethanol hydrochloride

Molecular Formula:	C₂₂H₂₆ClFN₂O₂	Molecular Weight:	404.905443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFAUXMGPALNLFR-UHFFFAOYSA-N

194099-61-1

1-(3-Ethyl-1-benzofuran-2-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)ethanamine | CAS Registry Number: 926227-25-0
Synonyms: 1-(3-ethyl-1-benzofuran-2-yl)ethan-1-amine, SCHEMBL4095188, CTK6D0858, AKOS000123688, AKOS022474676, NE57081, EN300-51328

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMMKSIKDRVVLKF-UHFFFAOYSA-N

926227-25-0

1-(3-Ethyl-1-benzofuran-2-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1221724-40-8
Synonyms: 1-(3-ethyl-1-benzofuran-2-yl)ethan-1-amine hydrochloride, EN300-56183, CTK6D0859, AKOS026744527

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVWDLNCTGYMKGH-UHFFFAOYSA-N

1221724-40-8

1-(3-Ethyl-1-benzofuran-2-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)ethanol | CAS Registry Number: 926272-03-9
Synonyms: 1-(3-ethyl-1-benzofuran-2-yl)ethan-1-ol, 1-(3-ethyl-1-benzofuran-2-yl)ethanol, CTK6D0864, 1-(3-ethylbenzofuran-2-yl)ethanol, AKOS000126333, MCULE-3618962538, NE51003, EN300-55223

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHPXQPLQXPMPKN-UHFFFAOYSA-N

926272-03-9

1-(3-Ethyl-1-benzofuran-2-yl)ethane-1-thiol (3 suppliers)

IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)ethanethiol | CAS Registry Number: 1039320-11-0
Synonyms: 1-(3-ETHYL-1-BENZOFURAN-2-YL)ETHANE-1-THIOL

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEMGWGYKLQOEBG-UHFFFAOYSA-N

1039320-11-0

1-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-2,2-dimethylpropan-1-amine (0 suppliers)

1340302-83-1

1-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-2-methylbutan-1-amine (0 suppliers)

1343127-21-8

1-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-3-methylbutan-1-amine (0 suppliers)

1342355-81-0

1-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-4-methylcyclohexan-1-amine (0 suppliers)

1342522-56-8

1-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)ethan-1-amine (0 suppliers)

1341323-72-5

1-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-amine (0 suppliers)

1339007-12-3

1-(3-Ethyl-1-methyl-1H-pyrazol-4-yl)-N-methylmethanamine hydrochloride (1 supplier)

2913267-76-0

1-(3-Ethyl-1-methyl-1H-pyrazol-4-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3-ethyl-1-methylpyrazol-4-yl)ethanone | CAS Registry Number: 1007518-09-3

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWNIZSDARPROJJ-UHFFFAOYSA-N

1007518-09-3

1-(3-Ethyl-1-methyl-1H-pyrazol-5-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-(5-ethyl-2-methylpyrazol-3-yl)ethanamine | CAS Registry Number: 1499919-52-6

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDQNIQRNZYHBEF-UHFFFAOYSA-N

1499919-52-6

1-(3-Ethyl-1-methyl-1h-pyrazol-5-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-ethyl-2-methylpyrazol-3-yl)ethanone | CAS Registry Number: 1537289-13-6
Synonyms: 1-(3-ETHYL-1-METHYL-1H-PYRAZOL-5-YL)ETHAN-1-ONE, SCHEMBL12646244, AKOS018707865

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPMYXWFNPREPEW-UHFFFAOYSA-N

1537289-13-6

1-(3-Ethyl-1H-1,2,4-triazol-5-yl)-2-phenylethanamine (1 supplier)

IUPAC Name: 1-(5-ethyl-1H-1,2,4-triazol-3-yl)-2-phenylethanamine | CAS Registry Number: 1247430-41-6
Synonyms: AKOS010531758, AKOS016053740, AKOS022483995

Molecular Formula:	C₁₂H₁₆N₄	Molecular Weight:	216.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIEVCLHUOGIAPU-UHFFFAOYSA-N

1247430-41-6

1-(3-Ethyl-1h-1,2,4-triazol-5-yl)ethan-1-ol (0 suppliers)

IUPAC Name: 1-(5-ethyl-1H-1,2,4-triazol-3-yl)ethanol | CAS Registry Number: 1248299-89-9
Synonyms: 1-(3-ethyl-1H-1,2,4-triazol-5-yl)ethan-1-ol, starbld0049422, SCHEMBL20464457, AKOS011020371, CS-0275429

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHCHHXPWILHRRZ-UHFFFAOYSA-N

1248299-89-9

1-(3-Ethyl-2,2-dimethylcyclobutyl)ethanone (2 suppliers)

IUPAC Name: 1-(3-ethyl-2,2-dimethylcyclobutyl)ethanone | CAS Registry Number: 4951-97-7
Synonyms: 1-[(1R,3S)-3-ethyl-2,2-dimethylcyclobutyl]ethanone, SCHEMBL4334479

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNOFWVNVNSRMKB-UHFFFAOYSA-N

4951-97-7

1-(3-ETHYL-2,6-DIHYDROXYPHENYL)ETHAN-1-ONE (6 suppliers)

IUPAC Name: 1-(3-ethyl-2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 54337-59-6
Synonyms: 1-(3-ethyl-2,6-dihydroxyphenyl)ethan-1-one, 1-(3-ethyl-2,6-dihydroxyphenyl)ethanone, ZINC00157761, AC1MCQ0H, SureCN3185583, CTK5A0542, MolPort-001-761-981, BTB09945, AG-F-88199, KB-146979

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SIPMOJWONWOACW-UHFFFAOYSA-N

54337-59-6

1-(3-ethyl-2-fluorophenyl)propan-1-one (1 supplier)

1804184-04-0

1-(3-ethyl-2-iodophenyl)propan-2-one (1 supplier)

1804178-72-0

1-(3-ethyl-2-methoxy-7-quinolinyl)ethanone (1 supplier)

IUPAC Name: 1-(3-ethyl-2-methoxyquinolin-7-yl)ethanone | CAS Registry Number: 1056892-08-0
Synonyms: SCHEMBL8155372, 1-(3-Ethyl-2-methoxy-7-quinolinyl)ethanone

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEFVBPLRVKOUCJ-UHFFFAOYSA-N

1056892-08-0

1-(3-ethyl-2-methoxyphenyl)propan-1-one (1 supplier)

1804159-88-3

1-(3-ethyl-2-nitrophenyl)propan-1-one (1 supplier)

1806556-21-7

1-(3-ethyl-2-nitrophenyl)propan-2-one (1 supplier)

1804285-78-6

1-(3-ethyl-2-sulfanylphenyl)propan-1-one (1 supplier)

1806484-64-9

1-(3-ethyl-2-sulfanylphenyl)propan-2-one (1 supplier)

1806553-21-8

1-(3-ETHYL-3,8-DIAZABICYCLO[3.2.1]OCT-8-YL)PROPAN-1-ONE (1 supplier)

IUPAC Name: 2-morpholin-4-ylbutanedinitrile | CAS Registry Number: 65157-83-7
Synonyms: 4-Morpholinesuccinonitrile, NSC71439, 2-(4-Morpholinyl)succinonitrile, AC1L5J9S, AC1Q4QT6, SureCN6938932, NCIOpen2_000374, 2-morpholin-4-ylbutanedinitrile, CTK5C2284, 2-(morpholin-4-yl)butanedinitrile, AR-1G3874, NSC 71439, NSC-71439, AG-K-82404

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULOCPIAMQAYKIU-UHFFFAOYSA-N

65157-83-7

1-(3-Ethyl-3-hydroxyazetidin-1-yl)-2,2,2-trifluoroethan-1-one (0 suppliers)

1480879-83-1

1-(3-ethyl-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)azetidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(3-ethyltriazolo[4,5-d]pyrimidin-7-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1333960-82-9
Synonyms: 1-(3-ethyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)azetidine-3-carboxylic acid, ZINC74934285, AKOS015958284, CCG-290702, MCULE-9392464993, F2147-1020

Molecular Formula:	C₁₀H₁₂N₆O₂	Molecular Weight:	248.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KLAQGJPRCJVYTN-UHFFFAOYSA-N

1333960-82-9

1-(3-Ethyl-3H-imidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine (3 suppliers)

IUPAC Name: 1-(3-ethylimidazo[4,5-b]pyridin-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1342137-03-4
Synonyms: 1-(3-Ethyl-3H-imidazo[4,5-b]pyridin-2-yl)-2-methyl-propylamine, AKOS013067602

Molecular Formula:	C₁₂H₁₈N₄	Molecular Weight:	218.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJQUKYJWRRCPLH-UHFFFAOYSA-N

1342137-03-4

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