1-(3-Ethoxyphenyl)butan-1-one,1-(3-Ethoxyphenyl)butan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

128801 to 128850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Ethoxyphenyl)butan-1-one (4 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)butan-1-one | CAS Registry Number: 1183325-55-4
Synonyms: 3'-Ethoxybutyrophenone, 1-(3-ethoxyphenyl)butan-1-one, ZINC36179721, AKOS010014262

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMWRXWCDNBBCMX-UHFFFAOYSA-N

1183325-55-4

1-(3-Ethoxyphenyl)butan-2-ol (4 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)butan-2-ol | CAS Registry Number: 1285562-26-6
Synonyms: 1-(3-Ethoxyphenyl)-2-butanol, AKOS022397146

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOFKZORMFSNKHA-UHFFFAOYSA-N

1285562-26-6

1-(3-Ethoxyphenyl)ethanamine (5 suppliers)

1-(3-ETHOXYPHENYL)ETHANAMINE, 95% (8 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)ethanamine | CAS Registry Number: 603945-50-2
Synonyms: 1-(3-ethoxyphenyl)ethanamine, AC1MM1JZ, SureCN146850, 1-(3-ethoxyphenyl)ethylamine, CTK5B1432, MolPort-004-302-983, 1-(3-ethoxyphenyl)ethan-1-amine, AC1Q3617, ALBB-002131, BBL017906, SBB046788, STK489639, AKOS000141437, AG-G-16505, MCULE-7878235015, AK-95851, KB-213830, BB 0216431, FT-0676281, ST45136094

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIPGPYIRKCOZJP-UHFFFAOYSA-N

603945-50-2

1-(3-Ethoxyphenyl)ethanol (4 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)ethanol | CAS Registry Number: 1154701-85-5
Synonyms: 1-(3-ethoxyphenyl)ethanol, SCHEMBL6055352, 1-(3-ethoxyphenyl)ethan-1-ol, AKOS009534915

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDIXLGVIUGHPMR-UHFFFAOYSA-N

1154701-85-5

1-(3-Ethoxyphenyl)ethanone (6 suppliers)

1-(3-ETHOXYPHENYL)NONANE (2 suppliers)

IUPAC Name: 1-ethoxy-3-nonylbenzene | CAS Registry Number: 28679-13-2
Synonyms: ETHOXYNONYLBENZENE, 1-ethoxy-3-nonylbenzene, AC1L1RCF, SureCN1573259, Benzene, ethoxynonyl-(9CI), CTK4G1880, AG-E-92337

Molecular Formula:	C₁₇H₂₈O	Molecular Weight:	248.403620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCCHJWQYRPWHRW-UHFFFAOYSA-N

28679-13-2

1-(3-Ethoxyphenyl)pent-4-en-1-ol (1 supplier)

1339225-98-7

1-(3-ETHOXYPHENYL)PIPERIDIN-4-ONE (1 supplier)

1057264-10-4

1-(3-Ethoxyphenyl)prop-2-en-1-ol (1 supplier)

1497935-52-0

1-(3-Ethoxyphenyl)prop-2-en-1-one (1 supplier)

1480646-26-1

1-(3-Ethoxyphenyl)propan-1-ol (5 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)propan-1-ol | CAS Registry Number: 909567-59-5
Synonyms: 1-(3-ethoxyphenyl)propan-1-ol, SCHEMBL6055172, 1-(3-Ethoxyphenyl)-1-propanol, MolPort-008-645-614, AKOS010015005, MCULE-9031852010, NE18130, Z1341710125

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYROJNGIRYJYSA-UHFFFAOYSA-N

909567-59-5

1-(3-Ethoxyphenyl)propan-1-one (4 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)propan-1-one | CAS Registry Number: 1183722-02-2
Synonyms: 1-Propanone, 1-(3-ethoxyphenyl)-, 3'-Ethoxypropiophenone, SCHEMBL11044058, 1-(3-ethoxyphenyl)propan-1-one, ZINC36179704, AKOS010014082, AK226224

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLKXGQDOIYJXOG-UHFFFAOYSA-N

1183722-02-2

1-(3-Ethoxyphenyl)propan-2-ol (4 suppliers)

IUPAC Name: 1-(3-ethoxyphenyl)propan-2-ol | CAS Registry Number: 959029-72-2
Synonyms: 1-(3-Ethoxyphenyl)-2-propanol, 1-(3-ethoxyphenyl)propan-2-ol, AC1LCACK, SCHEMBL1416723, CTK6G2753, IEYIIIRTSUJKCK-UHFFFAOYSA-N, AKOS022397281

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEYIIIRTSUJKCK-UHFFFAOYSA-N

959029-72-2

1-(3-ethoxypropoxy)butane (1 supplier)

IUPAC Name: 1-(3-ethoxypropoxy)butane | CAS Registry Number: 1321-63-7
Synonyms: UNII-T8218SQ262, AGN-PC-0BVB8X, SCHEMBL10005053, Butane, 1-(2-ethoxymethylethoxy)-, T8218SQ262, 98060-64-1

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJVNUVBIMGZEPV-UHFFFAOYSA-N

1321-63-7

1-(3-Ethoxypropyl)-1h-1,2,3-triazol-4-amine (1 supplier)

1517988-30-5

1-(3-Ethoxypropyl)-1h-1,2,4-triazol-3-amine (1 supplier)

1481182-13-1

1-(3-Ethoxypropyl)-1H-1,3-benzodiazol-2-amine (3 suppliers)

IUPAC Name: 1-(3-ethoxypropyl)benzimidazol-2-amine | CAS Registry Number: 1038373-35-1
Synonyms: 1-(3-ethoxypropyl)-1H-1,3-benzodiazol-2-amine, ZINC20586101, AKOS008119714, MCULE-5925968181, NE36231, EN300-67547, Z234896647

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKPQUWMXHZICPQ-UHFFFAOYSA-N

1038373-35-1

1-(3-Ethoxypropyl)-1h-pyrazol-4-amine (1 supplier)

1487056-82-5

1-(3-Ethoxypropyl)-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid (6 suppliers)

1-(3-Ethoxypropyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one (6 suppliers)

IUPAC Name: 3-(3-ethoxypropyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 852940-57-9
Synonyms: 1-(3-ethoxypropyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one, 3-(3-ethoxypropyl)-2-mercapto-3,5-dihydro-4H-imidazol-4-one, CTK6G3713, CTK8F4643, ZINC4206529, AKOS034674518, MCULE-9388072373, NE52296, EN300-13401, SR-01000068806, SR-01000068806-1, Z90122774

Molecular Formula:	C₈H₁₄N₂O₂S	Molecular Weight:	202.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXWYBJMDYBFRRX-UHFFFAOYSA-N

852940-57-9

1-(3-Ethoxypropyl)-3,5-dimethyl-1h-pyrazol-4-amine (1 supplier)

1478965-19-3

1-(3-ethoxypropyl)-3-[(2-ethylpyrazol-3-yl)methyl]thiourea (1 supplier)

IUPAC Name: 1-(3-ethoxypropyl)-3-[(2-ethylpyrazol-3-yl)methyl]thiourea | CAS Registry Number: 7166-80-5
Synonyms: AC1NQYT0, MolPort-001-651-404, ZINC2791796, ZINC02791796, AKOS003747041, MCULE-1678185674, ST50604725

Molecular Formula:	C₁₂H₂₂N₄OS	Molecular Weight:	270.394280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MAHFQWSOUITMPU-UHFFFAOYSA-N

7166-80-5

1-(3-Ethoxypropyl)-3-hydroxy-2-methylpyridine-4(1H)-one (1 supplier)

IUPAC Name: 4-(phosphonomethyl)piperidine-2-carboxylic acid | CAS Registry Number: 118183-23-6
Synonyms: 4-(phosphonomethyl)piperidine-2-carboxylic acid, 113229-89-3, 110347-85-8, ACMC-20bxqj, ACMC-20mhnp, 4-(phosphonomethyl)-2-piperidinecarboxylic acid, AC1N8SPX, AGN-PC-0NY3YE, SureCN120235, AGN-PC-0NY3Y8, AGN-PC-0NY41B, 2-Piperidinecarboxylic acid, 4-(phosphonomethyl)-, trans-, 2-Piperidinecarboxylic acid, 4-(phosphonomethyl)-, (2S,4R)-, AGN-PC-001QY6, 2-Piperidinecarboxylicacid, 4-(phosphonomethyl)-, (2R,4S)-rel-, GTPL4080, 113229-61-1, 113229-62-2, [3H]CGS19755, AKOS005066562

Molecular Formula:	C₇H₁₄NO₅P	Molecular Weight:	223.163522 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LPMRCCNDNGONCD-UHFFFAOYSA-N

118183-23-6

1-(3-ethoxypropyl)-3-methylpiperidin-4-amine (3 suppliers)

IUPAC Name: 1-(3-ethoxypropyl)-3-methylpiperidin-4-amine | CAS Registry Number: 1251328-62-7
Synonyms: AKOS010821626, MCULE-8517873534, NE21468, EN300-78786, Z1696860415, 1-(3-ethoxypropyl)-3-methylpiperidin-4-amine, Mixture of diastereomers

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AMSJCLFYWQBSTK-UHFFFAOYSA-N

1251328-62-7

1-(3-Ethoxypropyl)-3-methylpiperidin-4-one (4 suppliers)

IUPAC Name: 1-(3-ethoxypropyl)-3-methylpiperidin-4-one | CAS Registry Number: 1249336-33-1
Synonyms: 1-(3-ethoxypropyl)-3-methylpiperidin-4-one, AKOS010818701, MCULE-5087747081, NE47780, EN300-79136, Z1259161702

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBYQCFRBHQMJGQ-UHFFFAOYSA-N

1249336-33-1

1-(3-ethoxypropyl)-3-naphthalen-1-ylurea (1 supplier)

IUPAC Name: 1-(3-ethoxypropyl)-3-naphthalen-1-ylurea | CAS Registry Number: 102613-31-0
Synonyms: AG-J-76667, 1-(3-Ethoxypropyl)-3-(1-naphthyl)urea, ST51033609, Urea, 1-(3-ethoxypropyl)-3-(1-naphthyl)-, Urea,N-(3-ethoxypropyl)-N'-1-naphthalenyl-, NSC135986, ACMC-20cwkl, AC1L5WLD, AC1Q5PGR, CTK4A1324, KST-1A9619, AR-1B1458, ZINC01722348, NSC 135986, NSC-135986, LS-160137, N-(3-ethoxypropyl)(naphthylamino)carboxamide

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYFOPTGYZOIDKI-UHFFFAOYSA-N

102613-31-0

1-(3-Ethoxypropyl)-5-ethyl-1h-1,2,3-triazole-4-carboxylic acid (1 supplier)

1487966-30-2

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 (1 supplier)

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)imidazolidine-2,4,5-trione (4 suppliers)

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 (1 supplier)

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-ETHOXYPYRIDIN-2-YL)PIPERAZINE, 95+% (1 supplier)

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 (1 supplier)

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 (1 supplier)

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% (5 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 (2 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 (1 supplier)

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 (6 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% (9 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 (5 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 (2 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 (2 suppliers)

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 (2 suppliers)

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 (1 supplier)

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

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