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CHEMICAL products beginning with : 2
120551 to 120600 of 398993 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 [2412] 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Ethoxyphenyl)azetidine (1 supplier)1270508-07-0
2-(3-Ethoxyphenyl)cyclopropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 1178703-01-9
Synonyms: 2-(3-ethoxyphenyl)cyclopropan-1-amine, AKOS010093575

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUIOQWQTYQOKIZ-UHFFFAOYSA-N

1178703-01-9
2-(3-Ethoxyphenyl)cyclopropan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1432681-42-9
Synonyms: 2-(3-ethoxyphenyl)cyclopropan-1-amine hydrochloride, AKOS026743050, NE24114, EN300-126627

Molecular Formula: C11H16ClNOMolecular Weight: 213.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SOFBAOKUDDCXEF-UHFFFAOYSA-N

1432681-42-9
2-(3-ETHOXYPHENYL)ETHANETHIOL (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)ethanethiol | CAS Registry Number: 1314920-58-5
Synonyms: 2-(3-ETHOXYPHENYL)ETHANE-1-THIOL, 2-(3-ethoxyphenyl)ethanethiol, SCHEMBL11217984, ZINC95729317, AKOS006323079, CS-0299468

Molecular Formula: C10H14OSMolecular Weight: 182.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXFZWOTXFNKYPR-UHFFFAOYSA-N

1314920-58-5
2-(3-Ethoxyphenyl)morpholine (1 supplier)1017480-71-5
2-(3-Ethoxyphenyl)oxirane (1 supplier)1082407-55-3
2-(3-ethoxyphenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)phenol | CAS Registry Number: 1261998-58-6
Synonyms: 2-(3-ETHOXYPHENYL)PHENOL, AGN-PC-09Q0KA, SCHEMBL11017769, MolPort-015-145-510, AKOS017557173

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJGHGMLHYCMTHS-UHFFFAOYSA-N

1261998-58-6
2-(3-Ethoxyphenyl)propan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)propan-2-ol | CAS Registry Number: 939983-37-6
Synonyms: 2-(3-Ethoxyphenyl)-2-propanol, SCHEMBL1546661, 2-(3-ethoxyphenyl)propan-2-ol, WFTZMCSWJATOCX-UHFFFAOYSA-N, 2-(3-ethoxy-phenyl)-propan-2-ol, ZINC86336372, AKOS017975317, Benzenemethanol, 3-ethoxy-alpha,alpha-dimethyl-

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFTZMCSWJATOCX-UHFFFAOYSA-N

939983-37-6
2-(3-Ethoxyphenyl)propanoic acid (1 supplier)1378360-73-6
2-(3-ethoxyphenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261922-03-5
Synonyms: 2-(3-ETHOXYPHENYL)NICOTINIC ACID, AGN-PC-09Q3P0, MolPort-015-150-430, 2-(3-ethoxyphenyl)pyridine-3-carboxylic acid, K-2608

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXLUXBWRPPCUKQ-UHFFFAOYSA-N

1261922-03-5
2-(3-Ethoxyphenyl)pyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)pyrrolidine | CAS Registry Number: 1270491-62-7
Synonyms: 2-(3-ethoxyphenyl)pyrrolidine, AKOS006370804, KB-221746

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNYGYQBIQKKPLG-UHFFFAOYSA-N

1270491-62-7
2-(3-Ethoxyphenyl)quinoline-4-carbohydrazide (4 suppliers)
2-(3-Ethoxyphenyl)quinoline-4-carbonyl chloride (4 suppliers)
2-(3-Ethoxyphenyl)quinoline-4-carboxylic acid (4 suppliers)
2-(3-ethoxyphenyl)Thiophene (0 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxyphenyl)thiophene | CAS Registry Number: 842135-38-0
Synonyms: 2-(3-ethoxyphenyl)thiophene, SCHEMBL154728, LGZQONKICPXUTG-UHFFFAOYSA-N, Thiophene, 2-(3-ethoxyphenyl)-, ZINC113221103

Molecular Formula: C12H12OSMolecular Weight: 204.287 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGZQONKICPXUTG-UHFFFAOYSA-N

842135-38-0
2-(3-Ethoxypiperidin-1-yl)-5-iodopyrimidine (2 suppliers)1311630-38-2
2-(3-Ethoxyprop-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)2246767-67-7
2-(3-ethoxypropanamido)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxypropanoylamino)benzoic acid | CAS Registry Number: 931374-41-3
Synonyms: 2-[(3-ethoxypropanoyl)amino]benzoic acid, 2-(3-ethoxypropanoylamino)benzoic acid, ALBB-016574, MFCD09271335, STK288435, ZINC13944150, AKOS003393716, MCULE-6149507378, benzoic acid, 2-[(3-ethoxy-1-oxopropyl)amino]-

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OUVOOKBUXBYSLI-UHFFFAOYSA-N

931374-41-3
2-(3-Ethoxypropanoyl)-4-methylcyclohexan-1-one (1 supplier)1247664-83-0
2-(3-Ethoxypropanoyl)cycloheptan-1-one (1 supplier)1249550-00-2
2-(3-Ethoxypropanoyl)cyclopentan-1-one (1 supplier)91057-47-5
2-(3-Ethoxypropoxy)-3-phenylpropylamine (1 supplier)
2-(3-Ethoxypropyl)-2,3-dihydro-1H-isoindol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxypropyl)-1,3-dihydroisoindol-5-amine | CAS Registry Number: 1094628-11-1
Synonyms: 2-(3-ethoxypropyl)-2,3-dihydro-1H-isoindol-5-amine, ZINC36988176, AKOS009391528, MCULE-9177346187, NE23827, EN300-68261, Z1263602428

Molecular Formula: C13H20N2OMolecular Weight: 220.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJNJHDULCWSORL-UHFFFAOYSA-N

1094628-11-1
2-(3-ethoxypropylidene)propanedinitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxypropylidene)propanedinitrile | CAS Registry Number: 63917-12-4
Synonyms: Ethoxypropylidene malononitrile, USAF KF-7, MALONONITRILE, (ETHOXYPROPYLIDENE)-, AC1L2DJ4, 3-Ethoxypropylidenemalononitrile, SCHEMBL1682433, LP101503, LS-88933, OR314029

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMFNOHLRDCIMAU-UHFFFAOYSA-N

63917-12-4
2-(3-Ethoxypyridin-2-yl)-2,2-difluoroacetic acid (1 supplier)1860876-20-5
2-(3-Ethoxypyridin-2-yl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxypyridin-2-yl)acetic acid | CAS Registry Number: 1567116-94-2
Synonyms: ZINC98210045, AKOS026743952, BBV-50505277, EN300-189820

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAEGHHZUEBNHCR-UHFFFAOYSA-N

1567116-94-2
2-(3-Ethoxythiophen-2-yl)ethan-1-amine hydrochloride (1 supplier)2649763-33-5
2-(3-ethyl-[1,2,4]oxadiazol-5-yl)-ethylamine (6 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 944896-78-0
Synonyms: 2-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-ethylamine, 2-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)ETHANAMINE, Ambcb4002483, SureCN1787237, MolPort-005-208-165, AKOS009228374, AB55637, AK-99368, AB1008979, BB 0238818, 3-ETHYL-1,2,4-OXADIAZOLE-5-ETHANAMINE, 2-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)ETHAN-1-AMINE

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKJJABSPCCAZGZ-UHFFFAOYSA-N

944896-78-0
2-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-phenylamine (1 supplier)
2-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline | CAS Registry Number: 874591-55-6
Synonyms: 2-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-phenylamine, 2-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline, 2-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline, 2-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine, 2-(3-ethyl-1,2,4-triazolo[3,4-b]1,3,4-thiadiazolin-6-yl)phenylamine, 2-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline, AC1MGOXA, BAS 13015478, CTK6D2830, MolPort-001-009-590, XMWXVAHGFYPRRS-UHFFFAOYSA-N, HMS1699A16, BB_SC-08284, ZINC4414575, BBL007981, IMED57809010, SBB009735, STK344380, AKOS000108651, MCULE-1229081497

Molecular Formula: C11H11N5SMolecular Weight: 245.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XMWXVAHGFYPRRS-UHFFFAOYSA-N

874591-55-6
2-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethanamine;hydrochloride | CAS Registry Number: 1215685-33-8
Synonyms: 2-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}ethan-1-amine hydrochloride, 2-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethanamine;hydrochloride, starbld0032796, MFCD14525822, AKOS015948260, MCULE-1670717059, NS-03097

Molecular Formula: C7H12ClN5SMolecular Weight: 233.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FBEJWACZTJRFPC-UHFFFAOYSA-N

1215685-33-8
2-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethanamine | CAS Registry Number: 1049036-74-9
Synonyms: MolPort-007-985-297, ZINC20272939, AKOS002678540, MCULE-6026161356, AS-871/43477155, 2-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethanamine, 2-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)ethylamine, 2-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}ethan-1-amine

Molecular Formula: C7H11N5SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DPZDPJMIXUOYHN-UHFFFAOYSA-N

1049036-74-9
2-(3-Ethyl-1,2,4-oxadiazol-5-yl)-6,7-dihydropyrazolo[1,5-a]pyridin-4(5H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one | CAS Registry Number: 1708401-77-7
Synonyms: ZINC96511747, AKOS027458952, 2-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyridin-4-one

Molecular Formula: C11H12N4O2Molecular Weight: 232.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GPULLTOIRAJDEG-UHFFFAOYSA-N

1708401-77-7
2-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)ANILINE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)aniline | CAS Registry Number: 1015846-78-2
Synonyms: 2-(3-ETHYL-1,2,4-OXADIAZOL-5-YL)ANILINE, Ambcb4030484, CTK3J9989, MolPort-005-200-573, ZINC19093173, AKOS009228025, AG-D-08722, MCULE-1337397368, AK121716

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URCSOIPMLRVRLU-UHFFFAOYSA-N

1015846-78-2
2-(3-ethyl-1,2,4-oxadiazol-5-yl)Piperidine (10 suppliers)
Compound Structure IUPAC Name: 3-ethyl-5-piperidin-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1036454-35-9
Synonyms: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)piperidine, 3-ethyl-5-(piperidin-2-yl)-1,2,4-oxadiazole, PubChem18381, CTK8C2894, MolPort-005-173-049, ANW-69205, BBL005208, STL131943, AKOS005739079, MCULE-5908295882, AK-37936, KB-59722, BB 0238770, 2-(3-Ethyl-[1,2,4]oxadiazol-5-yl)-piperidine, Piperidine,2-(3-ethyl-1,2,4-oxadiazol-5-yl)-

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWZIRHZDSOSSKD-UHFFFAOYSA-N

1036454-35-9
2-(3-Ethyl-1,2,4-oxadiazol-5-yl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)propanoic acid | CAS Registry Number: 55152-20-0
Synonyms: 2-(3-ethyl-1,2,4-oxadiazol-5-yl)propanoic acid, SCHEMBL11555355, alpha-(3-ethyl-1,2,4-oxadiazol-5-yl)-propionic acid

Molecular Formula: C7H10N2O3Molecular Weight: 170.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KENPOHOXFDQEPU-UHFFFAOYSA-N

55152-20-0
2-(3-Ethyl-1-adamantyl)ethanol (1 supplier)
2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-3-fluoroaniline (1 supplier)1339586-65-0
2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-4-methylaniline (1 supplier)1340380-36-0
2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-5-fluoroaniline (1 supplier)1343573-59-0
2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-6-methylaniline (1 supplier)1340558-94-2
2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-N-methylethan-1-amine (1 supplier)1340105-32-9
2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)aniline (1 supplier)1344234-55-4
2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)ethan-1-amine (1 supplier)1343756-59-1
2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)morpholine (1 supplier)1341530-94-6
2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)pentan-2-amine (1 supplier)1342720-05-1
2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-2-amine (1 supplier)1341550-43-3
2-(3-Ethyl-1-methyl-1H-pyrazol-5-yl)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(5-ethyl-2-methylpyrazol-3-yl)acetic acid | CAS Registry Number: 1539117-57-1
Synonyms: AKOS015184246, 2-(3-ethyl-1-methyl-1H-pyrazol-5-yl)acetic acid

Molecular Formula: C8H12N2O2Molecular Weight: 168.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTVBACYXKKZXMO-UHFFFAOYSA-N

1539117-57-1
2-(3-Ethyl-1-methyl-1H-pyrazol-5-yl)acetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(5-ethyl-2-methylpyrazol-3-yl)acetic acid;hydrochloride | CAS Registry Number: 2126177-47-5

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJDQPUALNOKEIU-UHFFFAOYSA-N

2126177-47-5
2-(3-Ethyl-1-methyl-1H-pyrazol-5-yl)acetonitrile (1 supplier)1498113-33-9
120551 to 120600 of 398993 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 [2412] 2413 2414 2415 2416 2417 2418 2419 2420 >> Next 50 Results
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