2-(3-Ethoxyphenyl)ethanethioamide,2-(3-ETHOXYPHENYL)ETHANETHIOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

111551 to 111600 of 383552 results Page:

2220 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 [2232] 2233 2234 2235 2236 2237 2238 2239 2240

PRODUCT NAME

CAS Registry Number

2-(3-Ethoxyphenyl)ethanethioamide (2 suppliers)

2228816-13-3

2-(3-ETHOXYPHENYL)ETHANETHIOL (0 suppliers)

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:	C₁₀H₁₄OS	Molecular Weight:	182.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXFZWOTXFNKYPR-UHFFFAOYSA-N

1314920-58-5

2-(3-Ethoxyphenyl)morpholine (0 suppliers)

1017480-71-5

2-(3-Ethoxyphenyl)oxirane (0 suppliers)

1082407-55-3

2-(3-ethoxyphenyl)phenol (0 suppliers)

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:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJGHGMLHYCMTHS-UHFFFAOYSA-N

1261998-58-6

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

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

InChIKey: WFTZMCSWJATOCX-UHFFFAOYSA-N

939983-37-6

2-(3-Ethoxyphenyl)propanoic acid (0 suppliers)

1378360-73-6

2-(3-ethoxyphenyl)pyridine-3-carboxylic Acid (0 suppliers)

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:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXLUXBWRPPCUKQ-UHFFFAOYSA-N

1261922-03-5

2-(3-Ethoxyphenyl)pyrrolidine (2 suppliers)

IUPAC Name: 2-(3-ethoxyphenyl)pyrrolidine | CAS Registry Number: 1270491-62-7
Synonyms: 2-(3-ethoxyphenyl)pyrrolidine, AKOS006370804, KB-221746

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNYGYQBIQKKPLG-UHFFFAOYSA-N

1270491-62-7

2-(3-ethoxyphenyl)Thiophene (0 suppliers)

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:	C₁₂H₁₂OS	Molecular Weight:	204.287 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGZQONKICPXUTG-UHFFFAOYSA-N

842135-38-0

2-(3-Ethoxypiperidin-1-yl)-5-iodopyrimidine (0 suppliers)

1311630-38-2

2-(3-Ethoxyprop-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

2246767-67-7

2-(3-ethoxypropanamido)benzoic acid (1 supplier)

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:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUVOOKBUXBYSLI-UHFFFAOYSA-N

931374-41-3

2-(3-Ethoxypropanoyl)-4-methylcyclohexan-1-one (0 suppliers)

1247664-83-0

2-(3-Ethoxypropanoyl)cycloheptan-1-one (0 suppliers)

1249550-00-2

2-(3-Ethoxypropanoyl)cyclopentan-1-one (0 suppliers)

91057-47-5

2-(3-Ethoxypropyl)-2,3-dihydro-1H-isoindol-5-amine (2 suppliers)

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:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJNJHDULCWSORL-UHFFFAOYSA-N

1094628-11-1

2-(3-Ethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

1600527-35-2

2-(3-ethoxypropylidene)propanedinitrile (3 suppliers)

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:	C₈H₁₀N₂O	Molecular Weight:	150.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMFNOHLRDCIMAU-UHFFFAOYSA-N

63917-12-4

2-(3-Ethoxypyridin-2-yl)-2,2-difluoroacetic acid (0 suppliers)

1860876-20-5

2-(3-Ethoxypyridin-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(3-ethoxypyridin-2-yl)acetic acid | CAS Registry Number: 1567116-94-2
Synonyms: ZINC98210045, AKOS026743952, BBV-50505277, EN300-189820

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAEGHHZUEBNHCR-UHFFFAOYSA-N

1567116-94-2

2-(3-Ethoxythiophen-2-yl)ethan-1-amine hydrochloride (0 suppliers)

2649763-33-5

2-(3-ethyl-[1,2,4]oxadiazol-5-yl)-ethylamine (2 suppliers)

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:	C₆H₁₁N₃O	Molecular Weight:	141.171040 [g/mol]
H-Bond Donor:	1	H-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)aniline (3 suppliers)

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:	C₁₁H₁₁N₅S	Molecular Weight:	245.304 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₇H₁₂ClN₅S	Molecular Weight:	233.720 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₇H₁₁N₅S	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GPULLTOIRAJDEG-UHFFFAOYSA-N

1708401-77-7

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

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:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: URCSOIPMLRVRLU-UHFFFAOYSA-N

1015846-78-2

2-(3-ethyl-1,2,4-oxadiazol-5-yl)Piperidine (7 suppliers)

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:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWZIRHZDSOSSKD-UHFFFAOYSA-N

1036454-35-9

2-(3-Ethyl-1,2,4-oxadiazol-5-yl)propanoic acid (3 suppliers)

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:	C₇H₁₀N₂O₃	Molecular Weight:	170.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KENPOHOXFDQEPU-UHFFFAOYSA-N

55152-20-0

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

1339586-65-0

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

1340380-36-0

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

1343573-59-0

2-(3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)-6-methylaniline (0 suppliers)

1340558-94-2

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

1340105-32-9

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

1344234-55-4

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

1343756-59-1

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

1341530-94-6

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

1342720-05-1

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

1341550-43-3

2-(3-Ethyl-1-methyl-1H-pyrazol-5-yl)acetic acid (1 supplier)

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:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTVBACYXKKZXMO-UHFFFAOYSA-N

1539117-57-1

2-(3-Ethyl-1-methyl-1H-pyrazol-5-yl)acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(5-ethyl-2-methylpyrazol-3-yl)acetic acid;hydrochloride | CAS Registry Number: 2126177-47-5

Molecular Formula:	C₈H₁₃ClN₂O₂	Molecular Weight:	204.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJDQPUALNOKEIU-UHFFFAOYSA-N

2126177-47-5

2-(3-Ethyl-1-methyl-1H-pyrazol-5-yl)acetonitrile (0 suppliers)

1498113-33-9

2-(3-Ethyl-1H-1,2,4-triazol-5-yl)aniline (3 suppliers)

IUPAC Name: 2-(5-ethyl-1H-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 1090921-40-6
Synonyms: 2-(3-ethyl-1H-1,2,4-triazol-5-yl)aniline, SCHEMBL7465455, ZINC32830950, AKOS005199533, AKOS022475703, MCULE-7307403775, NE34487, BB 0241389, 2-(5-ethyl-4H-1,2,4-triazol-3-yl)aniline, 2-(5-Ethyl-2H-[1,2,4]triazol-3-yl)-phenylamine, F2183-1228, Z235352923

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWNOHLDYIKDFMZ-UHFFFAOYSA-N

1090921-40-6

2-(3-Ethyl-1H-1,2,4-triazol-5-yl)morpholine (3 suppliers)

IUPAC Name: 2-(5-ethyl-1H-1,2,4-triazol-3-yl)morpholine | CAS Registry Number: 1251080-78-0
Synonyms: 2-(3-ethyl-1H-1,2,4-triazol-5-yl)morpholine, MolPort-023-247-302, AKOS011006532, AKOS026727954, MCULE-6999792711, NE34163, 2-(5-Ethyl-2H-[1,2,4]triazol-3-yl)-morpholine, Z1891776327

Molecular Formula:	C₈H₁₄N₄O	Molecular Weight:	182.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUOBZLJWEMZMRP-UHFFFAOYSA-N

1251080-78-0

2-(3-Ethyl-1H-pyrazol-1-yl)acetic acid (0 suppliers)

IUPAC Name: 2-(3-ethylpyrazol-1-yl)acetic acid | CAS Registry Number: 1500941-68-3
Synonyms: SCHEMBL13361497, STL588733, 2-(3-ethylpyrazol-1-yl)acetic acid, AKOS015357308, (3-ethyl-1H-pyrazol-1-yl)acetic acid

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMJJNMWDXIDUPG-UHFFFAOYSA-N

1500941-68-3

2-(3-Ethyl-1H-pyrazol-4-yl)ethan-1-amine (0 suppliers)

1007461-48-4

2-(3-Ethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(3-ethyl-2,4-dioxoquinazolin-1-yl)acetic acid | CAS Registry Number: 872108-02-6
Synonyms: 2-(3-ethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-1-yl)acetic acid, EN300-15216, (3-ethyl-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetic acid, SCHEMBL3374638, CTK6E8897, ZINC4218827, AKOS009041499, MCULE-5441294650

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PPRDYIPEZAWAAM-UHFFFAOYSA-N

872108-02-6

2-(3-Ethyl-2,4-dioxo-3,4-dihydropyrido[2,3-d]pyrimidin-1(2H)-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(3-ethyl-2,4-dioxopyrido[2,3-d]pyrimidin-1-yl)acetic acid | CAS Registry Number: 1713461-77-8
Synonyms: ZINC96516179, AKOS027459594, (3-Ethyl-2,4-dioxo-3,4-dihydro-2H-pyrido[2,3-d]pyrimidin-1-yl)-acetic acid

Molecular Formula:	C₁₁H₁₁N₃O₄	Molecular Weight:	249.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HGVHETDPNXLZGL-UHFFFAOYSA-N

1713461-77-8

2-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)-n,n-dimethylethanamine (0 suppliers)

IUPAC Name: 2-(3-ethyl-2-ethylimino-1,3-thiazol-4-yl)-N,N-dimethylethanamine | CAS Registry Number: 99993-11-0
Synonyms: 4-THIAZOLINE, 4-(2-DIMETHYLAMINOETHYL)-3-ETHYL-2-(ETHYLIMINO), ZINC100305234

Molecular Formula:	C₁₁H₂₁N₃S	Molecular Weight:	227.369540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZCLZHGXBZWEDI-UHFFFAOYSA-N

99993-11-0

111551 to 111600 of 383552 results Page:

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