2-(3-Methylcyclopentyl)acetic acid,2-(3-methylcyclopentyl)ethan-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

123501 to 123550 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Methylcyclopentyl)acetic acid (6 suppliers)

IUPAC Name: 2-(3-methylcyclopentyl)acetic acid | CAS Registry Number: 63370-69-4
Synonyms: 2-(3-methylcyclopentyl)acetic acid, 3-Methylcyclopentylethansaure, SCHEMBL2230667, AKOS006376260, MCULE-2712956835, NE36414, Z1416200845

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXPUDAKSSKGBHP-UHFFFAOYSA-N

63370-69-4

2-(3-methylcyclopentyl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-(3-methylcyclopentyl)ethanamine;hydrochloride | CAS Registry Number: 2228336-68-1
Synonyms: 2-(3-Methylcyclopentyl)ethan-1-amine hydrochloride, 2-(3-methylcyclopentyl)ethanamine;hydrochloride

Molecular Formula:	C₈H₁₈ClN	Molecular Weight:	163.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LQLOIXMWOZUHKA-UHFFFAOYSA-N

2228336-68-1

2-(3-Methylcyclopentyl)propanoic acid (2 suppliers)

IUPAC Name: 2-(3-methylcyclopentyl)propanoic acid | CAS Registry Number: 118325-80-7
Synonyms: 2-(3-methylcyclopentyl)propanoic acid, SCHEMBL19155102, AKOS017530893

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHRIEQDKBIYQBC-UHFFFAOYSA-N

118325-80-7

2-(3-Methylcyclopentyl)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(3-methylcyclopentyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1489303-89-0
Synonyms: AKOS014750962, 2-(3-methylcyclopentyl)pyrimidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVMLRZMONCCQFP-UHFFFAOYSA-N

1489303-89-0

2-(3-Methylcyclopentylidene)acetic acid (6 suppliers)

IUPAC Name: 2-(3-methylcyclopentylidene)acetic acid | CAS Registry Number: 854916-80-6
Synonyms: 2-(3-methylcyclopentylidene)acetic acid, AKOS017409619, MCULE-7259653087, Z1868431092

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OVUHMAYNWSARPM-UHFFFAOYSA-N

854916-80-6

2-(3-METHYLFURAN-2-CARBONYL)AMINOBENZOIC ACID (1 supplier)

2-(3-Methylfuran-2-carboxamido)benzoic acid (7 suppliers)

IUPAC Name: 2-[(3-methylfuran-2-carbonyl)amino]benzoic acid | CAS Registry Number: 424809-74-5
Synonyms: 2-[(3-methylfuran-2-carbonyl)amino]benzoic acid, 2-[(3-Methyl-furan-2-carbonyl)-amino]-benzoic acid, BAS 00791557, AC1META7, CBMicro_007156, Cambridge id 6062334, Oprea1_188075, Oprea1_601451, CTK7G0669, MolPort-001-890-183, HMS1681C02, SMSF0012332, ZINC4851365, AKOS000127685, CB09886, MCULE-8501557296, 2-(3-methylfuran-2-amido)benzoic acid, BIM-0007313.P001, TR-040290, ST50005089

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRIZKRWQTVWBFL-UHFFFAOYSA-N

424809-74-5

2-(3-Methylfuran-2-yl)pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(3-methylfuran-2-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1565552-84-2

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LFYRPFKZKVXVLB-UHFFFAOYSA-N

1565552-84-2

2-(3-METHYLHEXAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-2(6H)-YL)ETHANOL (1 supplier)

1517172-02-9

2-(3-METHYLHEXAHYDROPYRROLO[1,2-A]PYRAZIN-2(1H)-YL)ETHANOL (1 supplier)

1517298-75-7

2-(3-methylidene-5-oxopyrazolidin-4-yl)-n'-[1-(3-nitrophenyl)ethenyl]acetohydrazide (1 supplier)

IUPAC Name: 2-(3-methylidene-5-oxopyrazolidin-4-yl)-N'-[1-(3-nitrophenyl)ethenyl]acetohydrazide | CAS Registry Number: 6724-44-3
Synonyms: AC1NQ7XS, 2-(3-methylidene-5-oxopyrazolidin-4-yl)-N'-[1-(3-nitrophenyl)ethenyl]acetohydrazide

Molecular Formula:	C₁₄H₁₅N₅O₄	Molecular Weight:	317.300000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YRIHMXQGNAEEDQ-UHFFFAOYSA-N

6724-44-3

2-(3-MEthylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine dihydrochloride (4 suppliers)

IUPAC Name: 2-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine;dihydrochloride | CAS Registry Number: 1177280-81-7
Synonyms: 2-(3-Methylimidazo[2,1-b][1,3]thiazol-6-yl)ethanamine dihydrochloride, MolPort-003-727-224, AKOS030236248

Molecular Formula:	C₈H₁₃Cl₂N₃S	Molecular Weight:	254.173 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ALMFCTCNGBPTAD-UHFFFAOYSA-N

1177280-81-7

2-(3-methylimidazol-3-ium-1-yl)-1-phenylethanone;chloride (1 supplier)

IUPAC Name: 2-(3-methylimidazol-3-ium-1-yl)-1-phenylethanone;chloride | CAS Registry Number: 5319-19-7
Synonyms: AC1MDQNR, Ambcb5319197, SCHEMBL10526733, MolPort-002-113-473, AKOS003614672, MCULE-1045216023, 9761P, 2-(3-methylimidazol-3-ium-1-yl)-1-phenylethanone chloride

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.697420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNVPQDBVTYCIHE-UHFFFAOYSA-M

5319-19-7

2-(3-METHYLIMIDAZOL-4-YL)ACETIC ACID (12 suppliers)

IUPAC Name: 2-(3-methylimidazol-4-yl)acetic acid | CAS Registry Number: 4200-48-0
Synonyms: P-Miaa, Pros-methylimidazoleacetic acid, CID6451814, 1H-Imidazole-5-acetic acid, 1-methyl-

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJCGYTCAMOHYCG-UHFFFAOYSA-N

4200-48-0

2-(3-METHYLIMIDAZOL-4-YL)ETHANAMINE (6 suppliers)

IUPAC Name: 2-(3-methylimidazol-4-yl)ethanamine | CAS Registry Number: 644-42-8
Synonyms: 3-Methylhistamine, Tau-methylhistamine, N-Tau-methylhistamine, L-histamine deriv. 1, CHEBI:114444, MolPort-003-848-900, 1H-Imidazole-5-ethanamine, 1-methyl-, CID69520, Imidazole, 5-(2-aminoethyl)-1-methyl-, 2-(3-Methyl-3H-imidazol-4-yl)-ethylamine

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPAGZVLINCPJEH-UHFFFAOYSA-N

644-42-8

2-(3-methylisoquinolin-2-ium-2-yl)-1-(4-methylsulfanylphenyl)ethanone;iodide (3 suppliers)

IUPAC Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-(4-methylsulfanylphenyl)ethanone;iodide | CAS Registry Number: 7496-98-2
Synonyms: NSC405358, NSC-405358, 2-(3-METHYLISOQUINOLIN-2-IUM-2-YL)-1-(4-METHYLSULFANYLPHENYL)ETHANONE IODIDE

Molecular Formula:	C₁₉H₁₈INOS	Molecular Weight:	435.321790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWQLYSNNRCCKIQ-UHFFFAOYSA-M

7496-98-2

2-(3-methylisoquinolin-2-ium-2-yl)-1-(4-phenylphenyl)ethanone;iodide (3 suppliers)

IUPAC Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-(4-phenylphenyl)ethanone;iodide | CAS Registry Number: 7401-23-2
Synonyms: NSC35483, NSC-35483, 2-(3-METHYLISOQUINOLIN-2-IUM-2-YL)-1-(4-PHENYLPHENYL)ETHANONE IODIDE

Molecular Formula:	C₂₄H₂₀INO	Molecular Weight:	465.326170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQMPUBGPCYNVCF-UHFFFAOYSA-M

7401-23-2

2-(3-methylisoquinolin-2-ium-2-yl)-1-phenylethanol;iodide (3 suppliers)

IUPAC Name: 2-(3-methylisoquinolin-2-ium-2-yl)-1-phenylethanol;iodide | CAS Registry Number: 5335-43-3
Synonyms: NSC2947, NSC-2947, 2-(2-HYDROXY-2-PHENYLETHYL)-3-METHYLISOQUINOLINIUM IODIDE, 2-(3-METHYLISOQUINOLIN-2-IUM-2-YL)-1-PHENYLETHANOL IODIDE

Molecular Formula:	C₁₈H₁₈INO	Molecular Weight:	391.246090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAUKJAXBDBRHMT-UHFFFAOYSA-M

5335-43-3

2-(3-Methylisothiazol-4-yl)acetic acid (1 supplier)

10284-36-3

2-(3-Methylisothiazol-4-yl)acetonitrile (1 supplier)

23031-87-0

2-(3-Methylisothiazol-5-yl)isoindole-1,3-dione (8 suppliers)

IUPAC Name: 2-(3-methyl-1,2-thiazol-5-yl)isoindole-1,3-dione | CAS Registry Number: 1258841-00-7
Synonyms: 2-(3-Methyl-isothiazol-5-yl)-isoindole-1,3-dione, SCHEMBL2117374, RFBOROPIUFIAFL-UHFFFAOYSA-N, CS-M3160

Molecular Formula:	C₁₂H₈N₂O₂S	Molecular Weight:	244.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFBOROPIUFIAFL-UHFFFAOYSA-N

1258841-00-7

2-(3-Methylisothiazol-5-yl)phenol (0 suppliers)

IUPAC Name: 2-(3-methyl-1,2-thiazol-5-yl)phenol | CAS Registry Number: 120869-49-0
Synonyms: Phenol, 2-(3-methyl-5-isothiazolyl)-

Molecular Formula:	C₁₀H₉NOS	Molecular Weight:	191.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJDUPMQXPHTGPK-UHFFFAOYSA-N

120869-49-0

2-(3-Methylisoxazol-4-yl)ethanol (1 supplier)

IUPAC Name: 2-(3-methyl-1,2-oxazol-4-yl)ethanol | CAS Registry Number: 103245-32-5
Synonyms: AKOS023405327, AK00739483

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVKKQAVKUZHXHY-UHFFFAOYSA-N

103245-32-5

2-(3-methylisoxazol-5-yl)aniline (2 suppliers)

2-(3-methylisoxazol-5-yl)benzoic acid (2 suppliers)

2-(3-METHYLISOXAZOL-5-YL)BUT-3-YN-2-OL (2 suppliers)

IUPAC Name: 2-(3-methyl-1,2-oxazol-5-yl)but-3-yn-2-ol | CAS Registry Number: 1202770-06-6
Synonyms: 2-(3-methylisoxazol-5-yl)but-3-yn-2-ol, SCHEMBL11971540, IRROQUKZDPLIDD-UHFFFAOYSA-N

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRROQUKZDPLIDD-UHFFFAOYSA-N

1202770-06-6

2-(3-Methylisoxazol-5-yl)ethanamine hydrochloride (5 suppliers)

IUPAC Name: 2-(3-methyl-1,2-oxazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1803562-43-7
Synonyms: 2-(3-methyl-1,2-oxazol-5-yl)ethan-1-amine hydrochloride, MolPort-038-948-477, Z2092369291

Molecular Formula:	C₆H₁₁ClN₂O	Molecular Weight:	162.617 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNXGZVPOCVXQLI-UHFFFAOYSA-N

1803562-43-7

2-(3-methylisoxazol-5-yl)ethanol (6 suppliers)

IUPAC Name: 2-(3-methyl-1,2-oxazol-5-yl)ethanol | CAS Registry Number: 218784-65-7
Synonyms: SCHEMBL4694487, ZINC61957977, AKOS013499568, MCULE-8059577373, 2-(3-methyl-1,2-oxazol-5-yl)ethanol, 2-(3-methyl-1,2-oxazol-5-yl)ethan-1-ol, L-4139, F2147-0913

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSLLGOLBQFQBMJ-UHFFFAOYSA-N

218784-65-7

2-(3-Methylisoxazole-5-carboxamido)butanoic acid (2 suppliers)

1218529-77-1

2-(3-Methylmorpholin-4-yl)propan-1-amine (6 suppliers)

IUPAC Name: 2-(3-methylmorpholin-4-yl)propan-1-amine | CAS Registry Number: 1215981-25-1
Synonyms: 2-(3-methylmorpholin-4-yl)propan-1-amine, AKOS008135447, MCULE-6527642990, NE56576, EN300-75637

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYFDZQWYSMSMKS-UHFFFAOYSA-N

1215981-25-1

2-(3-METHYLMORPHOLIN-4-YL)PROPAN-1-AMINE,95% (1 supplier)

2-(3-Methylmorpholin-4-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 2-(3-methylmorpholin-4-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1696068-73-1

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYEDVXMUDXVTQM-UHFFFAOYSA-N

1696068-73-1

2-(3-Methylmorpholin-4-yl)pyrimidine-5-carbaldehyde (1 supplier)

IUPAC Name: 2-(3-methylmorpholin-4-yl)pyrimidine-5-carbaldehyde | CAS Registry Number: 1565736-76-6
Synonyms: 2-(3-METHYLMORPHOLIN-4-YL)PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QUMAZIQKESUYRM-UHFFFAOYSA-N

1565736-76-6

2-(3-Methylmorpholino)benzaldehyde (1 supplier)

1154941-83-9

2-(3-methylnaphthalen-1-yl)acetic acid (0 suppliers)

IUPAC Name: 2-(3-methylnaphthalen-1-yl)acetic acid | CAS Registry Number: 56137-77-0

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHUSNLHYZQQKRY-UHFFFAOYSA-N

56137-77-0

2-(3-Methyloxetan-3-yl)acetaldehyde (1 supplier)

IUPAC Name: 2-(3-methyloxetan-3-yl)acetaldehyde | CAS Registry Number: 1219088-56-8
Synonyms: 2-(3-methyloxetan-3-yl)acetaldehyde, 3-OXETANEACETALDEHYDE,3-METHYL-, SCHEMBL2151309, HBFAGGYJHPEMOX-UHFFFAOYSA-N, (3-methyl-oxetan-3-yl)-acetaldehyde, AKOS023845391, AT28835, DB-112653, EN300-1998646, Z1861999813

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBFAGGYJHPEMOX-UHFFFAOYSA-N

1219088-56-8

2-(3-Methyloxetan-3-yl)acetic acid (8 suppliers)

IUPAC Name: 2-(3-methyloxetan-3-yl)acetic acid | CAS Registry Number: 933727-35-6
Synonyms: (3-methyloxetan-3-yl)acetic acid, 2-(3-METHYLOXETAN-3-YL)ACETIC ACID, SureCN724637, MolPort-020-016-951, AKOS015893267, PB21034, 3-OXETANEACETIC ACID, 3-METHYL-, BB 0262557, FT-0684538, I04-4483

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWBDORJPANBOOX-UHFFFAOYSA-N

933727-35-6

2-(3-METHYLOXETAN-3-YL)ACETIC ACID LITHIUM SALT (1 supplier)

2-(3-Methyloxetan-3-yl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 2-(3-methyloxetan-3-yl)cyclopropane-1-carbaldehyde | CAS Registry Number: 2059994-42-0

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: POIDLTJUMBQABJ-UHFFFAOYSA-N

2059994-42-0

2-(3-Methyloxetan-3-yl)ethanamine hydrochloride (5 suppliers)

1987175-60-9

2-(3-METHYLPENT-1-YN-3-YLOXYCARBONYL)BENZOIC ACID (5 suppliers)

IUPAC Name: 2-(3-methylpent-1-yn-3-yloxycarbonyl)benzoic acid; sodium | CAS Registry Number: 16509-28-7
Synonyms: Whilcide Intravenous, PHTHALOFYNE, Ftalofyne sodium salt, Phthalofyne sodium salt, NSC25614, P 403, Phthalic acid, mono(1-ethyl-1-methyl-2-propynyl) ester, sodium salt, 1,2-Benzenedicarboxylic acid, mono(1-ethyl-1-methyl-2-propynyl) ester, sodium salt

Molecular Formula:	C₁₄H₁₄NaO₄	Molecular Weight:	269.248330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZPIYQOKDSJUJC-UHFFFAOYSA-N

16509-28-7

2-(3-Methylphenoxy)-1-(piperazin-1-yl)propan-1-one (3 suppliers)

IUPAC Name: 2-(3-methylphenoxy)-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 143999-88-6
Synonyms: 2-(3-METHYLPHENOXY)-1-(PIPERAZIN-1-YL)PROPAN-1-ONE, SCHEMBL18129182, AKOS000190462

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOFOJQGSRNMYSQ-UHFFFAOYSA-N

143999-88-6

2-(3-Methylphenoxy)-1-(piperazin-1-yl)propan-1-one hydrochloride (5 suppliers)

IUPAC Name: 2-(3-methylphenoxy)-1-piperazin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 1334148-91-2
Synonyms: 2-(3-methylphenoxy)-1-(piperazin-1-yl)propan-1-one hydrochloride, AKOS025656586, NE41286, EN300-81693

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOHGBVWETOYGKJ-UHFFFAOYSA-N

1334148-91-2

2-(3-methylphenoxy)-1-piperazin-1-ylethanone (4 suppliers)

IUPAC Name: 2-(3-methylphenoxy)-1-piperazin-1-ylethanone | CAS Registry Number: 143999-87-5
Synonyms: 1-[(3-Methylphenoxy)acetyl]piperazine, 2-(3-methylphenoxy)-1-(piperazin-1-yl)ethanone, BAS 04443287, AC1LTDA5, AGN-PC-0K6GN6, Oprea1_612495, Oprea1_624256, SCHEMBL654289, CTK6C1429, MolPort-001-557-068, BBL018632, STK193255, ZINC19471457, AKOS000178068, AG-A-16355, AG-A-21213, MCULE-9888914142, 1-Piperazin-1-yl-2-m-tolyloxy-ethanone, Piperazine, 1-[(3-methylphenoxy)acetyl]-, KB-216721

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDFSNWBNLMGIEC-UHFFFAOYSA-N

143999-87-5

2-(3-Methylphenoxy)-3-pyridinamine (1 supplier)

953891-27-5

2-(3-Methylphenoxy)-5-(piperidine-1-sulfonyl)aniline (2 suppliers)

IUPAC Name: 2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylaniline | CAS Registry Number: 734546-51-1
Synonyms: 2-(3-methylphenoxy)-5-(piperidine-1-sulfonyl)aniline, 5-(Piperidine-1-sulfonyl)-2-m-tolyloxy-phenylamine, MLS001002112, CHEMBL1353535, CTK6C1417, HMS2681P10, ZINC3886635, AKOS034466480, MCULE-8731640909, NE12878, SMR000368242, EN300-06643, AB00610186-02, Z56931700

Molecular Formula:	C₁₈H₂₂N₂O₃S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBSOKOKKJDPTCE-UHFFFAOYSA-N

734546-51-1

2-(3-Methylphenoxy)-5-(trifluoromethyl)aniline (2 suppliers)

2-(3-METHYLPHENOXY)-BENZOIC ACID (1 supplier)

2-(3-Methylphenoxy)-N-(2-methylpropyl)acetamide (5 suppliers)

3893-85-4

2-(3-methylphenoxy)-n-[(e)-[(e)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide (1 supplier)

IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide | CAS Registry Number: 5476-16-4
Synonyms: ST50977472, AC1NSGNK, MolPort-002-152-289, MolPort-019-734-476, STK099548, ZINC33394948, AKOS005396554, AG-205/33112028, 2-(3-methylphenoxy)-N'-(2-methyl-3-phenyl-2-propenylidene)acetohydrazide, 2-(3-methylphenoxy)-N'-[(1E,2E)-2-methyl-3-phenylprop-2-en-1-ylidene]acetohydrazide, 2-(3-methylphenoxy)-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]acetamide, N-((1E,3E)-3-methyl-4-phenyl-1-azabuta-1,3-dienyl)-2-(3-methylphenoxy)acetamid e

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UKWONKDWNFHSPZ-NWDFCGOISA-N

5476-16-4

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