2-(3-Methyl-5-isoxazolyl)piperidine,2-(3-Methyl-5-isoxazolyl)piperidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

123301 to 123350 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Methyl-5-isoxazolyl)piperidine (3 suppliers)

2-(3-Methyl-5-isoxazolyl)piperidine hydrochloride (1 supplier)

1822934-00-8

2-(3-Methyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (6 suppliers)

IUPAC Name: 2-(3-methyl-5-nitropyrazolo[3,4-b]pyridin-1-yl)acetic acid | CAS Registry Number: 1011398-78-9
Synonyms: (3-methyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid, 2-{3-methyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid, 2-(3-methyl-5-nitropyrazolo[5,4-b]pyridinyl)acetic acid, MolPort-002-784-231, SBB024827, STK351774, ZINC12396099, AKOS005167752, AKOS015922516, MCULE-8167801548, ST086903, EN300-92788

Molecular Formula:	C₉H₈N₄O₄	Molecular Weight:	236.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IPVSVIAJDSJJJJ-UHFFFAOYSA-N

1011398-78-9

2-(3-methyl-5-nitro-imidazol-4-yl)sulfanylacetic acid (2 suppliers)

IUPAC Name: 2-(3-methyl-5-nitroimidazol-4-yl)sulfanylacetic acid | CAS Registry Number: 6339-60-2
Synonyms: NSC38081, [(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]acetic acid, NSC-38081, 2-(3-methyl-5-nitroimidazol-4-yl)sulfanylacetic acid, AC1L5VRB, AC1Q20CV, NCIStruc1_000364, NCIStruc2_000338, Oprea1_079803, Oprea1_866636, CHEMBL1399135, SCHEMBL13401778, SCHEMBL17229239, STOCK1S-28712, CTK5B8982, MolPort-000-799-832, KST-1A7827, NCI38081, ZINC3953954, AR-1A7978

Molecular Formula:	C₆H₇N₃O₄S	Molecular Weight:	217.202480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TUQQNQSADKYHNI-UHFFFAOYSA-N

6339-60-2

2-(3-methyl-5-nitro-imidazol-4-yl)sulfanylaniline (2 suppliers)

IUPAC Name: 2-(3-methyl-5-nitroimidazol-4-yl)sulfanylaniline | CAS Registry Number: 53900-32-6
Synonyms: Imidazole, 5-(O-aminophenylthio)-1-methyl-4-nitro-, NSC631141, NSC75816, AC1L5NNL, CHEMBL93955, AC1Q216O, CTK1H4873, AR-1J2280, NSC-75816, AG-J-01106, NSC-631141, 2-(3-methyl-5-nitroimidazol-4-yl)sulfanylaniline, 5-((2-Aminophenyl)thio)-4-(hydroxy(oxido)amino)-1-methyl-1H-imidazole

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.277000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYHRABNYVGQVDZ-UHFFFAOYSA-N

53900-32-6

2-(3-methyl-5-nitro-imidazol-4-yl)sulfonylacetic acid (1 supplier)

IUPAC Name: 2-(3-methyl-5-nitroimidazol-4-yl)sulfonylacetic acid | CAS Registry Number: 88394-35-8
Synonyms: NSC522479, AC1L6YO2, NSC-522479, 2-(3-methyl-5-nitroimidazol-4-yl)sulfonylacetic acid

Molecular Formula:	C₆H₇N₃O₆S	Molecular Weight:	249.201280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XUAANTMRDWBULQ-UHFFFAOYSA-N

88394-35-8

2-(3-methyl-5-nitroimidazol-4-yl)sulfanylpyrimidine (2 suppliers)

IUPAC Name: 2-(3-methyl-5-nitroimidazol-4-yl)sulfanylpyrimidine | CAS Registry Number: 75464-89-0
Synonyms: NSC631143, pyrimidine, 2-[(1-methyl-4-nitro-1h-imidazol-5-yl)thio]-, NSC311070, AC1L2OW4, CHEMBL90408, AC1Q216T, CTK8D8051, AR-1L2803, ZINC13282314, NSC 311070, NSC-311070, NSC-631143, 2-(3-Methyl-5-nitro-3H-imidazol-4-ylthio)pyrimidine, 2-(3-methyl-5-nitro-imidazol-4-yl)sulfanylpyrimidine, Pyrimidine, 2((1-methyl-4-nitro-1H-imidazol-5-yl)thio)-, 2-((4-(Hydroxy(oxido)amino)-1-methyl-1H-imidazol-5-yl)thio)pyrimidine

Molecular Formula:	C₈H₇N₅O₂S	Molecular Weight:	237.238480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LWMMNQZYZIXZCW-UHFFFAOYSA-N

75464-89-0

2-(3-methyl-5-nitrophenyl)acetic Acid (3 suppliers)

IUPAC Name: 2-(3-methyl-5-nitrophenyl)acetic acid | CAS Registry Number: 1261444-79-4
Synonyms: (3-METHYL-5-NITROPHENYL)ACETIC ACID, 2-(3-METHYL-5-NITROPHENYL)ACETIC ACID, MolPort-029-023-339, AKOS024069239, AB75690, AK151931, AJ-133846

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMLXGMTUGWIFKP-UHFFFAOYSA-N

1261444-79-4

2-(3-methyl-5-nitropyridin-2-yl)acetonitrile (5 suppliers)

IUPAC Name: 2-(3-methyl-5-nitropyridin-2-yl)acetonitrile | CAS Registry Number: 123846-67-3
Synonyms: 2-(3-METHYL-5-NITROPYRIDIN-2-YL)ACETONITRILE, AGN-PC-0018L8, MolPort-014-266-641, AKOS012506288, AB64832, 3-METHYL-5-NITRO-2-PYRIDINEACETONITRILE, (3-METHYL-5-NITROPYRIDIN-2-YL)ACETONITRILE

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLJHIKPSNBXLBU-UHFFFAOYSA-N

123846-67-3

2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-n-[(z)-1-(3-nitrophenyl)ethylideneamino]acetamide (1 supplier)

IUPAC Name: 2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide | CAS Registry Number: 5893-15-2
Synonyms: Ambcb5893152, MLS000683249, AC1NT477, CHEMBL3197855, MolPort-001-846-304, AKOS001634437, AKOS021991862, SMR000267605, BIM-0036136.P001, 2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]acetamide, 2-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)-N'-[1-(3-nitrophenyl)ethylidene]acetohydrazide

Molecular Formula:	C₁₄H₁₅N₅O₄	Molecular Weight:	317.300000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FRYYUCRGMMZORN-NVNXTCNLSA-N

5893-15-2

2-(3-Methyl-5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-4-yl)-2-sulfopropanoic acid (8 suppliers)

IUPAC Name: 2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-sulfopropanoic acid | CAS Registry Number: 1357477-99-6
Synonyms: AKOS016012698, 4-(1-Sulfo-1-carboxylethyl) Edaravone, AK126869, KB-221932, 4,5-Dihydro-|A,3-dimethyl-5-oxo-1-phenyl-|A-sulfo-1H-pyrazole-4-acetic Acid

Molecular Formula:	C₁₃H₁₄N₂O₆S	Molecular Weight:	326.325060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QPTXNUZKOOCRLD-UHFFFAOYSA-N

1357477-99-6

2-(3-METHYL-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-4-YL)PROPANE-2-SULFONIC ACID SODIUM SALT (1 supplier)

1322767-63-4

2-(3-Methyl-5-oxo-4,5-dihydro-1,2-oxazol-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(3-methyl-5-oxo-4H-1,2-oxazol-4-yl)acetic acid | CAS Registry Number: 1042541-93-4
Synonyms: 2-(3-methyl-5-oxo-4,5-dihydro-1,2-oxazol-4-yl)acetic acid, (3-methyl-5-oxo-4,5-dihydroisoxazol-4-yl)acetic acid, CTK7J2019, AKOS009202783, MCULE-9915939450, EN300-35858, Z367451146

Molecular Formula:	C₆H₇NO₄	Molecular Weight:	157.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPCMDJHCJUQSQQ-UHFFFAOYSA-N

1042541-93-4

2-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid (1 supplier)

857539-63-0

2-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetic acid | CAS Registry Number: 845808-92-6
Synonyms: 2-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)acetic acid, (3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)acetic acid, (3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetic acid, AC1MCKW0, 2-(3-methyl-5-oxo-1,4-dihydropyrazol-4-yl)acetic Acid, SCHEMBL16273498, MolPort-000-474-048, BBL012377, STK803188, AKOS000276245, AKOS016039341, AK320178, BB 0221333, ST50109080, 2-(3-methyl-5-oxo-2-pyrazolin-4-yl)acetic acid, F1727-0265, (3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-4-yl)-acetic acid, AldrichCPR

Molecular Formula:	C₆H₈N₂O₃	Molecular Weight:	156.141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NFGYDEGDXANEHY-UHFFFAOYSA-N

845808-92-6

2-(3-METHYL-5-OXO-4,5-DIHYDRO-PYRAZOL-1-YL)-ANTHRAQUINONE (1 supplier)

2-(3-Methyl-5-oxo-4-(3-(trifluoromethyl)phenyl)-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetonitrile (4 suppliers)

IUPAC Name: 2-[3-methyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]acetonitrile | CAS Registry Number: 861206-68-0
Synonyms: 2-{3-methyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-1-yl}acetonitrile, ZINC4089254, MFCD03787307, AKOS015992317, 2-[3-methyl-5-oxo-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-1-yl]acetonitrile, 1W-0953

Molecular Formula:	C₁₂H₉F₃N₄O	Molecular Weight:	282.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YBCMXNQIZHYOBN-UHFFFAOYSA-N

861206-68-0

2-(3-Methyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetonitrile (4 suppliers)

IUPAC Name: 2-(3-methyl-5-oxo-4-phenyl-1,2,4-triazol-1-yl)acetonitrile | CAS Registry Number: 860785-46-2
Synonyms: 2-(3-methyl-5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetonitrile, MLS000541374, CHEMBL1392301, HMS2326M04, 2-(3-methyl-5-oxo-4-phenyl-1,2,4-triazol-1-yl)acetonitrile, ZINC1385051, MFCD03787685, AKOS015992141, MCULE-1867753976, SMR000126232, 12T-0901

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXTZIYSIZHHBJD-UHFFFAOYSA-N

860785-46-2

2-(3-METHYL-5-OXOPYRAZOL-1-YL)BENZIMIDAZOLE (1 supplier)

99845-31-5

2-(3-methyl-5-phenyl-pyrazol-1-yl)-1,2-diphenyl-ethanone (1 supplier)

IUPAC Name: 2-(3-methyl-5-phenylpyrazol-1-yl)-1,2-diphenylethanone | CAS Registry Number: 63570-09-2
Synonyms: NSC260817, AC1L7ZMF, NSC-260817, 2-(3-methyl-5-phenylpyrazol-1-yl)-1,2-diphenylethanone

Molecular Formula:	C₂₄H₂₀N₂O	Molecular Weight:	352.428400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZYGWTXNDWIMNK-UHFFFAOYSA-N

63570-09-2

2-(3-Methyl-5-sulfanyl-4H-1,2,4-triazol-4-yl)acetamide (4 suppliers)

IUPAC Name: 2-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide | CAS Registry Number: 42047-30-3
Synonyms: 2-(3-methyl-5-sulfanyl-4H-1,2,4-triazol-4-yl)acetamide, 2-(3-methyl-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-4-yl)acetamide, SCHEMBL8670160, ZINC20588608, AKOS008119825, AKOS009275876, MCULE-2478557646, NE33037, EN300-67387

Molecular Formula:	C₅H₈N₄OS	Molecular Weight:	172.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGADUKJBSPVNRC-UHFFFAOYSA-N

42047-30-3

2-(3-METHYL-5-THIOXO-1H-1,2,4-TRIAZOL-4(5H)-YL)ACETIC ACID (8 suppliers)

IUPAC Name: 2-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetic acid | CAS Registry Number: 42047-33-6
Synonyms: AGN-PC-00NM1Z, CTK1C8678, AKOS006282106, AG-F-49499, 2-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetic acid, 2-(3-methyl-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)acetic acid, 4H-1,2,4-Triazole-4-acetic acid, 1,5-dihydro-3-methyl-5-thioxo-

Molecular Formula:	C₅H₇N₃O₂S	Molecular Weight:	173.192980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSHGLOUULYCYOW-UHFFFAOYSA-N

42047-33-6

2-(3-Methyl-5-vinylpyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline (4 suppliers)

IUPAC Name: 2-(5-ethenyl-3-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 1355203-23-4
Synonyms: ZINC72222857, AKOS027452848, 2-(3-Methyl-5-vinyl-pyridin-2-yl)-1,2,3,4-tetrahydro-isoquinoline

Molecular Formula:	C₁₇H₁₈N₂	Molecular Weight:	250.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOPUXQDKGPNOEJ-UHFFFAOYSA-N

1355203-23-4

2-(3-Methyl-6-(thiophen-2-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[3-methyl-6-thiophen-2-yl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 937605-82-8
Synonyms: MolPort-000-897-422, SBB024321, STK351334, ZINC12395240, AKOS000316507, MCULE-2798475959, EN300-231045, 2-[3-Methyl-6-(2-thienyl)-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-methyl-6-(2-thienyl)-4-(trifluoromethyl)pyrazolo[5,4-b]pyridinyl]acetic a cid, [3-methyl-6-(thiophen-2-yl)-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid

Molecular Formula:	C₁₄H₁₀F₃N₃O₂S	Molecular Weight:	341.308 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UGOXRWCMROTIHW-UHFFFAOYSA-N

937605-82-8

2-(3-Methyl-6-oxo-1,6-dihydropyridin-2-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(3-methyl-6-oxo-1H-pyridin-2-yl)acetic acid | CAS Registry Number: 1449412-82-1
Synonyms: 2-(3-methyl-6-oxo-1,6-dihydropyridin-2-yl)acetic acid, ZINC95836900, FCH2424243, 6-Hydroxy-3-methylpyridine-2-acetic acid

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRFWBUPNWSLINM-UHFFFAOYSA-N

1449412-82-1

2-(3-Methyl-6-oxo-5-(trifluoromethyl)pyridazin-1(6H)-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[3-methyl-6-oxo-5-(trifluoromethyl)pyridazin-1-yl]acetic acid | CAS Registry Number: 1823265-20-8
Synonyms: ZINC98095733, EN300-182510

Molecular Formula:	C₈H₇F₃N₂O₃	Molecular Weight:	236.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VXMWYHKXHJNICC-UHFFFAOYSA-N

1823265-20-8

2-(3-Methyl-6-oxo-5-(trifluoromethyl)pyridazin-1(6H)-yl)acetonitrile (3 suppliers)

IUPAC Name: 2-[3-methyl-6-oxo-5-(trifluoromethyl)pyridazin-1-yl]acetonitrile | CAS Registry Number: 1823330-10-4
Synonyms: ZINC98095735, AKOS026744474, EN300-182512

Molecular Formula:	C₈H₆F₃N₃O	Molecular Weight:	217.151 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UAYABCSXBNHJOT-UHFFFAOYSA-N

1823330-10-4

2-(3-Methyl-6-oxopyridazin-1(6H)-yl)ethanethioamide (2 suppliers)

IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)ethanethioamide | CAS Registry Number: 81937-61-3
Synonyms: 1(6H)-Pyridazineethanethioamide, 3-methyl-6-oxo-, CHEMBL177626, AKOS012220814

Molecular Formula:	C₇H₉N₃OS	Molecular Weight:	183.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OHXVOTXQKWJKAM-UHFFFAOYSA-N

81937-61-3

2-(3-methyl-6-oxopyridazin-1(6H)-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-(3-methyl-6-oxopyridazin-1-yl)propanoic acid | CAS Registry Number: 412018-67-8
Synonyms: SCHEMBL1199484, MolPort-003-728-050, AKOS012220410, MCULE-7335751518, DA-06029, F1967-1013

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYRWLFRKGOEXTR-UHFFFAOYSA-N

412018-67-8

2-(3-Methyl-6-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 937605-80-6
Synonyms: MolPort-000-897-420, SBB036885, STL414530, ZINC20349731, AKOS000316499, MCULE-7320000570, EN300-231044, [3-methyl-6-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-[3-methyl-6-phenyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridinyl]acetic acid

Molecular Formula:	C₁₆H₁₂F₃N₃O₂	Molecular Weight:	335.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IPLLGBHELDDWIQ-UHFFFAOYSA-N

937605-80-6

2-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-5-pentylbenzene-1,3-diol (2 suppliers)

IUPAC Name: 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 521-37-9
Synonyms: cannabidiol, Cannabidiol solution, (-)-trans-Cannabidiol, UNII-19GBJ60SN5, CHEBI:69478, (-)-Cannabidiol, CBD, 13956-29-1, (-)-trans-2-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol, (-)-CBD, Resorcinol, 2-p-mentha-1,8-dien-3-yl-5-pentyl-, (-)-(E)-, 4) cannabidiol, (-) cannabidiol, 1,3-Benzenediol, 2-(3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl)-5-pentyl-, (1R-trans)-, cannabidiol (cbd), Cannabidiol (7CI), D1(2)-trans-Cannabidiol, AC1LD8G2, D. (1998) Cannabidiol, delta1(2)-trans-Cannabidiol

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.461700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QHMBSVQNZZTUGM-ZWKOTPCHSA-N

521-37-9

2-(3-Methyl-8-oxo-[1,2,4]triazolo[4,3-a]pyrazin-7(8h)-yl)acetic Acid (1 supplier)

2090955-76-1

2-(3-METHYL-BENZOYL)-3-(MORPHOLIN-4-YLAMINO)-BUT-2-ENOIC ACID ETHYL ESTER (1 supplier)

2-(3-METHYL-BENZYL)-1,3-DIPHENYL-ISOTHIOUREA (1 supplier)

2-(3-methyl-benzyl)-2H-pyrazol-3-ylamine (0 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 1052564-34-7
Synonyms: 2-[(3-methylphenyl)methyl]-2,3-dihydro-1H-pyrazol-3-imine, AC1Q2IOA, SCHEMBL1491052, CTK6C1060, CTK6C1091, ZINC12879561, AKOS000137337, MCULE-3369726964, 2-(3-methyl-benzyl)-2h-pyrazol-3-ylamine, EN300-57773, 1-(3-METHYLBENZYL)-1H-PYRAZOL-5-AMINE

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUTBNCYKRWAETQ-UHFFFAOYSA-N

1052564-34-7

2-(3-METHYL-BENZYL)-PENTANEDIOIC ACIDï¼Œ97% (1 supplier)

2-(3-METHYL-BENZYL)-PIPERIDINE (8 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methyl]piperidine | CAS Registry Number: 383128-55-0
Synonyms: 2-(3-Methyl-benzyl)-piperidine, 2-[(3-methylphenyl)methyl]piperidine, 2-(3-methylbenzyl)piperidine, AC1MZ0OK, SureCN3352391, 2-(3-methyl-benzyl)piperidine, CTK4H9670, MolPort-000-147-738, BBL020733, STK893423, AKOS001476408, AB12085, AG-F-34990, MCULE-2078996345, KB-221933

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JHOMCRVWZINNGV-UHFFFAOYSA-N

383128-55-0

2-(3-METHYL-BENZYL)-PIPERIDINE HYDROCHLORIDE (9 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methyl]piperidine;hydrochloride | CAS Registry Number: 1171524-49-4
Synonyms: 2-(3-Methyl-benzyl)-piperidine hydrochloride, AGN-PC-01A9DH, AB46073, KB-221934, 2-[(3-methylphenyl)methyl]piperidine;hydrochloride

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.757600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZUKYFGVETWBKNG-UHFFFAOYSA-N

1171524-49-4

2-(3-METHYL-BENZYLAMINO)-ETHANOL (5 suppliers)

IUPAC Name: 2-[(3-methylphenyl)methylamino]ethanol | CAS Registry Number: 195132-53-7
Synonyms: 2-(3-Methyl-benzylamino)-ethanol, 2-(3-methylphenylamino)-ethanol, MolPort-005-221-543, AKOS002640226, AM100461, KB-14561

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

InChIKey: YORIPKCDWWMGQR-UHFFFAOYSA-N

195132-53-7

2-(3-METHYL-BUT-2-ENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (14 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(3-methylbut-2-enyl)-1,3,2-dioxaborolane | CAS Registry Number: 141550-13-2
Synonyms: 3-Methyl-2-butenylboronic acid pinacol ester, 4,4,5,5-Tetramethyl-2-(3-methylbut-2-en-1-yl)-1,3,2-dioxaborolane, 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(3-methyl-2-buten-1-yl)-, ACMC-209sqi, AGN-PC-00P2UL, CTK4C2679, ANW-41512, AKOS016006354, AG-D-82681, AK104110, KB-32616, 3,3-Dimethylallylboronic acid pinacol ester, 3-Methylbut-2-enylboronic acid pinacol ester, X0522, 3-methyl but-2-enylboronic acid pinacol ester, 3-Methylbut-2-enylboronic acid, pinacol ester,, B-2979, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-methyl-2-butenyl)-, 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(3-methyl-2-butenyl)- (9CI)

Molecular Formula:	C₁₁H₂₁BO₂	Molecular Weight:	196.094240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXDMQRNIDKVRCN-UHFFFAOYSA-N

141550-13-2

2-(3-Methyl-butyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid (1 supplier)

2-(3-METHYL-BUTYLIDENE)-MALONIC ACID DIETHYL ESTER (1 supplier)

2-(3-Methyl-butyryl)-succinic acid diethyl ester (5 suppliers)

IUPAC Name: diethyl 2-(3-methylbutanoyl)butanedioate | CAS Registry Number: 73642-77-0
Synonyms: AG-G-91523, AGN-PC-00LXID, CTK5D8409, 1,4-DIETHYL 2-(3-METHYLBUTANOYL)BUTANEDIOATE, 2-(3-methyl-butanoyl)-butanedioic acid diethyl ester, 2-(3-METHYL-BUTYRYL)-SUCCINIC ACID DIETHYL ESTER, Butanedioic acid, (3-methyl-1-oxobutyl)-, diethyl ester, Butanedioic acid,2-(3-methyl-1-oxobutyl)-, 1,4-diethyl ester, Butanedioicacid, (3-methyl-1-oxobutyl)-, diethyl ester (9CI);2-(3-Methylbutyryl)butanedioic acid diethyl ester

Molecular Formula:	C₁₃H₂₂O₅	Molecular Weight:	258.310780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XMDXGGONIHRFLJ-UHFFFAOYSA-N

73642-77-0

2-(3-METHYL-BUTYRYLAMINO)-PROPANOIC ACID (4 suppliers)

IUPAC Name: (2S)-2-(3-methylbutanoylamino)propanoic acid | CAS Registry Number: 68219-63-6
Synonyms: N-Isovalerylalanine, CID129285, L-Alanine, N-(3-methyl-1-oxobutyl)-

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJPSNARFDYTAEN-LURJTMIESA-N

68219-63-6

2-(3-METHYL-D-2-HYDROXYBUTANOIC ACID)-4-L-LEUCINE-7-L-THREONINE-10-L-LEUCINECYCLOSPORIN A (1 supplier)

IUPAC Name: (3S,6S,9S,12S,18S,24S,27S,30S,33R)-18-[(1R)-1-hydroxyethyl]-21-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,7,13,16,22,25,31-heptamethyl-6,9,12,27,30-pentakis(2-methylpropyl)-24,33-di(propan-2-yl)-1-oxa-4,7,10,13,16,19,22,25,28,31-decazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 122958-60-5
Synonyms: Sdz 214-103, CID6441202, 2-Thr-5-leu-8-hiv-10-leu-cyclosporin, Cyclosporin, thr(2)-leu(5)-hiv(8)-leu(10)-, Cyclosporin, threonyl(2)-leucyl(5)-2-hydroxyisovalyl(8)-leucine(10)-, 2-(3-Methyl-D-2-hydroxybutanoic acid)-4-L-leucine-7-L-threonine-10-L-leucinecyclosporin A, 138240-77-4, Cyclosporin A, 2-(3-methyl-D-2-hydroxybutanoic acid)-4-L-leucine-7-L-threonine-10-L-leucine-

Molecular Formula:	C₆₄H₁₁₄N₁₀O₁₄	Molecular Weight:	1247.648560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: LIHJQIQNBOBQOY-JSGKDDSNSA-N

122958-60-5

2-(3-METHYL-ISOTHIAZOL-5-YL)-BENZALDEHYDE (6 suppliers)

IUPAC Name: 2-(3-methyl-1,2-thiazol-5-yl)benzaldehyde | CAS Registry Number: 1401521-99-0
Synonyms: 2-(3-Methyl-isothiazol-5-yl)-benzaldehyde, MFCD22573496, ZINC91696002, AKOS030234628

Molecular Formula:	C₁₁H₉NOS	Molecular Weight:	203.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUSVOGFHOYMVLN-UHFFFAOYSA-N

1401521-99-0

2-(3-MEthyl-isothiazol-5-yl)-benzoic acid (4 suppliers)

IUPAC Name: 2-(3-methyl-1,2-thiazol-5-yl)benzoic acid | CAS Registry Number: 1401521-94-5
Synonyms: 2-(3-Methyl-isothiazol-5-yl)-benzoic acid, MolPort-022-193-429, ZINC83010656, AKOS022927926, 2-(3-methyl-1,2-thiazol-5-yl)benzoic acid

Molecular Formula:	C₁₁H₉NO₂S	Molecular Weight:	219.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JTIXFJGVTBRJIA-UHFFFAOYSA-N

1401521-94-5

2-(3-Methyl-isothiazol-5-yl)-benzoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-(3-methyl-1,2-thiazol-5-yl)benzoate | CAS Registry Number: 39100-76-0
Synonyms: MFCD22573489, ZINC91695992

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVJIBQRZUOONPX-UHFFFAOYSA-N

39100-76-0

2-(3-METHYL-N-BUTYLIDENEHYDRAZINO) ADENOSINE (1 supplier)

2-(3-METHYL-PHENYL)-PROPAN-1-OL (1 supplier)

IUPAC Name: 2-(3-methylphenyl)propan-1-ol | CAS Registry Number: 1481100-04-2
Synonyms: SCHEMBL17297892, 2-(3-methylphenyl)propan-1-ol, AKOS013649553

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMKUOUCSEVQHSS-UHFFFAOYSA-N

1481100-04-2

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