2-[(4-Methoxyphenyl)sulfanyl]-8-methyl-4-(trifluoromethyl)quinoline,2-[(4-Methoxyphenyl)sulfanyl]-N-(prop-2-en-1-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177501 to 177550 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-Methoxyphenyl)sulfanyl]-8-methyl-4-(trifluoromethyl)quinoline (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-8-methyl-4-(trifluoromethyl)quinoline | CAS Registry Number: 338750-06-4
Synonyms: 2-[(4-methoxyphenyl)sulfanyl]-8-methyl-4-(trifluoromethyl)quinoline, methyl 4-{[8-methyl-4-(trifluoromethyl)-2-quinolinyl]sulfanyl}phenyl ether, ZINC1389671, AKOS005092708, 4N-643S, MCULE-2581449328, KS-0000384C

Molecular Formula:	C₁₈H₁₄F₃NOS	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HAAOEIGNYAAYTP-UHFFFAOYSA-N

338750-06-4

2-[(4-Methoxyphenyl)sulfanyl]-N-(prop-2-en-1-yl)acetamide (4 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-prop-2-enylacetamide | CAS Registry Number: 339097-67-5
Synonyms: N-allyl-2-[(4-methoxyphenyl)sulfanyl]acetamide, 2-[(4-methoxyphenyl)sulfanyl]-N-(prop-2-en-1-yl)acetamide, Oprea1_317900, 2-(4-methoxyphenyl)sulfanyl-N-prop-2-enylacetamide, KS-00003ECR, ZINC3125517, AKOS005101961, 8H-350S, MCULE-8140553343

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGDXFJXZBFTLHL-UHFFFAOYSA-N

339097-67-5

2-[(4-Methoxyphenyl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 339097-75-5
Synonyms: 2-[(4-methoxyphenyl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, KS-00003ECY, ZINC1400543, AKOS005102659, 8H-360S, MCULE-4114767766

Molecular Formula:	C₁₆H₁₄F₃NO₂S	Molecular Weight:	341.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SELHXJRQFBEHOR-UHFFFAOYSA-N

339097-75-5

2-[(4-Methoxyphenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide (4 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 339013-83-1
Synonyms: 2-[(4-methoxyphenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, KS-00003CWS, ZINC1397838, AKOS005098555, 7K-577S, MCULE-8772633480

Molecular Formula:	C₁₂H₁₀F₃N₃O₂S₂	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WVRLDFGGZLNYNP-UHFFFAOYSA-N

339013-83-1

2-[(4-Methoxyphenyl)sulfanyl]cyclopentan-1-one (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 340169-24-6
Synonyms: AKOS008954818, 2-[(4-Methoxyphenyl)thio]cyclopentanone, 2-[(4-METHOXYPHENYL)SULFANYL]CYCLOPENTAN-1-ONE

Molecular Formula:	C₁₂H₁₄O₂S	Molecular Weight:	222.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTQSHWJUKYBLDL-UHFFFAOYSA-N

340169-24-6

2-[(4-METHOXYPHENYL)SULFANYL]NAPHTHALENE-1,4-DIONE (0 suppliers)

IUPAC Name: [(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-3-hydroxy-6,10,13-trimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] hexanoate | CAS Registry Number: 90509-06-1
Synonyms: AC1L4G0Q, ZINC31502319, [(3S,8R,9S,10R,13S,14S,17R)-17-acetyl-3-hydroxy-6,10,13-trimethyl-1,2,3,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] hexanoate

Molecular Formula:	C₂₈H₄₂O₄	Molecular Weight:	442.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GODCGUYMQPRACL-NAEKRLSBSA-N

90509-06-1

2-[(4-methoxyphenyl)sulfanyl]propanoic acid (4 suppliers)

2-[(4-Methoxyphenyl)sulfanyl]quinoxaline (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfanylquinoxaline | CAS Registry Number: 338394-60-8
Synonyms: methyl 4-(2-quinoxalinylsulfanyl)phenyl ether, 2-[(4-methoxyphenyl)sulfanyl]quinoxaline, Bionet2_000187, HMS1364I11, ZINC3015998, MFCD00138678, AKOS005084482, MCULE-8118318584, KS-000033H0, 2D-033

Molecular Formula:	C₁₅H₁₂N₂OS	Molecular Weight:	268.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HCPUDQINSCLOJH-UHFFFAOYSA-N

338394-60-8

2-[(4-METHOXYPHENYL)SULFINYL]-1,1-DIPHENYL-1-ETHANOL (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)sulfinyl-1,1-diphenylethanol | CAS Registry Number: 303152-48-9
Synonyms: 2-[(4-methoxyphenyl)sulfinyl]-1,1-diphenyl-1-ethanol, 2-(4-methoxyphenyl)sulfinyl-1,1-diphenylethanol, Oprea1_525959, AKOS005077507, 11H-373S, 2-(4-methoxybenzenesulfinyl)-1,1-diphenylethan-1-ol

Molecular Formula:	C₂₁H₂₀O₃S	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLLNSUJVNFMBGI-UHFFFAOYSA-N

303152-48-9

2-[(4-METHOXYPHENYL)SULFINYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE (1 supplier)

339097-87-9

2-[(4-METHOXYPHENYL)SULFONYL]-1,2-DIHYDROISOQUINOLINE-1-CARBONITRILE (2 suppliers)

IUPAC Name: ethyl 3-(diethylamino)-3-oxopropanoate | CAS Registry Number: 33567-70-3
Synonyms: ethyl 3-(diethylamino)-3-oxopropanoate, NSC146469, AC1Q5IDS, AC1L66LX, CTK4H0885, AR-1I8665, AG-K-94966, NSC-146469, Propanoicacid, 3-(diethylamino)-3-oxo-, ethyl ester, Malonamicacid, N,N-diethyl-, ethyl ester (8CI); Ethyl 3-(diethylamino)-3-oxopropanoate;Ethyl 3-(diethylamino)-3-oxopropionate; Ethyl N,N-diethylmalonamate; NSC 146469

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.236180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKLDZTZOYOPIMM-UHFFFAOYSA-N

33567-70-3

2-[(4-Methoxyphenyl)sulfonyl]-3-phenyl-5(2H)-isoxazolone (4 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-3-phenyl-1,2-oxazol-5-one | CAS Registry Number: 303987-11-3
Synonyms: 2-[(4-methoxyphenyl)sulfonyl]-3-phenyl-5(2H)-isoxazolone, 2-(4-methoxybenzenesulfonyl)-3-phenyl-2,5-dihydro-1,2-oxazol-5-one, MLS000544842, Oprea1_008495, AC1LT144, CHEMBL1560525, HMS2322L04, KS-00001S0N, ZINC1386470, AKOS005078428, MCULE-3423835208, SMR000126599, 11M-925, 2-(4-methoxyphenyl)sulfonyl-3-phenyl-1,2-oxazol-5-one

Molecular Formula:	C₁₆H₁₃NO₅S	Molecular Weight:	331.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZOXXBIKRRREKEJ-UHFFFAOYSA-N

303987-11-3

2-[(4-Methoxyphenyl)sulfonyl]acetic acid ethyl ester (10 suppliers)

IUPAC Name: ethyl 2-(4-methoxyphenyl)sulfonylacetate | CAS Registry Number: 2850-21-7
Synonyms: ZINC01395724, AC1LS4UL, SureCN5860960, MolPort-002-876-112, AKOS005098169, ethyl 2-(4-methoxyphenyl)sulfonylacetate, ethyl 2-[(4-methoxyphenyl)sulfonyl]acetate, KB-166402, 6X-0941, 2-[(4-methoxyphenyl)sulfonyl]acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₄O₅S	Molecular Weight:	258.290860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HJUXYQLTIVYHIN-UHFFFAOYSA-N

2850-21-7

2-[(4-METHOXYPHENYL)SULFONYL]ACETOHYDRAZIDE (1 supplier)

2-[(4-METHOXYPHENYL)SULPHONYL]-2-(2-THIENYL)ETHYLAMINE (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethanamine | CAS Registry Number: 903094-00-8
Synonyms: 2-[(4-Methoxyphenyl)sulphonyl]-2-(2-thienyl)ethylamine, 2-(4-Methoxy-benzenesulfonyl)-2-thiophen-2-yl-ethylamine, AGN-PC-013PJB, CTK7E3834, OR9754, SBB080868, AKOS000272768, AG-A-31262, KB-226529, M67002, 2-(4-methoxyphenyl)sulfonyl-2-thiophen-2-ylethanamine, F2189-0243, 1-[(4-methoxyphenyl)sulfonyl]-1-(2-thienyl)eth-2-ylamine, 2-((4-methoxyphenyl)sulfonyl)-2-(thiophen-2-yl)ethanamine, 2-(4-methoxybenzenesulfonyl)-2-(thiophen-2-yl)ethanamine

Molecular Formula:	C₁₃H₁₅NO₃S₂	Molecular Weight:	297.393100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYXOAFBZZUYLGD-UHFFFAOYSA-N

903094-00-8

2-[(4-METHOXYPHENYL)THIO]ETHANAMINE 95% (4 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)sulfanylethanamine | CAS Registry Number: 36155-36-9
Synonyms: Ambcb4016198, SureCN2153559, CTK1B0177, MolPort-004-335-242, 2-[(4-methoxyphenyl)thio]ethanamine, STL260051, AKOS000178888, AG-F-25881, MCULE-8316789743, 2-[(4-methoxyphenyl)sulfanyl]ethanamine, Ethanamine, 2-[(4-methoxyphenyl)thio]-, KB-226530

Molecular Formula:	C₉H₁₃NOS	Molecular Weight:	183.270620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXZCTRPMQTYSHX-UHFFFAOYSA-N

36155-36-9

2-[(4-methoxyphenylamino) thiazol-4-yl]acetic acid (7 suppliers)

IUPAC Name: 2-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 335398-80-6
Synonyms: [2-(4-Methoxy-phenylamino)-thiazol-4-yl]-acetic acid, BAS 02268834, AC1MJOC5, Oprea1_452182, Oprea1_684141, SCHEMBL12050110, CTK7A4875, MolPort-001-890-994, ZINC2584206, 0583AE, AKOS000111375, MCULE-4469149610, MS-9549, AK410516, TR-042298, BB 0238471, ST50012906, 2-(4-Methoxyphenylamino-3,5-thiazolyl)acetic acid, [2-(4-Methoxy-phenylamino)-thiazol-4-yl]-acet ic acid, 2-(2-((4-Methoxyphenyl)amino)thiazol-4-yl)acetic acid

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VCDNRCBZNCHSTF-UHFFFAOYSA-N

335398-80-6

2-[(4-Methoxypyrimidin-2-yl)amino]acetic acid (3 suppliers)

IUPAC Name: 2-[(4-methoxypyrimidin-2-yl)amino]acetic acid | CAS Registry Number: 923112-86-1
Synonyms: [(4-methoxypyrimidin-2-yl)amino]acetic acid, 2-[(4-methoxypyrimidin-2-yl)amino]acetic acid, CTK8F2262, ZINC12481138, AKOS009113664, MCULE-5279510959, 2-(4-methoxypyrimidin-2-ylamino)acetic acid, EN300-35710, Z228589058

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FWMJNSLLAKWMPJ-UHFFFAOYSA-N

923112-86-1

2-[(4-Methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethan-1-ol (1 supplier)

IUPAC Name: 2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethanol | CAS Registry Number: 1546474-62-7
Synonyms: AKOS019872204

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WISRJPYWVVFHGZ-UHFFFAOYSA-N

1546474-62-7

2-[(4-Methyl-1,2,3-thiadiazol-5-yl)carbonyl]-N-phenyl-1-hydrazinecarboxamide (5 suppliers)

IUPAC Name: 1-[(4-methylthiadiazole-5-carbonyl)amino]-3-phenylurea | CAS Registry Number: 477872-18-7
Synonyms: 2-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-N-phenyl-1-hydrazinecarboxamide, 4-methyl-N-[(phenylcarbamoyl)amino]-1,2,3-thiadiazole-5-carboxamide, MLS000720462, CHEMBL1299953, KS-00001TYT, HMS2695A21, ZINC1406764, AKOS005083647, MCULE-7209290811, SMR000335977, 1R-1042

Molecular Formula:	C₁₁H₁₁N₅O₂S	Molecular Weight:	277.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBGUABQPIPJAPA-UHFFFAOYSA-N

477872-18-7

2-[(4-Methyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetic acid (3 suppliers)

IUPAC Name: 2-(4-methylthiadiazol-5-yl)sulfanylacetic acid | CAS Registry Number: 338408-38-1
Synonyms: 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetic acid, SMR000168507, MLS000327876, SCHEMBL5717711, CHEMBL1741800, KS-00001VDK, HMS2358D18, ZINC1385558, AKOS005087679, 3G-403S, MCULE-2699459780

Molecular Formula:	C₅H₆N₂O₂S₂	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBZCOMAOWSOBKS-UHFFFAOYSA-N

338408-38-1

2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)SULFANYL]BENZENECARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2-(4-methylthiadiazol-5-yl)sulfanylbenzoic acid | CAS Registry Number: 400082-02-2
Synonyms: 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]benzenecarboxylic acid, 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]benzoic acid, 2-(4-methylthiadiazol-5-yl)sulfanylbenzoic Acid, MLS000736000, CHEMBL1542913, HMS2656E10, ZINC1388122, MFCD00665482, AKOS005090189, 4G-409S, MCULE-9817413947, SMR000338550, 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]benzoicacid

Molecular Formula:	C₁₀H₈N₂O₂S₂	Molecular Weight:	252.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ANTUVLKSRDNYEB-UHFFFAOYSA-N

400082-02-2

2-[(4-Methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethan-1-amine (3 suppliers)

IUPAC Name: 2-(4-methylthiadiazol-5-yl)sulfanylethanamine | CAS Registry Number: 338420-61-4
Synonyms: 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]-1-ethanamine, 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]ethan-1-amine, ZINC2557483, MFCD00202295, AKOS006273900, 4G-342S, MCULE-7472653979, KS-0000379F, 5-[(2-aminoethyl)sulfanyl]-4-methyl-1,2,3-thiadiazole

Molecular Formula:	C₅H₉N₃S₂	Molecular Weight:	175.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JNWPIAXWCIHVJL-UHFFFAOYSA-N

338420-61-4

2-[(4-Methyl-1,2,3-thiadiazol-5-yl)sulfanyl]propanoic acid (3 suppliers)

338408-48-3

2-[(4-Methyl-1,2,3-thiadiazol-5-yl)sulfanyl]pyridine (3 suppliers)

IUPAC Name: 4-methyl-5-pyridin-2-ylsulfanylthiadiazole | CAS Registry Number: 400080-61-7
Synonyms: 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]pyridine, 4-methyl-5-pyridin-2-ylsulfanylthiadiazole, MLS000721845, CHEMBL1728215, HMS2614H24, ZINC1385545, MFCD00665475, AKOS015992534, 3G-376S, MCULE-3427841089, SMR000337002

Molecular Formula:	C₈H₇N₃S₂	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDDGGIGDYXLRNJ-UHFFFAOYSA-N

400080-61-7

2-[(4-METHYL-1,2,3-THIADIAZOL-5-YL)SULFINYL]PYRIDINE (1 supplier)

IUPAC Name: 4-methyl-5-pyridin-2-ylsulfinylthiadiazole | CAS Registry Number: 477711-25-4
Synonyms: 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfinyl]pyridine, 4-methyl-5-pyridin-2-ylsulfinylthiadiazole, AKOS005087680, 3G-404S

Molecular Formula:	C₈H₇N₃OS₂	Molecular Weight:	225.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NMNHZEWJMTXHOP-UHFFFAOYSA-N

477711-25-4

2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-phenoxyphenyl)ethanone (2 suppliers)

IUPAC Name: 2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(4-phenoxyphenyl)ethanone | CAS Registry Number: 5323-93-3
Synonyms: STK226212, 2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]-1-(4-phenoxyphenyl)ethanone, ZINC02864382, AGN-PC-0KDJHL, AC1M3ROD, MolPort-001-595-176, AKOS003327708, MCULE-6524814350, AP-853/42655482

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.384900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VCVSPYXKFKWIBK-UHFFFAOYSA-N

5323-93-3

2-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]benzoic acid (2 suppliers)

IUPAC Name: 2-[(4-methyl-1,2,5-oxadiazol-3-yl)methoxy]benzoic acid | CAS Registry Number: 889941-05-3
Synonyms: 2-(4-Methyl-furazan-3-ylmethoxy)-benzoic acid, ZINC14001363, AKOS000302299, BB 0218639, 2-(4-Methyl-furazan-3-ylmethoxy)-benzoic acid

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XSLSFNFXNCEJTN-UHFFFAOYSA-N

889941-05-3

2-[(4-METHYL-1,2,5-OXADIAZOL-3-YL)OXY]ETHANAMINE 95% (4 suppliers)

IUPAC Name: 2-[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]ethanamine | CAS Registry Number: 915924-59-3
Synonyms: Ambcb4012353, MolPort-016-630-979, AKOS006281682, AB1009022

Molecular Formula:	C₅H₉N₃O₂	Molecular Weight:	143.143860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKTYRPZDJXJTJT-UHFFFAOYSA-N

915924-59-3

2-[(4-methyl-1,3-thiazol-2-yl)amino]acetic acid (5 suppliers)

2-[(4-Methyl-1,3-thiazol-2-yl)amino]butanoic acid (4 suppliers)

IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)amino]butanoic acid | CAS Registry Number: 1218535-97-7
Synonyms: 2-[(4-methyl-1,3-thiazol-2-yl)amino]butanoic acid, MolPort-015-051-905, AKOS009509362, MCULE-6410773599, NE35023, Z1398461595

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JTJBEQLJFXCUQT-UHFFFAOYSA-N

1218535-97-7

2-[(4-methyl-1,3-thiazol-2-yl)amino]propanoic acid (1 supplier)

IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)amino]propanoic acid | CAS Registry Number: 1485749-64-1
Synonyms: AKOS009503465, CS-0230492

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KBSQOUBWSOTEEC-UHFFFAOYSA-N

1485749-64-1

2-[(4-Methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-ol (2 suppliers)

IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1526864-10-7
Synonyms: 2-[(4-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-ol, AKOS018882023

Molecular Formula:	C₁₀H₁₅NOS	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAJDDQJLEXFHMI-UHFFFAOYSA-N

1526864-10-7

2-[(4-Methyl-1,3-thiazol-2-yl)methyl]pyridine dihydrochloride (3 suppliers)

IUPAC Name: 4-methyl-2-(pyridin-2-ylmethyl)-1,3-thiazole;dihydrochloride | CAS Registry Number: 50310-70-8
Synonyms: 2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine dihydrochloride, AKOS033199779, NE45800, EN300-65792

Molecular Formula:	C₁₀H₁₂Cl₂N₂S	Molecular Weight:	263.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ORWQLEBPHSFBCU-UHFFFAOYSA-N

50310-70-8

2-[(4-Methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitrobenzoic acid (5 suppliers)

IUPAC Name: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitrobenzoic acid | CAS Registry Number: 565179-69-3
Synonyms: 2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-5-nitrobenzoic acid, 2-(4-Methyl-thiazol-2-ylsulfanyl)-5-nitro-benzoic acid, CTK6C3802, ZINC3317445, AKOS000214979, MCULE-2447065491, NE12783, EN300-06193, AB00720727-01, SR-01000044005, SR-01000044005-1, Z56921419

Molecular Formula:	C₁₁H₈N₂O₄S₂	Molecular Weight:	296.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SCXAUDOXQHFBOC-UHFFFAOYSA-N

565179-69-3

2-[(4-Methyl-1,3-thiazol-5-yl)methoxy]acetic acid (4 suppliers)

IUPAC Name: 2-[(4-methyl-1,3-thiazol-5-yl)methoxy]acetic acid | CAS Registry Number: 1265892-62-3
Synonyms: 2-[(4-methyl-1,3-thiazol-5-yl)methoxy]acetic acid, AKOS034129129, ZINC199466425

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATBFINUFJAPEGT-UHFFFAOYSA-N

1265892-62-3

2-[(4-methyl-1-piperazinyl)carbonyl]cyclohexanecarboxylic acid (7 suppliers)

IUPAC Name: N-(3-aminophenyl)hexanamide | CAS Registry Number: 231954-22-6
Synonyms: N-(3-aminophenyl)hexanamide, ARONIS015227, CTK6D6710, MolPort-004-847-113, SBB080327, STL253136, ZINC08703407, AKOS000101016, AG-B-32410, MCULE-7262678738, ST45051913, ST50538998

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPCCFWSCQQDMIB-UHFFFAOYSA-N

231954-22-6

2-[(4-Methyl-1-piperazinyl)methyl]-benzeneacetic acid (3 suppliers)

IUPAC Name: 2-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]acetic acid;dihydrochloride | CAS Registry Number: 1007879-85-7
Synonyms: 1-[2-(Carboxymethyl)benzyl]-4-methylpiperazin dihydrochloride

Molecular Formula:	C₁₄H₂₂Cl₂N₂O₂	Molecular Weight:	321.242 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SPVRMAVKUKLOGD-UHFFFAOYSA-N

1007879-85-7

2-[(4-Methyl-1-piperazinyl)methyl]azepane Oxalate (3 suppliers)

IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]azepane;oxalic acid | CAS Registry Number: 1177322-37-0
Synonyms: 2-[(4-METHYL-1-PIPERAZINYL)METHYL]AZEPANE OXALATE, KM4993, AKOS005144053

Molecular Formula:	C₁₄H₂₇N₃O₄	Molecular Weight:	301.380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FKWMYMODCPTKKO-UHFFFAOYSA-N

1177322-37-0

2-[(4-METHYL-1-PIPERAZINYL)METHYL]IMIDAZOLE (1 supplier)

IUPAC Name: 1-(1H-imidazol-2-ylmethyl)-4-methylpiperazine | CAS Registry Number: 55159-26-7
Synonyms: AKOS006283772

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRNXDMJVCSNJPS-UHFFFAOYSA-N

55159-26-7

2-[(4-METHYL-1-PIPERIDINO)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (1 supplier)

2-[(4-METHYL-1-PIPERIDINO)METHYL]THIOPHENOL (1 supplier)

IUPAC Name: 2-[(4-methylpiperidin-1-yl)methyl]benzenethiol | CAS Registry Number: 1443346-22-2
Synonyms: 2-[(4-Methyl-1-piperidino)methyl]thiophenol, 2-((4-Methylpiperidin-1-yl)methyl)benzenethiol, starbld0013538, ZINC95738752

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OILQHSXQSLYWRA-UHFFFAOYSA-N

1443346-22-2

2-[(4-METHYL-1-PIPERIDINYL)CARBONYL]ANILINE 95% (10 suppliers)

IUPAC Name: (2-aminophenyl)-(4-methylpiperidin-1-yl)methanone | CAS Registry Number: 401589-03-5
Synonyms: 2-[(4-methyl-1-piperidinyl)carbonyl]aniline, 2-(4-methylpiperidine-1-carbonyl)aniline, (2-Amino-phenyl)-(4-methyl-piperidin-1-yl)-methanone, 2-aminophenyl 4-methylpiperidyl ketone, (2-aminophenyl)(4-methylpiperidin-1-yl)methanone, ZINC00539602, AC1LJ1QS, AC1Q2R6P, SureCN10535520, ARONIS008245, STOCK4S-53763, CTK4I2561, MolPort-000-472-483, BBL023367, SBB079887, STK167095, AKOS000111600, AG-F-42094, MCULE-1106399753, BAS 07529149

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NEWJUESKKWKYOU-UHFFFAOYSA-N

401589-03-5

2-[(4-Methyl-1-piperidinyl)carbonyl]cyclohexanecarboxylic acid (1 supplier)

448255-15-0

2-[(4-Methyl-1-piperidinyl)methyl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepine dihydrochloride (1 supplier)

2205384-58-1

2-[(4-Methyl-1-piperidinyl)methyl]azepane Dioxalate (2 suppliers)

IUPAC Name: 2-[(4-methylpiperidin-1-yl)methyl]azepane;oxalic acid | CAS Registry Number: 1177297-32-3
Synonyms: 2-[(4-METHYL-1-PIPERIDINYL)METHYL]AZEPANE DIOXALATE, KM4888, AKOS005144054

Molecular Formula:	C₁₇H₃₀N₂O₈	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GCUFCURFABLHJI-UHFFFAOYSA-N

1177297-32-3

2-[(4-methyl-1H-pyrazol-1-yl)methyl]morpholine (2 suppliers)

IUPAC Name: 2-[(4-methylpyrazol-1-yl)methyl]morpholine | CAS Registry Number: 1311315-58-8
Synonyms: AKOS012863439, MCULE-7560556306, NE16347, EN300-71171, Z1266823360

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWQFITQMUYFYKG-UHFFFAOYSA-N

1311315-58-8

2-[(4-Methyl-2,6-dinitrophenyl)amino]-1-(morpholin-4-yl)propan-1-one (2 suppliers)

IUPAC Name: 2-(4-methyl-2,6-dinitroanilino)-1-morpholin-4-ylpropan-1-one | CAS Registry Number: 1008483-76-8
Synonyms: 2-(4-methyl-2,6-dinitroanilino)-1-morpholino-1-propanone, AC1MP6BX, KS-00003MXJ, MolPort-002-886-173, AKOS005107616, MCULE-3070365588, MS-0650, SR-01000308162, SR-01000308162-1, 2-(4-methyl-2,6-dinitroanilino)-1-morpholin-4-ylpropan-1-one, 2-[(4-methyl-2,6-dinitrophenyl)amino]-1-(morpholin-4-yl)propan-1-one

Molecular Formula:	C₁₄H₁₈N₄O₆	Molecular Weight:	338.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FGSLHHIOXDTWTA-UHFFFAOYSA-N

1008483-76-8

2-[(4-Methyl-2,6-dinitrophenyl)amino]-2-phenylacetic acid (3 suppliers)

IUPAC Name: 2-(4-methyl-2,6-dinitroanilino)-2-phenylacetic acid | CAS Registry Number: 1009286-34-3
Synonyms: 2-(4-methyl-2,6-dinitroanilino)-2-phenylacetic acid, 2-[(4-methyl-2,6-dinitrophenyl)amino]-2-phenylacetic acid, AC1MWWTK, Oprea1_502962, MolPort-002-886-990, AKOS005108060, MCULE-9303028514, MS-2121, KS-0000282Q, ST079778, SR-01000308543, SR-01000308543-1

Molecular Formula:	C₁₅H₁₃N₃O₆	Molecular Weight:	331.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SNMOAVZSSXUKTI-UHFFFAOYSA-N

1009286-34-3

2-[(4-Methyl-2-nitrophenoxy)methyl]-1,3-thiazolane (4 suppliers)

IUPAC Name: 2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolidine | CAS Registry Number: 675854-56-5
Synonyms: 2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolane, 2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolidine, AC1MD8TR, Oprea1_413574, KS-00001T7X, CCG-49478, AKOS005081580, MCULE-9113444804, 12W-0927, SR-01000638929-1

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVXRYXDBZBPEJL-UHFFFAOYSA-N

675854-56-5

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