2-(4-(Methoxymethyl)indolin-1-yl)ethan-1-ol,2-(4-(Methoxymethyl)indolin-1-yl)propanoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

127401 to 127450 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-(Methoxymethyl)indolin-1-yl)ethan-1-ol (1 supplier)

2098133-33-4

2-(4-(Methoxymethyl)indolin-1-yl)propanoic Acid (1 supplier)

2097945-90-7

2-(4-(Methoxymethyl)phenyl)-2-oxoacetic acid (4 suppliers)

IUPAC Name: 2-[4-(methoxymethyl)phenyl]-2-oxoacetic acid | CAS Registry Number: 1443339-17-0
Synonyms: ZINC95740243, (4-Methoxymethylphenyl)oxoacetic acid, AKOS027444995

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHXZKPKOSCEQQD-UHFFFAOYSA-N

1443339-17-0

2-(4-(METHOXYMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (7 suppliers)

IUPAC Name: 2-[4-(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 675605-92-2
Synonyms: 2-(4-(Methoxymethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AGN-PC-0D61OA, AMTB448, SureCN14714802, MolPort-023-219-815, AS-2528, M-3751, 1,3,2-Dioxaborolane, 2-[4-(methoxymethyl)phenyl]-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₄H₂₁BO₃	Molecular Weight:	248.125740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYKXQFSQDGLWAB-UHFFFAOYSA-N

675605-92-2

2-(4-(Methoxymethyl)phenyl)acetaldehyde (1 supplier)

433229-47-1

2-(4-(methoxymethyl)phenyl)acetic Acid (14 suppliers)

IUPAC Name: 2-[4-(methoxymethyl)phenyl]acetic acid | CAS Registry Number: 343880-24-0
Synonyms: 2-(4-(Methoxymethyl)phenyl)acetic acid, 2-[4-(Methoxymethyl)Phenyl]Acetic Acid, 4-(Methoxymethyl)phenylacetic acid, AG-F-17257, ST50407727, AC1Q4FKR, SureCN3313524, CTK4H2298, MolPort-001-793-429, [4-(methoxymethyl)phenyl]acetic acid, [4-(Methoxymethyl)phenyl]aceticacid;, AKOS006221824, Benzeneacetic acid,4-(methoxymethyl)-, AC-6282, MCULE-6023407572, (4-METHOXYMETHYLPHENYL)ACETIC ACID, 2-[4-(methoxymethyl)phenyl]ethanoic acid, AK112828, KB-84863, A822208

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBICBXUVKYZJTD-UHFFFAOYSA-N

343880-24-0

2-(4-(Methoxymethyl)phenyl)azetidine (1 supplier)

1477772-49-8

2-(4-(Methoxymethyl)phenyl)cyclopropan-1-amine (2 suppliers)

1478807-39-4

2-(4-(Methoxymethyl)phenyl)cyclopropane-1-carboxylic acid (1 supplier)

1476737-60-6

2-(4-(Methoxymethyl)phenyl)ethanol (3 suppliers)

IUPAC Name: 2-[4-(methoxymethyl)phenyl]ethanol | CAS Registry Number: 343880-25-1
Synonyms: 2-[4-(methoxymethyl)phenyl]ethanol, 4-(Methoxymethyl)phenethyl alcohol, SCHEMBL6817399, MFCD09926350, ZINC44380317, AKOS006313168, 2-[4-(METHOXYMETHYL)PHENYL]ETHAN-1-OL

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKJWBKGBIVXBKQ-UHFFFAOYSA-N

343880-25-1

2-(4-(Methoxymethyl)phenyl)morpholine (1 supplier)

1484938-39-7

2-(4-(Methoxymethyl)phenyl)propanoic acid (5 suppliers)

IUPAC Name: 2-[4-(methoxymethyl)phenyl]propanoic acid | CAS Registry Number: 1551612-94-2
Synonyms: 2-[4-(methoxymethyl)phenyl]propanoic acid, BS-48187, F77461, EN300-1839076

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJUKPXFGISISQI-UHFFFAOYSA-N

1551612-94-2

2-(4-(Methoxymethyl)phenyl)pyridine (4 suppliers)

IUPAC Name: 2-[4-(methoxymethyl)phenyl]pyridine | CAS Registry Number: 1443347-35-0
Synonyms: 2-(4-Methoxymethylphenyl)pyridine, ZINC95740161, AKOS027445046

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUFCWDSTLPOTFE-UHFFFAOYSA-N

1443347-35-0

2-(4-(Methoxymethyl)phenyl)pyrrolidine (1 supplier)

1493345-06-4

2-(4-(Methoxymethyl)piperidin-1-yl)acetic acid (6 suppliers)

IUPAC Name: 2-[4-(methoxymethyl)piperidin-1-yl]acetic acid | CAS Registry Number: 1353975-18-4
Synonyms: (4-Methoxymethyl-piperidin-1-yl)-acetic acid, SCHEMBL19321048, ZINC78439052, AKOS013287893, AM94000, KB-01907, (4-Methoxymethylpiperidin-1-yl)acetic acid

Molecular Formula:	C₉H₁₇NO₃	Molecular Weight:	187.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NSUAYYQTKBHSGE-UHFFFAOYSA-N

1353975-18-4

2-(4-(Methoxymethyl)piperidin-1-yl)ethamine (5 suppliers)

IUPAC Name: 2-[4-(methoxymethyl)piperidin-1-yl]ethanamine | CAS Registry Number: 1353962-75-0
Synonyms: 2-(4-Methoxymethyl-piperidin-1-yl)-ethylamine, MolPort-020-749-250, ZINC69631319, AKOS013287841, AM93238, KB-15017, 2-(4-Methoxymethylpiperidin-1-yl)ethylamine, 2-(4-(Methoxymethyl)piperidin-1-yl)ethanamine

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGVGQZCAVKCCJJ-UHFFFAOYSA-N

1353962-75-0

2-(4-(Methoxymethyl)piperidin-1-yl)ethanol (5 suppliers)

IUPAC Name: 2-[4-(methoxymethyl)piperidin-1-yl]ethanol | CAS Registry Number: 1343697-21-1
Synonyms: 2-(4-Methoxymethyl-piperidin-1-yl)-ethanol, SCHEMBL8267937, ZINC70533859, AKOS013288694, AM91982, 2-(4-Methoxymethylpiperidin-1-yl)ethanol, KB-15016

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAVZXTBNONQSOV-UHFFFAOYSA-N

1343697-21-1

2-(4-(Methyl((2-Methyl-4-oxo-3,4-dihydroquinazolin-6-yl)Methyl)aMino)benzaMido)pentanedioic acid (1 supplier)

112887-63-5

2-(4-(Methylamino)-3-nitrobenzoyl)benzoic acid (6 suppliers)

IUPAC Name: 2-[4-(methylamino)-3-nitrobenzoyl]benzoic acid | CAS Registry Number: 289913-88-8
Synonyms: 2-[4-(methylamino)-3-nitrobenzoyl]benzoic acid, CHEMBL1481453, NSC-156744, NSC156744, AC1L6FWG, AC1Q40VC, MLS001002432, SCHEMBL7376176, CTK6I4848, MolPort-002-466-693, HMS2689M03, ZINC3887869, BDBM50388543, AKOS027449111, AS-9567, MCULE-9636971681, NE56422, SMR000368959, EN300-09677, o-(4-Methylamino-3-nitrobenzoyl)-benzoic acid

Molecular Formula:	C₁₅H₁₂N₂O₅	Molecular Weight:	300.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWYFGKJOJCJJBV-UHFFFAOYSA-N

289913-88-8

2-(4-(Methylamino)phenoxy)acetic acid (1 supplier)

613656-66-9

2-(4-(Methylamino)phenyl)ethanol (5 suppliers)

IUPAC Name: 2-[4-(methylamino)phenyl]ethanol | CAS Registry Number: 812640-16-7
Synonyms: SCHEMBL5689956, Benzeneethanol, 4-(methylamino)-, HHUWVKBILJVBDM-UHFFFAOYSA-N, 2-(4-methylamino-phenyl)-ethanol, MFCD17292024, ZINC62796910, 2-[4-(methylamino)phenyl]ethan-1-ol, AKOS012390549, AK206082

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.209 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HHUWVKBILJVBDM-UHFFFAOYSA-N

812640-16-7

2-(4-(Methylamino)piperidin-1-yl)acetic acid hydrochloride (3 suppliers)

2-(4-(Methylamino)piperidin-1-yl)acetic acid hydrochloride, 95% - 1G 1g (3 suppliers)

IUPAC Name: 2-[4-(methylamino)piperidin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1624260-55-4
Synonyms: 2-(4-(methylamino)piperidin-1-yl)acetic acid hydrochloride, AKOS024464109, AK160158, KB-43403, ST24039377, 2-(4-(Methylamino)piperidin-1-yl)acetic acid HCl

Molecular Formula:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.686 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VXSOPDGTPJUCHS-UHFFFAOYSA-N

1624260-55-4

2-(4-(Methylamino)tetrahydro-2H-pyran-4-yl)ethan-1-ol (5 suppliers)

IUPAC Name: 2-[4-(methylamino)oxan-4-yl]ethanol | CAS Registry Number: 1432679-98-5
Synonyms: 2-[4-(methylamino)oxan-4-yl]ethan-1-ol, MolPort-026-776-330, ZINC83616974, AKOS014569298, NE45991

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DSYVUMZGGJGAQQ-UHFFFAOYSA-N

1432679-98-5

2-(4-(Methylsulfinyl)butyl)isoindoline-1,3-dione (6 suppliers)

IUPAC Name: 2-(4-methylsulfinylbutyl)isoindole-1,3-dione | CAS Registry Number: 163956-72-7
Synonyms: SureCN14239593, AGN-PC-0086CP, CTK8B8435, MolPort-005-934-051, ANW-60353, AKOS015961007, AK101256, KB-222114, 1H-Isoindole-1,3(2H)-dione, 2-[4-(methylsulfinyl)butyl]-

Molecular Formula:	C₁₃H₁₅NO₃S	Molecular Weight:	265.328100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQSMYMXLTSMQNA-UHFFFAOYSA-N

163956-72-7

2-(4-(Methylsulfinyl)phenoxy)acetic acid (4 suppliers)

IUPAC Name: 2-(4-methylsulfinylphenoxy)acetic acid | CAS Registry Number: 19102-20-6
Synonyms: [4-(methylsulfinyl)phenoxy]acetic acid, 2-(4-methylsulfinylphenoxy)acetic acid, AG-664/25003436, AC1LGKWZ, CTK7J5461, MolPort-003-801-814, 4-methanesulfinylphenoxyacetic acid, ALBB-008822, ZX-AN007719, STK505597, AKOS005171799, TR-060807, R2719

Molecular Formula:	C₉H₁₀O₄S	Molecular Weight:	214.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CUOWKATVPGXAHX-UHFFFAOYSA-N

19102-20-6

2-(4-(Methylsulfomido)-1H-indol-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-[4-(methanesulfonamido)indol-1-yl]acetic acid | CAS Registry Number: 1431565-56-8
Synonyms: 2-(4-(methylsulfonamido)-1H-indol-1-yl)acetic acid, SCHEMBL14876110, GUMHSXKKTHDYAF-UHFFFAOYSA-N, MolPort-029-882-365, ALBB-030866, BB_SC-11626, STL410319, ZINC96232472, AKOS025254245, MCULE-4024458899, SEL13408970, {4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetic acid

Molecular Formula:	C₁₁H₁₂N₂O₄S	Molecular Weight:	268.287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GUMHSXKKTHDYAF-UHFFFAOYSA-N

1431565-56-8

2-(4-(METHYLSULFONAMIDO)PHENOXY)ACETIC ACID-13C (1 supplier)

2-(4-(Methylsulfonyl)-1,4-diazepan-1-yl)propan-1-ol (1 supplier)

2149994-30-7

2-(4-(METHYLSULFONYL)-2-NITROPHENYL)ACETIC ACID (13 suppliers)

IUPAC Name: 2-(4-methylsulfonyl-2-nitrophenyl)acetic acid | CAS Registry Number: 929000-10-2
Synonyms: 2-(4-(Methylsulfonyl)-2-nitrophenyl)acetic acid, ACMC-209rij, CTK5H1849, MolPort-001-770-671, ANW-39929, OR8252, AKOS015852506, AG-H-80210, AK107896, KB-14618, (4-methanesulfonyl-2-nitrophenyl)acetic acid, 4-(Methylsulphonyl)-2-nitrophenylacetic acid, B-3966, 2-(4-(Methylsulfonyl)-2-nitrophenyl)acetic acid,, I04-2290

Molecular Formula:	C₉H₉NO₆S	Molecular Weight:	259.235860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XTYIZYUGJXPLRU-UHFFFAOYSA-N

929000-10-2

2-(4-(Methylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-methylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)acetic acid | CAS Registry Number: 1708380-66-8
Synonyms: AKOS027458896, (4-Methanesulfonyl-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid

Molecular Formula:	C₁₁H₁₃NO₅S	Molecular Weight:	271.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XKFFSILRDZTZOA-UHFFFAOYSA-N

1708380-66-8

2-(4-(Methylsulfonyl)morpholin-2-yl)ethan-1-amine (1 supplier)

1783583-35-6

2-(4-(METHYLSULFONYL)PHENOXY)-6-CHLOROPYRAZINE (1 supplier)

2-(4-(Methylsulfonyl)phenyl)-2-oxoacetaldehyde hydrate (7 suppliers)

IUPAC Name: 2-(4-methylsulfonylphenyl)-2-oxoacetaldehyde;hydrate | CAS Registry Number: 1190013-02-5
Synonyms: 4-Methanesulfonylphenylglyoxal hydrate, PubChem12344, CTK7H7658, MolPort-003-823-836, ANW-68057, SBB097592, AKOS016006940, AB48691, AG-A-76285, KB-193000, KB-222115, 2-[4-(methylsulfonyl)phenyl]-2-oxoethanal, hydrate

Molecular Formula:	C₉H₁₀O₅S	Molecular Weight:	230.237700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XCTVIFKEXWVJCV-UHFFFAOYSA-N

1190013-02-5

2-(4-(Methylsulfonyl)phenyl)-2-oxoacetic acid (2 suppliers)

IUPAC Name: 2-(4-methylsulfonylphenyl)-2-oxoacetic acid | CAS Registry Number: 79478-01-6
Synonyms: 2-(4-methanesulfonylphenyl)-2-oxoacetic acid, 2-(4-methanesulfonylphenyl)-2-oxoaceticacid, starbld0045909, SCHEMBL8186690, MFCD21966179, ZINC82237861, AKOS016362442, NS-02898, 2-(4-methylsulfonylphenyl)-2-oxoacetic acid, CS-0344208, EN300-1990514

Molecular Formula:	C₉H₈O₅S	Molecular Weight:	228.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXOYOSITARWPAX-UHFFFAOYSA-N

79478-01-6

2-(4-(Methylsulfonyl)phenyl)-2-oxoethyl 2-(4-fluorophenyl)aceta (4 suppliers)

IUPAC Name: [2-(4-methylsulfonylphenyl)-2-oxoethyl] 2-(4-fluorophenyl)acetate | CAS Registry Number: 157671-99-3
Synonyms: 2-(4-(METHYLSULFONYL)PHENYL)-2-OXOETHYL 2-(4-FLUOROPHENYL)ACETA, SCHEMBL8385173, VQPCKDIXGVQMCG-UHFFFAOYSA-N, ZINC32851445, AS-71960, 2-(4-methanesulfonylphenyl)-2-oxoethyl 2-(4-fluorophenyl)acetate, 2-(4-fluorophenyl)-1-[2-[4-(methylsulfonyl) phenyl]-2-oxoethoxy]ethanone, 2-(4-fluorophenyl)-1-[2-[4-(methylsulfonyl)phenyl]-2-oxoethoxy]ethanone

Molecular Formula:	C₁₇H₁₅FO₅S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VQPCKDIXGVQMCG-UHFFFAOYSA-N

157671-99-3

2-(4-(Methylsulfonyl)phenyl)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid (5 suppliers)

IUPAC Name: 2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)propanoic acid | CAS Registry Number: 745053-22-9
Synonyms: SureCN2651394, AK133397, KB-222116, TL80073519, 2-[4-(Methanesulfonyl)phenyl]-3-(tetrahydropyran-4-yl)propionic acid

Molecular Formula:	C₁₅H₂₀O₅S	Molecular Weight:	312.381300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRPKQSPLXRXUJF-UHFFFAOYSA-N

745053-22-9

2-(4-(Methylsulfonyl)phenyl)imidazo[1,2-a]pyridine-6-carboxylic acid (4 suppliers)

IUPAC Name: 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid | CAS Registry Number: 866051-23-2
Synonyms: 2-[4-(methylsulfonyl)phenyl]imidazo[1,2-a]pyridine-6-carboxylic acid, MLS000736213, 2-(4-methanesulfonylphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid, SMR000338463, 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid, SCHEMBL4779905, CHEMBL1318777, BDBM47969, cid_1482206, HMS2640K10, AKOS005099590, 6X-0872, SR-01000307329, SR-01000307329-1, 2-(4-mesylphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid, 2-(4-methanesulfonylphenyl)imidazo[1,2-a]pyridine-6-carboxylicacid, 2-(4-methylsulfonylphenyl)-6-imidazo[1,2-a]pyridinecarboxylic acid

Molecular Formula:	C₁₅H₁₂N₂O₄S	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYMLPOXBAZJDJK-UHFFFAOYSA-N

866051-23-2

2-(4-(Methylsulfonyl)phenyl)imidazo[1,2-a]pyrimidine (3 suppliers)

IUPAC Name: 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 3458-56-8
Synonyms: 2-(p-Methylsulfonylphenyl)imidazo(1,2-a)pyrimidine, Imidazo(1,2-a)pyrimidine, 2-(p-methylsulfonylphenyl)-, CTK8I3323, AC1L5653, LS-80423, 2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidine, 2-[p-(Methylsulfonyl)phenyl]imidazo[1,2-a]pyrimidine

Molecular Formula:	C₁₃H₁₁N₃O₂S	Molecular Weight:	273.310340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUHRRSAMJHVAPN-UHFFFAOYSA-N

3458-56-8

2-(4-(METHYLSULFONYL)PHENYL)PROPAN-2-OL (1 supplier)

2-(4-(Methylsulfonyl)phenyl)pyrrolidine (1 supplier)

1016751-26-0

2-(4-(methylsulfonyl)phenyl)thieno[3,4-b]pyrazine (2 suppliers)

IUPAC Name: 3-(4-methylsulfonylphenyl)thieno[3,4-b]pyrazine | CAS Registry Number: 1381779-55-0
Synonyms: SCHEMBL9900522, AKOS030573380

Molecular Formula:	C₁₃H₁₀N₂O₂S₂	Molecular Weight:	290.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VCZYMZWWUUMAHD-UHFFFAOYSA-N

1381779-55-0

2-(4-(Methylsulfonyl)piperazin-1-yl)benzo[d]thiazole (4 suppliers)

IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)-1,3-benzothiazole | CAS Registry Number: 460994-84-7
Synonyms: 2-(4-methanesulfonylpiperazin-1-yl)-1,3-benzothiazole, 2-[4-(methylsulfonyl)piperazino]-1,3-benzothiazole, 2-(4-methylsulfonylpiperazin-1-yl)-1,3-benzothiazole, MLS000072500, Oprea1_488767, Oprea1_530082, 2-(4-Methanesulfonyl-piperazin-1-yl)-benzothiazole, CHEMBL1322287, HMS2494I20, MFCD01871660, AKOS015993409, 7P-362S, SMR000003848, VU0227341-5, 2-(4-(methylsulfonyl)piperazin-1-yl)benzo[d]thiazole, F5773-3532

Molecular Formula:	C₁₂H₁₅N₃O₂S₂	Molecular Weight:	297.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YSSKILJIEICGRQ-UHFFFAOYSA-N

460994-84-7

2-(4-(Methylsulfonyl)piperazin-1-yl)ethanamine dihydrochloride (4 suppliers)

2803476-77-7

2-(4-(Methylsulfonyl)piperazin-1-yl)phenol (2 suppliers)

IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)phenol | CAS Registry Number: 1221792-82-0
Synonyms: 1-(2-hydroxyphenyl)piperazin-4-methylsulfonamide, 2-(4-methylsulfonylpiperazin-1-yl)phenol, 2-(4-methanesulfonylpiperazin-1-yl)phenol, DTXSID601265330, MFCD16090023, ZINC43828294, AKOS005073802, SS-3907, 2-[4-(Methylsulfonyl)-1-piperazinyl]phenol

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJVGQDNUYBTDNJ-UHFFFAOYSA-N

1221792-82-0

2-(4-(Methylsulfonyl)piperazin-1-yl)propan-1-ol (5 suppliers)

IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 72388-15-9

Molecular Formula:	C₈H₁₈N₂O₃S	Molecular Weight:	222.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQWZDNQPWZGQGY-UHFFFAOYSA-N

72388-15-9

2-(4-(Methylsulfonyl)piperazin-1-yl)thiazol-4-amine hydrochloride (3 suppliers)

IUPAC Name: 2-(4-methylsulfonylpiperazin-1-yl)-1,3-thiazol-4-amine;hydrochloride | CAS Registry Number: 1706458-96-9
Synonyms: 1023815-33-9, AK161108, 2-(4-(Methylsulfonyl)piperazin-1-yl)thiazol-4-amine HCl, MolPort-029-945-336, MFCD26127725, AKOS024464184, OR302546, AX8294077, AK00740287, 2-(4-METHANESULFONYLPIPERAZIN-1-YL)-1,3-THIAZOL-4-AMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₅ClN₄O₂S₂	Molecular Weight:	298.804 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LLDRXYFZFMGVRE-UHFFFAOYSA-N

1706458-96-9

2-(4-(methylthio)-3-nitrophenylsulfonamido)acetic acid (3 suppliers)

IUPAC Name: 2-[(4-methylsulfanyl-3-nitrophenyl)sulfonylamino]acetic acid | CAS Registry Number: 743453-41-0
Synonyms: ({[4-(methylthio)-3-nitrophenyl]sulfonyl}amino)acetic acid, 2-[4-(methylsulfanyl)-3-nitrobenzenesulfonamido]acetic acid, AC1MVYTT, AC1Q4GVV, CTK7B5039, MolPort-002-466-250, ZINC3887541, MCULE-3606411695, NE13047, EN300-08896, Z55928969, 2-[(4-methylsulfanyl-3-nitrophenyl)sulfonylamino]acetic acid

Molecular Formula:	C₉H₁₀N₂O₆S₂	Molecular Weight:	306.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AWFSJCPMXCNXBR-UHFFFAOYSA-N

743453-41-0

2-(4-(Methylthio)benzoyl)benzoic acid (4 suppliers)

IUPAC Name: 2-(4-methylsulfanylbenzoyl)benzoic acid | CAS Registry Number: 7028-73-1
Synonyms: 2-((4-Methylthio)benzoyl)benzoic acid, 2-[4-(Methylthio)benzoyl]benzoic acid, SCHEMBL11761774, ZINC2580215, AKOS005895881, benzoic acid,2-[4-(methylthio)benzoyl]-, KB-305457

Molecular Formula:	C₁₅H₁₂O₃S	Molecular Weight:	272.318 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKBWOXTZNZGNDK-UHFFFAOYSA-N

7028-73-1

2-(4-(Methylthio)benzyl)butanoic acid (1 supplier)

1781077-79-9

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