6-(Methylamino)-pyrazinecarboxylic acid,6-(Methylamino)hexahydrofuro[3,2-b]furan-3-ol Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(Methylamino)-pyrazinecarboxylic acid (8 suppliers)

IUPAC Name: 6-(methylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 54409-13-1
Synonyms: 6-(methylamino)pyrazine-2-carboxylic acid, 6-(METHYLAMINO)-PYRAZINECARBOXYLIC ACID, AC1LGB0Q, SureCN186537, AF-615/25002820, CTK1G8981, MolPort-002-344-625, SBB086900, 6-(Methylamino)pyrazinecarboxylic acid, AKOS006239780, AG-C-07730, RP21712, AK-35586, KB-44362, 6-(methylamino)-2-pyrazinecarboxylic acid, 2-Pyrazinecarboxylicacid, 6-(methylamino)-, FT-0620819, AF-615/00089015, Pyrazinecarboxylicacid, 6-(methylamino)- (9CI);6-Methylaminopyrazine-2-carboxylic acid;6-(methylamino)pyrazine-2-carboxylic acid;

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OAJBFQZGHAGOAJ-UHFFFAOYSA-N

54409-13-1

6-(Methylamino)hexahydrofuro[3,2-b]furan-3-ol (2 suppliers)

1799315-05-1

6-(Methylamino)hexane-1,2,3,4,5-pentol (3 suppliers)

IUPAC Name: 6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 90191-92-7
Synonyms: Methylglucamine, 6-(methylamino)hexane-1,2,3,4,5-pentol, 1-Deoxy-1-(methylamino)hexitol, 6-(methylamino)hexane-1,2,3,4,5-pentaol, D-(-)-N-Methylglucamine, Q-201347, SMR000387082, n-methyl-d-glucamine, 99%, NSC-7391, NSC52907, NSC-52907, N-methylglycamine, Glucitol, 1-deoxy-1-(methylamino)-, D-, Prestwick0_000884, Prestwick1_000884, Prestwick2_000884, Prestwick3_000884, SCHEMBL5584, BSPBio_000668, MLS001048885

Molecular Formula:	C₇H₁₇NO₅	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MBBZMMPHUWSWHV-UHFFFAOYSA-N

90191-92-7

6-(methylamino)hexane-1,2,3,4,5-pentol;2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid (2 suppliers)

IUPAC Name: 6-(methylamino)hexane-1,2,3,4,5-pentol;2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid | CAS Registry Number: 19080-49-0
Synonyms: AC1L1HDN, LS-75202, 6-(methylamino)hexane-1,2,3,4,5-pentol; 2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid, Hexanoic acid, 2-(3,5-bis(methylcarbamoyl)-2,4,6-triiodophenoxy)-, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1)

Molecular Formula:	C₂₃H₃₆I₃N₃O₁₀	Molecular Weight:	895.259450 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: FBJUBOVRFALCHR-UHFFFAOYSA-N

19080-49-0

6-(methylamino)hexanoic acid (1 supplier)

IUPAC Name: 6-(methylamino)hexanoic acid | CAS Registry Number: 26410-96-8
Synonyms: AC1NLSZQ, SCHEMBL889830, XRUDAAKPTLVBMB-UHFFFAOYSA-N, AKOS006239095

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRUDAAKPTLVBMB-UHFFFAOYSA-N

26410-96-8

6-(Methylamino)imidazo[1,2-b]pyridazine-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-(methylamino)imidazo[1,2-b]pyridazine-3-carboxylic acid | CAS Registry Number: 1779764-91-8
Synonyms: MFCD29917036, AKOS024066885, ZINC213594049, AK207865, TZ000734

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ADMPEOZVUFGORK-UHFFFAOYSA-N

1779764-91-8

6-(METHYLAMINO)NAPHTHALENE-1,3-DISULFONIC ACID (3 suppliers)

IUPAC Name: 6-(methylamino)naphthalene-1,3-disulfonic acid | CAS Registry Number: 85720-98-5
Synonyms: EINECS 288-407-1, CID3020936, 6-(Methylamino)naphthalene-1,3-disulphonic acid

Molecular Formula:	C₁₁H₁₁NO₆S₂	Molecular Weight:	317.338140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZKOUEUSBTLIJBN-UHFFFAOYSA-N

85720-98-5

6-(methylamino)naphthalene-2-carbaldehyde (2 suppliers)

IUPAC Name: 6-(methylamino)naphthalene-2-carbaldehyde | CAS Registry Number: 1018839-94-5
Synonyms: 6-formyl-2-(N-methylamino)naphthalene, SCHEMBL4084637, 6-(Methylamino)-2-naphthaldehyde, 6-formyl-N-methyl-2-naphthylamine, AMY41400, WS-02377, E72020

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXMRVPIRPHNCAH-UHFFFAOYSA-N

1018839-94-5

6-(methylamino)naphthalene-2-carbonitrile (3 suppliers)

IUPAC Name: 6-(methylamino)naphthalene-2-carbonitrile | CAS Registry Number: 272792-00-4
Synonyms: 6-methylamino-2-naphthonitrile, SCHEMBL4078295, 6-(Methylamino)-2-naphthonitrile, AMY41385, WS-02376, 2-Naphthalenecarbonitrile, 6-(methylamino)-, E71251

Molecular Formula:	C₁₂H₁₀N₂	Molecular Weight:	182.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FESRUIGOPFXGOB-UHFFFAOYSA-N

272792-00-4

6-(METHYLAMINO)NAPHTHALENE-2-SULFONIC ACID (4 suppliers)

IUPAC Name: 6-(methylamino)naphthalene-2-sulfonic acid | CAS Registry Number: 64375-16-2
Synonyms: EINECS 264-854-8, CID116609, 6-(Methylamino)naphthalene-2-sulphonic acid

Molecular Formula:	C₁₁H₁₁NO₃S	Molecular Weight:	237.274940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEGNVVBWZPHEQQ-UHFFFAOYSA-N

64375-16-2

6-(Methylamino)nicotinaldehyde (8 suppliers)

IUPAC Name: 6-(methylamino)pyridine-3-carbaldehyde | CAS Registry Number: 72087-21-9
Synonyms: 6-(methylamino)nicotinaldehyde, 6-(methylamino)pyridine-3-carbaldehyde, methylaminonicotinaldehyde, AGN-PC-01VQBT, CTK5D5512, MolPort-008-425-649, SBB085930, ZINC20247074, AKOS005072133, AG-L-24193, CB-0750, RP09764, KB-247233, FT-0680892, C-4452, I05-1973

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXCZNHSXCGRJGC-UHFFFAOYSA-N

72087-21-9

6-(Methylamino)nicotinimidamide (1 supplier)

1216266-95-3

6-(Methylamino)nicotinonitrile (9 suppliers)

IUPAC Name: 6-(methylamino)pyridine-3-carbonitrile | CAS Registry Number: 261715-36-0
Synonyms: 6-(methylamino)pyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 6-(methylamino)-, AGN-PC-01MLZH, SureCN479494, CTK6I4872, MolPort-001-757-603, SBB085838, ZINC19487183, AKOS000188140, AG-A-88457, GA-0737, MCULE-9031119856, QC-6479, RP09727, KB-84261

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFCRHTLXDCWARW-UHFFFAOYSA-N

261715-36-0

6-(methylamino)phenanthren-3-ol (0 suppliers)

IUPAC Name: 6-(methylamino)phenanthren-3-ol | CAS Registry Number: 98033-23-9
Synonyms: 6-(Methylamino)phenanthren-3-ol, CCRIS 1759, 3-Phenanthrenol, 6-(methylamino)-, 6-Methylaminophenanthren-3-ol, AC1L44EU, CEMIXDMCYATVCD-UHFFFAOYSA-N, 6-(Methylamino)-3-phenanthrenol #, LS-102700

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CEMIXDMCYATVCD-UHFFFAOYSA-N

98033-23-9

6-(Methylamino)pyrazine-2-carboxamide (0 suppliers)

IUPAC Name: 6-(methylamino)pyrazine-2-carboxamide | CAS Registry Number: 54409-11-9
Synonyms: 2-Pyrazinecarboxamide, 6-(methylamino)-, CHEMBL3105648, AKOS006276018

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAXOTHKDONRVCS-UHFFFAOYSA-N

54409-11-9

6-(Methylamino)pyridazine-3-carboxamide (4 suppliers)

IUPAC Name: 6-(methylamino)pyridazine-3-carboxamide | CAS Registry Number: 1251357-92-2
Synonyms: 6-(methylamino)pyridazine-3-carboxamide, MolPort-013-209-936, ZINC50744549, AKOS011448049, NE53906

Molecular Formula:	C₆H₈N₄O	Molecular Weight:	152.157 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRFNVLFHPIUZNZ-UHFFFAOYSA-N

1251357-92-2

6-(methylamino)pyridin-3-ol (0 suppliers)

IUPAC Name: 6-(methylamino)pyridin-3-ol | CAS Registry Number: 1196154-64-9
Synonyms: 6-(METHYLAMINO)PYRIDIN-3-OL, AB69733

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLMOETVLMWPNRJ-UHFFFAOYSA-N

1196154-64-9

6-(methylamino)pyridin-3-ylboronic acid (7 suppliers)

IUPAC Name: [6-(methylamino)pyridin-3-yl]boronic acid | CAS Registry Number: 774170-15-9
Synonyms: 6-(METHYLAMINO)PYRIDIN-3-YLBORONIC ACID, (6-(Methylamino)pyridin-3-yl)boronic acid, [6-(methylamino)pyridin-3-yl]boronic acid, AGN-PC-01UFPB, SureCN5114033, CTK8E5293, MolPort-008-425-653, AKOS016010140, QC-4798, RL04967, 6-(methylamino)pyridine-3-boronic acid, AK115679, KB-44365, A-9233

Molecular Formula:	C₆H₉BN₂O₂	Molecular Weight:	151.958860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YCFQZBVUTQXHCS-UHFFFAOYSA-N

774170-15-9

6-(methylamino)pyridin-3-ylboronic acid hydrochloride (6 suppliers)

IUPAC Name: [6-(methylamino)pyridin-3-yl]boronic acid;hydrochloride | CAS Registry Number: 265664-53-7
Synonyms: SureCN7001792, AKOS016014333, RL02898, AK129603, KB-44366, (6-(Methylamino)pyridin-3-yl)boronic acid hydrochloride

Molecular Formula:	C₆H₁₀BClN₂O₂	Molecular Weight:	188.419800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CAUFSLATQZVWPF-UHFFFAOYSA-N

265664-53-7

6-(methylamino)pyridine-2-carbaldehyde (1 supplier)

IUPAC Name: 6-(methylamino)pyridine-2-carbaldehyde | CAS Registry Number: 1314977-68-8
Synonyms: 6-(methylamino)picolinaldehyde, CTK8E5292, AKOS006376041, KB-270080, TX-017258

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFJGAYCDZPSLHT-UHFFFAOYSA-N

1314977-68-8

6-(methylamino)pyridine-2-carbonitrile (4 suppliers)

IUPAC Name: 6-(methylamino)pyridine-2-carbonitrile | CAS Registry Number: 930575-70-5
Synonyms: 2-PYRIDINECARBONITRILE, 6-(METHYLAMINO)-, ZINC72231316, AKOS013914323

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WELFLNYQARMNAA-UHFFFAOYSA-N

930575-70-5

6-(Methylamino)pyridine-2-carboxylic acid (4 suppliers)

IUPAC Name: 6-(methylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1250806-91-7
Synonyms: 6-(Methylamino)picolinic acid, 6-(methylamino)pyridine-2-carboxylic acid, SCHEMBL3117402, MolPort-012-692-770, 3345AJ, MFCD16697810, ZINC51041807, AKOS011536445, CS18139, NE22839

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UWHUQPVEPTWNFZ-UHFFFAOYSA-N

1250806-91-7

6-(methylamino)pyridine-3-Boronic Acid Pinacol Ester (8 suppliers)

IUPAC Name: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1005009-98-2
Synonyms: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 6-(METHYLAMINO)-3-PYRIDINYL BORONIC ACID PINACOL ESTER, PubChem20172, SureCN182754, MolPort-008-425-654, AKOS016014994, MB10893, QC-4793, RL00045, AK-56465, KB-58605, D-5036, 2-(METHYLAMINO)-5-PYRIDINYL BORONIC ACID PINACOL ESTER, 6-(METHYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₂H₁₉BN₂O₂	Molecular Weight:	234.102460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANKKLMBIFAUZOP-UHFFFAOYSA-N

1005009-98-2

6-(methylamino)pyrimidine-4-carbonitrile hydrochloride (3 suppliers)

IUPAC Name: 6-(methylamino)pyrimidine-4-carbonitrile;hydrochloride | CAS Registry Number: 2137719-74-3
Synonyms: 6-(methylamino)pyrimidine-4-carbonitrile;hydrochloride, starbld0035549

Molecular Formula:	C₆H₇ClN₄	Molecular Weight:	170.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CIPAYBJQIUGOMO-UHFFFAOYSA-N

2137719-74-3

6-(methylamino)spiro[2.5]octane-1-carboxylic acid (1 supplier)

IUPAC Name: 6-(methylamino)spiro[2.5]octane-2-carboxylic acid | CAS Registry Number: 1824271-64-8
Synonyms: 6-(Methylamino)spiro[2.5]octane-1-carboxylic acid

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VENVQSWMKGZHHU-UHFFFAOYSA-N

1824271-64-8

6-(methylaminomethyl)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-(methylaminomethyl)pyridin-3-amine | CAS Registry Number: 1060804-27-4
Synonyms: AKOS017515509, AB67748, 6-METHYLAMINOMETHYL-PYRIDIN-3-YLAMINE, 6-((METHYLAMINO)METHYL)PYRIDIN-3-AMINE

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHPQBBSVQGNAPA-UHFFFAOYSA-N

1060804-27-4

6-(methylaminomethyl)pyridine-3-carbonitrile (1 supplier)

IUPAC Name: 6-(methylaminomethyl)pyridine-3-carbonitrile | CAS Registry Number: 1060802-62-1
Synonyms: AGN-PC-0IJNFM, SCHEMBL6263230, 5-(cyano)pyridin-2-ylmethylaminomethyl, AB67719, 6-((METHYLAMINO)METHYL)NICOTINONITRILE, 6-[(METHYLAMINO)METHYL]PYRIDINE-3-CARBONITRILE

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCHXYMGAVMKCLZ-UHFFFAOYSA-N

1060802-62-1

6-(Methylcarbamoyl)nicotinic acid (4 suppliers)

IUPAC Name: 6-(methylcarbamoyl)pyridine-3-carboxylic acid | CAS Registry Number: 170464-32-1
Synonyms: 6-(methylcarbamoyl)pyridine-3-carboxylic acid, AC1Q40LR, SCHEMBL2113530, BQQJATHOMQIZIW-UHFFFAOYSA-N, MolPort-011-502-377, AKOS009301932, MCULE-1312759506, NE38907, EN300-69027, AB00807118-03, T6932300, 6-[(methylamino)-carbonyl]-3-pyridinecarboxylic acid

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BQQJATHOMQIZIW-UHFFFAOYSA-N

170464-32-1

6-(Methylcarbamoyl)pyridine-2-carboxylic acid (4 suppliers)

IUPAC Name: 6-(methylcarbamoyl)pyridine-2-carboxylic acid | CAS Registry Number: 288616-99-9
Synonyms: 6-(methylcarbamoyl)pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 6-[(methylamino)carbonyl]-, SCHEMBL10289415, ZINC36756677, AKOS009591765, MCULE-1953028316, NE60184, 6-(Methylcarbamoyl)-2-pyridinecarboxylic acid, Z1816233707

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPBRDFPBRHOBAK-UHFFFAOYSA-N

288616-99-9

6-(METHYLETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (3 suppliers)

IUPAC Name: 6-propan-2-yl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1273665-35-2
Synonyms: (3R)-6-(METHYLETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE, (3S)-6-(METHYLETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE, AKOS006369631

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMHUVGQYVILGCU-UHFFFAOYSA-N

1273665-35-2

6-(METHYLETHYL)INDANYLAMINE (4 suppliers)

IUPAC Name: 6-propan-2-yl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1082475-36-2
Synonyms: AKOS005265996, AK522893, 6-Isopropyl-2,3-dihydro-1H-inden-1-amine

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMJKUZYESJIKTQ-UHFFFAOYSA-N

1082475-36-2

6-(methyloxy)-1-(4-piperidinyl)-1,3-dihydro-2H-benzimidazol-2-one (0 suppliers)

IUPAC Name: 5-methoxy-3-piperidin-4-yl-1H-benzimidazol-2-one | CAS Registry Number: 932700-75-9
Synonyms: SCHEMBL4307479, 6-(methyloxy)-1-(4-piperidinyl)-1,3-dihydro-2h-benzimidazol-2-one

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFCZDFHSQLTWLT-UHFFFAOYSA-N

932700-75-9

6-(methyloxy)-7-{[3-(4-morpholinyl)propyl]oxy}-4-quinolinol dihydrochloride (0 suppliers)

IUPAC Name: 6-methoxy-7-(3-morpholin-4-ylpropoxy)-1H-quinolin-4-one;dihydrochloride | CAS Registry Number: 1228468-00-5
Synonyms: SCHEMBL900295

Molecular Formula:	C₁₇H₂₄Cl₂N₂O₄	Molecular Weight:	391.289 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QCBGYACNJOGBKQ-UHFFFAOYSA-N

1228468-00-5

6-(METHYLPHENYL)-5-NITROIMIDAZO[2,1-B]THIAZOLE (5 suppliers)

IUPAC Name: 6-(2-methylphenyl)-5-nitro-2,3-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 96125-79-0
Synonyms: CID150398, 2,3-Dihydro-6-(methylphenyl)-5-nitroimidazo(2,1-b)thiazole, Imidazo(2,1-b)thiazole, 2,3-dihydro-6-(methylphenyl)-5-nitro-

Molecular Formula:	C₁₂H₁₁N₃O₂S	Molecular Weight:	261.299640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAUQNAUKANCQFA-UHFFFAOYSA-N

96125-79-0

6-(Methylseleno)-9-?-D-ribofuranosyl-9H-purine (1 supplier)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-methylselanylpurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 30902-29-5
Synonyms: 6-Methylselenoinosine

Molecular Formula:	C₁₁H₁₄N₄O₄Se	Molecular Weight:	345.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UCXAACHUGVOFHE-IOSLPCCCSA-N

30902-29-5

6-(Methylsulfanyl)-1,2,3,4-tetrahydronaphthalen-1-one (1 supplier)

IUPAC Name: 6-methylsulfanyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 125066-69-5
Synonyms: 6-(methylsulfanyl)-1,2,3,4-tetrahydronaphthalen-1-one, SCHEMBL9024120, CTK7B5063, ZINC34438543, AKOS026727986, MCULE-8947877158, NE23293, EN300-61069

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPSKUTFYLZCTCZ-UHFFFAOYSA-N

125066-69-5

6-(METHYLSULFANYL)-1,2,3,4-TETRAHYDROQUINOXALINE (4 suppliers)

IUPAC Name: 6-methylsulfanyl-1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 90562-69-9
Synonyms: CTK5G8110, AG-H-71621, KB-247235

Molecular Formula:	C₉H₁₂N₂S	Molecular Weight:	180.269980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPKLJZMGQKVXJR-UHFFFAOYSA-N

90562-69-9

6-(METHYLSULFANYL)-1,2-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE (2 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate | CAS Registry Number: 58278-35-6
Synonyms: BRN 3106358, 3-(Bis(2-chloroethyl)amino)-p-toluic acid 2-(diethylamino)ethyl ester, p-Toluic acid, 3-(bis(2-chloroethyl)amino)-, 2-(diethylamino)ethyl ester, benzoic acid, 3-(bis(2-chloroethyl)amino)-4-methyl-, 2-(diethylamino)ethyl ester(9ci), AC1Q3URY, AC1L3GR1, AR-1H9151, 3-[Bis amino]-p-toluicacid2- ethylester, LS-154236, 2-diethylaminoethyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate, Benzoic acid, 3-(bis(2-chloroethyl)amino)-4-methyl-, 2-(diethylamino)ethyl ester, Benzoic acid, 3-(bis(2-chloroethyl)amino)-4-methyl-, 2-(diethylamino)ethyl ester (9CI)

Molecular Formula:	C₁₈H₂₈Cl₂N₂O₂	Molecular Weight:	375.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUXXQPYIEOMRBY-UHFFFAOYSA-N

58278-35-6

6-(Methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol (3 suppliers)

IUPAC Name: 6-methylsulfanyl-1-phenyl-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 339106-35-3
Synonyms: 6-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-ol, IFLab1_002355, SCHEMBL19342093, 6-methylsulfanyl-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one, HMS1418L01, ZINC18098714, AKOS005103503, AKOS017092717, 8N-644S, MCULE-6141040919, KS-000020L9, EU-0059423

Molecular Formula:	C₁₂H₁₀N₄OS	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAVJCGVDCQICAC-UHFFFAOYSA-N

339106-35-3

6-(Methylsulfanyl)-1-phenyl-4-(2,4,5-trichlorophenoxy)-1H-pyrazolo[3,4-d]pyrimidine (3 suppliers)

IUPAC Name: 6-methylsulfanyl-1-phenyl-4-(2,4,5-trichlorophenoxy)pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 341968-32-9
Synonyms: 6-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl 2,4,5-trichlorophenyl ether, 6-(methylsulfanyl)-1-phenyl-4-(2,4,5-trichlorophenoxy)-1H-pyrazolo[3,4-d]pyrimidine, ZINC12953181, AKOS005075653, MCULE-8742579872, KS-00002Y56, 10N-645S

Molecular Formula:	C₁₈H₁₁Cl₃N₄OS	Molecular Weight:	437.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYUPGBVHZYNVIA-UHFFFAOYSA-N

341968-32-9

6-(Methylsulfanyl)-1-phenyl-4-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazolo[3,4-d]pyrimidine (3 suppliers)

IUPAC Name: 6-methylsulfanyl-1-phenyl-4-[3-(trifluoromethyl)phenyl]sulfanylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 478247-56-2
Synonyms: methyl 1-phenyl-4-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazolo[3,4-d]pyrimidin-6-yl sulfide, 6-(methylsulfanyl)-1-phenyl-4-{[3-(trifluoromethyl)phenyl]sulfanyl}-1H-pyrazolo[3,4-d]pyrimidine, ZINC1403689, AKOS005103912, 9N-675S, MCULE-7356879683, 6-methylsulfanyl-1-phenyl-4-[3-(trifluoromethyl)phenyl]sulfanylpyrazolo[3,4-d]pyrimidine

Molecular Formula:	C₁₉H₁₃F₃N₄S₂	Molecular Weight:	418.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QSEUDMUTYQWLDV-UHFFFAOYSA-N

478247-56-2

6-(Methylsulfanyl)-1-phenyl-N-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (3 suppliers)

IUPAC Name: 6-methylsulfanyl-1-phenyl-N-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 477845-74-2
Synonyms: N-isopropyl-6-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 6-(methylsulfanyl)-1-phenyl-N-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, Oprea1_400917, ZINC1392705, 6-methylsulfanyl-1-phenyl-N-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine, AKOS005075661, MCULE-7483338001, 10N-646S

Molecular Formula:	C₁₅H₁₇N₅S	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GGDUFNRLOQLBGG-UHFFFAOYSA-N

477845-74-2

6-(METHYLSULFANYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (2 suppliers)

IUPAC Name: 2-amino-3-benzylsulfanylpropanoic acid;hydrochloride | CAS Registry Number: 6304-78-5
Synonyms: NSC43125, NSC-43125, AGN-PC-00PNS6, SureCN6467919, (2R)-2-amino-3-benzylsulfanylpropanoic acid;hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO₂S	Molecular Weight:	247.741660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GPSDMSOGJZNLFX-UHFFFAOYSA-N

6304-78-5

6-(METHYLSULFANYL)-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)

IUPAC Name: 6-methylsulfanyl-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1273654-50-4
Synonyms: (3R)-6-METHYLTHIO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE, (3S)-6-METHYLTHIO-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE, AKOS006368773

Molecular Formula:	C₉H₁₁NOS	Molecular Weight:	181.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRILIZGMAOTYIM-UHFFFAOYSA-N

1273654-50-4

6-(methylsulfanyl)-2,3-dihydro-1H-indole-2,3-dione (3 suppliers)

IUPAC Name: 6-methylsulfanyl-1H-indole-2,3-dione | CAS Registry Number: 59868-43-8
Synonyms: 6-methylsulfanyl-1H-indole-2,3-dione, 1H-Indole-2,3-dione, 6-(methylthio)-, SCHEMBL9107678, ZINC38063741, AKOS010252449, MCULE-3501172638, NE15588, Z1318147508

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCKPLMWRTAIYBU-UHFFFAOYSA-N

59868-43-8

6-(methylsulfanyl)-2-(propan-2-yl)-1H,2H,3H-pyrazolo[3,4-d]pyrimidin-3-one (3 suppliers)

IUPAC Name: 6-methylsulfanyl-2-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidin-3-one | CAS Registry Number: 955368-93-1
Synonyms: 2-isopropyl-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one, 2-isopropyl-6-(methylthio)-1,2-dihydro-3h-pyrazolo[3,4-d]pyrimidin-3-one, SCHEMBL1812349, 2-isopropyl-6-methylsulfanyl-1H-pyrazolo[3,4-d]pyrimidin-3-one, AKOS037652205, CS-0310181, E80030, 6-methylsulfanyl-2-propan-2-yl-1H-pyrazolo[3,4-d]pyrimidin-3-one

Molecular Formula:	C₉H₁₂N₄OS	Molecular Weight:	224.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IXDYRENQELLJKX-UHFFFAOYSA-N

955368-93-1

6-(METHYLSULFANYL)-2-OXO-2,3-DIHYDROPYRIMIDINE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2,3,4,5,6-pentahydroxyhexanoic acid;tetradecan-1-amine | CAS Registry Number: 6960-51-6
Synonyms: NSC40147, tetradecan-1-amine- hexonic acid(1:1), AC1L5XTT, AC1Q5SR7, NSC-40147, 2,3,4,5,6-pentahydroxyhexanoic acid; tetradecan-1-amine

Molecular Formula:	C₂₀H₄₃NO₇	Molecular Weight:	409.564 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: BOESTNYOLIDOAZ-UHFFFAOYSA-N

6960-51-6

6-(methylsulfanyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 6-methylsulfanyl-3H-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1377578-52-3
Synonyms: 6-(Methylthio)thieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL6119366, Thieno[3,2-d]pyrimidin-4(3H)-one, 6-(methylthio)-, CS-0085438

Molecular Formula:	C₇H₆N₂OS₂	Molecular Weight:	198.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FPJLBWSNOOPKGS-UHFFFAOYSA-N

1377578-52-3

6-(Methylsulfanyl)-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one (3 suppliers)

IUPAC Name: 6-methylsulfanyl-4,5,7,9,13-pentazapentacyclo[11.8.0.03,11.04,8.016,21]henicosa-3(11),5,7,9,16,18,20-heptaen-12-one | CAS Registry Number: 339012-07-6
Synonyms: MLS000325667, 2-(methylsulfanyl)-8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one, SMR000169664, 6-(methylsulfanyl)-4,5,7,9,13-pentaazapentacyclo[11.8.0.0^{3,11}.0^{4,8}.0^{16,21}]henicosa-3(11),5,7,9,16(21),17,19-heptaen-12-one, Oprea1_137027, CHEMBL1507163, BDBM68879, cid_3359791, KS-00003CLH, HMS2419P18, AKOS005097800, MCULE-5689828328, 7H-038

Molecular Formula:	C₁₇H₁₅N₅OS	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QKKZPMPTHPMAAD-UHFFFAOYSA-N

339012-07-6

6-(methylsulfanyl)-7-pentofuranosyl-7h-purine (1 supplier)

IUPAC Name: 2-(hydroxymethyl)-5-(6-methylsulfanylpurin-7-yl)oxolane-3,4-diol | CAS Registry Number: 20223-77-2
Synonyms: NSC122326, AC1L5HOT, AC1Q4YB3, AR-1H0043, NSC-122326, 2-(hydroxymethyl)-5-(6-methylsulfanylpurin-7-yl)oxolane-3,4-diol

Molecular Formula:	C₁₁H₁₄N₄O₄S	Molecular Weight:	298.318260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OKCGTNXJGWZAIJ-UHFFFAOYSA-N

20223-77-2

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