6-(Methylamino)pyridine-2-carboxylic acid,6-(methylamino)pyridine-3-Boronic Acid Pinacol Ester Suppliers & Manufacturers

CHEMICAL products : Other

212001 to 212050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(Methylamino)pyridine-2-carboxylic acid (9 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 (11 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)pyrimidin-4-ol (6 suppliers)

6-(methylamino)pyrimidine-4-carbonitrile hydrochloride (2 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 (1 supplier)

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 (2 suppliers)

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 (5 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 (6 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-(Methylcarbamoyl)spiro[3.3]heptane-2-carboxylic acid (0 suppliers)

6-(METHYLETHYL)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE (2 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 (6 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 (4 suppliers)

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 (1 supplier)

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 (4 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 (4 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 (2 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 (5 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 (5 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 (3 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 (2 suppliers)

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 (2 suppliers)

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

6-(Methylsulfanyl)-7H-purin-2-ylamine (15 suppliers)

IUPAC Name: 6-methylsulfanyl-7H-purin-2-amine | CAS Registry Number: 1198-47-6
Synonyms: 6-Methylthioguanine, 2-Amino-6-methylthiopurine, 2-Amino-6-methylmercaptopurine, ChemDiv1_007640, Oprea1_233867, Oprea1_551963, Purine, 2-amino-6-(methylthio)-, A9546_SIGMA, 1H-Purin-2-amine, 6-(methylthio)-, TULIP028939, 6-(Methylthio)-1H-purin-2-amine, NSC29420, EINECS 214-833-4, NSC 29420, SBB000228, ZINC00066011, ZINC04258315, Purine, 2-amino-6-(methylthio)- (8CI), AI3-52059, 1H-Purin-2-amine, 6-(methylthio)- (9CI)

Molecular Formula:	C₆H₇N₅S	Molecular Weight:	181.218280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YEGKYFQLKYGHAR-UHFFFAOYSA-N

1198-47-6

6-(methylsulfanyl)-9-(?-d-glycero-pentofuranosyl)-9h-purine Hydra Te (1:1) (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)oxolane-3,4-diol;hydrate | CAS Registry Number: 7143-67-1
Synonyms: 61468-77-7, NU008534, 6-(methylsulfanyl)-9-(beta-D-glycero-pentofuranosyl)-9H-purine hydrate (1:1)

Molecular Formula:	C₁₁H₁₆N₄O₅S	Molecular Weight:	316.333540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DBJNGORDTSVFFQ-UHFFFAOYSA-N

7143-67-1

6-(methylsulfanyl)-9-(1h-pyrrol-1-yl)-9h-purine (2 suppliers)

IUPAC Name: 6-methylsulfanyl-9-pyrrol-1-ylpurine | CAS Registry Number: 37154-80-6
Synonyms: NSC143146, AC1Q4YNX, AC1L63OL, CTK4H7818, AR-1H0044, 6-methylsulfanyl-9-pyrrol-1-ylpurine, AG-J-12138, NSC-143146

Molecular Formula:	C₁₀H₉N₅S	Molecular Weight:	231.276960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCVIGMAQMPQZCS-UHFFFAOYSA-N

37154-80-6

6-(METHYLSULFANYL)-9-(PYRROLIDIN-1-YL)-9H-PURINE (1 supplier)

Synonyms: 6H-Indeno[1,2-b]pyrido[3',2'-E]pyrazin-6-one, 6H-Indeno[1,2-b]pyrido[3,2-E]pyrazin-6-one, NSC154297, AC1Q6NJZ, AC1L6DX2, Oprea1_164079, CBDivE_002579, AR-1H1785, NSC-154297

Molecular Formula:	C₁₄H₇N₃O	Molecular Weight:	233.224880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNOHEHFDTZVGNB-UHFFFAOYSA-N

37436-54-7

6-(METHYLSULFANYL)-9-(TETRAHYDROTHIOPHEN-2-YL)-9H-PURINE (3 suppliers)

IUPAC Name: 2-(2,5-dioxoimidazolidin-4-yl)-N'-phenylethanesulfonohydrazide | CAS Registry Number: 5462-87-3
Synonyms: 2-(2,5-dioxoimidazolidin-4-yl)-n'-phenylethanesulfonohydrazide, NSC16138, AC1L5EHW, AC1Q6GKS, AR-1C6466, NSC-16138

Molecular Formula:	C₁₁H₁₄N₄O₄S	Molecular Weight:	298.318260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RSJQRTRVBOOANH-UHFFFAOYSA-N

5462-87-3

6-(METHYLSULFANYL)-9-PHENYL-7,9-DIHYDRO-2H-PURINE-2,8(3H)-DIONE (0 suppliers)

Synonyms: 4,7-Methanoindan, hexahydro-1,8-diamino-, 3,10-Diaminotricyclo(5.2.1.0(sup 2,6))decane, octahydro-1h-4,7-methanoindene-1,8-diamine, AC1Q53JT, AC1L38N1, Hexahydro-4,7-methanoindane-1,8-diamine, LS-90925

Molecular Formula:	C₁₀H₁₈N₂	Molecular Weight:	166.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKNAADOFXVIZGJ-UHFFFAOYSA-N

6818-18-4

6-(METHYLSULFANYL)-9H-PURIN-9-AMINE (4 suppliers)

IUPAC Name: 6-methylsulfanylpurin-9-amine | CAS Registry Number: 20914-61-8
Synonyms: NSC107416, 9-Amino-6-[methylthio]-9H-purine, CID267770, 6-(Methylsulfanyl)-9H-purin-9-amine

Molecular Formula:	C₆H₇N₅S	Molecular Weight:	181.218280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IIXIVKQCVIUIOF-UHFFFAOYSA-N

20914-61-8

6-(Methylsulfanyl)-N-[(pyridin-3-yl)methyl]-1,2,4,5-tetrazin-3-amine (4 suppliers)

IUPAC Name: 6-methylsulfanyl-N-(pyridin-3-ylmethyl)-1,2,4,5-tetrazin-3-amine | CAS Registry Number: 866154-08-7
Synonyms: 6-(methylsulfanyl)-N-(3-pyridinylmethyl)-1,2,4,5-tetraazin-3-amine, 6-(methylsulfanyl)-N-[(pyridin-3-yl)methyl]-1,2,4,5-tetrazin-3-amine, AC1NPT3M, ZINC4054527, 6-methylsulfanyl-N-(pyridin-3-ylmethyl)-1,2,4,5-tetrazin-3-amine, AKOS005107361, MCULE-6700388720, MS-1442, KS-00003O83, SR-01000308368, SR-01000308368-1

Molecular Formula:	C₉H₁₀N₆S	Molecular Weight:	234.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NXZWRGNUFJZWKV-UHFFFAOYSA-N

866154-08-7

6-(Methylsulfanyl)-N-propylpyrimidin-4-amine (2 suppliers)

IUPAC Name: 6-methylsulfanyl-N-propylpyrimidin-4-amine | CAS Registry Number: 1518623-94-3
Synonyms: 6-(methylsulfanyl)-N-propylpyrimidin-4-amine, ZINC87851018, AKOS019454600

Molecular Formula:	C₈H₁₃N₃S	Molecular Weight:	183.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJUXTOUUESRZPG-UHFFFAOYSA-N

1518623-94-3

6-(methylsulfanyl)norleucine (2 suppliers)

IUPAC Name: (2S)-2-amino-6-methylsulfanylhexanoic acid | CAS Registry Number: 19179-81-8
Synonyms: CTK4E0802, AG-K-77924

Molecular Formula:	C₇H₁₅NO₂S	Molecular Weight:	177.264500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBWIRBFZWNIGJC-LURJTMIESA-N

19179-81-8

6-(Methylsulfanyl)pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-methylsulfanylpyrazine-2-carboxylic acid | CAS Registry Number: 1522334-39-9
Synonyms: 6-(methylsulfanyl)pyrazine-2-carboxylic acid, ZINC85694915, AKOS015796707, 6-methylsulfanylpyrazine-2-carboxylic acid

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JPUVCZOVGLSZCJ-UHFFFAOYSA-N

1522334-39-9

6-(METHYLSULFANYL)PYRIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-2-(4-chlorophenyl)ethanol | CAS Registry Number: 92291-62-8
Synonyms: 2-Chloro-beta-(4-chlorophenyl)phenethyl alcohol, AC1L6GUQ, C14905, CHEBI:79431, NSC58253, NSC-58253, 2-(2-chlorophenyl)-2-(4-chlorophenyl)ethanol

Molecular Formula:	C₁₄H₁₂Cl₂O	Molecular Weight:	267.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QDWRDRBFKBWHQR-UHFFFAOYSA-N

92291-62-8

6-(METHYLSULFANYL)PYRIMIDINE-4,5-DIAMINE (2 suppliers)

IUPAC Name: 2-methyl-3,5-dioxo-1,2,4-triazine-6-carboxylic acid | CAS Registry Number: 88511-61-9
Synonyms: 2-methyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylic acid, NSC52392, AC1L6AWR, CTK5G0029, NSC-52392, AG-K-67147, 2-methyl-3,5-dioxo-1,2,4-triazine-6-carboxylic acid

Molecular Formula:	C₅H₅N₃O₄	Molecular Weight:	171.110900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YESSLUNJUFVOMP-UHFFFAOYSA-N

88511-61-9

6-(METHYLSULFANYLMETHYL)-5H-PURINE (4 suppliers)

IUPAC Name: 6-(methylsulfanylmethyl)-7H-purine | CAS Registry Number: 3389-35-3
Synonyms: 6-(methylsulfanylmethyl)-7H-purine, NSC529212, CID5984218

Molecular Formula:	C₇H₈N₄S	Molecular Weight:	180.230220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDIMKXRENDTLCB-UHFFFAOYSA-N

3389-35-3

6-(METHYLSULFINYL)-2,2'-BIPYRIDINE (3 suppliers)

IUPAC Name: 2-methylsulfinyl-6-pyridin-2-ylpyridine | CAS Registry Number: 2089649-61-4

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVOPXQWTDQCEKB-UHFFFAOYSA-N

2089649-61-4

6-(methylsulfonamido)nicotinic acid (6 suppliers)

IUPAC Name: 6-(methanesulfonamido)pyridine-3-carboxylic acid | CAS Registry Number: 960324-86-1
Synonyms: SCHEMBL731875, MolPort-011-284-900, NCLLBFUFTPPKAP-UHFFFAOYSA-N, ZINC41042294, AKOS009159121, 6-methanesulfonamidopyridine-3-carboxylic acid, 3-Pyridinecarboxylic acid, 6-[(methylsulfonyl)amino]-, Z2658864236

Molecular Formula:	C₇H₈N₂O₄S	Molecular Weight:	216.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NCLLBFUFTPPKAP-UHFFFAOYSA-N

960324-86-1

6-(METHYLSULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE (7 suppliers)

IUPAC Name: 6-methylsulfonylquinoline | CAS Registry Number: 89770-29-6
Synonyms: 6-methanesulfonylquinoline, Quinoline, 6-(methylsulfonyl)-, ACMC-20lq8u, 6-methylsulfonylquinoline, AC1LA0VP, AC1Q4GKD, 6-(Methylsulfonyl)quinoline, CTK2J0626, MolPort-001-815-196, ZINC00399973, EN300-67210

Molecular Formula:	C₁₀H₉NO₂S	Molecular Weight:	207.248960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AUXTUJFKCPIINH-UHFFFAOYSA-N

89770-29-6

6-(methylsulfonyl)-1,3-benzothiazol-2-amine (3 suppliers)

6-(methylsulfonyl)-1-(2-nitrobenzyl)-1H-pyrazolo[3,4-d]pyrimidine (0 suppliers)

IUPAC Name: 6-methylsulfonyl-1-[(2-nitrophenyl)methyl]pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1044139-83-4
Synonyms: SCHEMBL1356018, 6-(methylsulfonyl)-1-(2-nitrobenzyl)-1h-pyrazolo[3,4-d]pyrimidine

Molecular Formula:	C₁₃H₁₁N₅O₄S	Molecular Weight:	333.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MRAVBOSCTUHGQF-UHFFFAOYSA-N

1044139-83-4

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