5'-Methoxy-2',3'-dihydrospiro[azetidine-3,1'-indene],5'-Methoxy-2',6-dimethyl-[4,4'-bipyridine]-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

1251 to 1300 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5'-Methoxy-2',3'-dihydrospiro[azetidine-3,1'-indene] (1 supplier)

1780578-45-1

5'-Methoxy-2',6-dimethyl-[4,4'-bipyridine]-3-carboxylic acid (1 supplier)

2782812-50-2

5'-Methoxy-2'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine (1 supplier)

1639298-20-6

5'-Methoxy-2'-methylbiphenyl-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-(5-methoxy-2-methylphenyl)benzoic acid | CAS Registry Number: 1215205-83-6
Synonyms: 5'-METHOXY-2'-METHYLBIPHENYL-3-CARBOXYLIC ACID, CTK4B2434, MolPort-015-143-181, AKOS015851707, AG-L-20872, KB-43552, 5'-Methoxy-2'-methyl biphenyl-3-carboxylic acid

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSAOEULORUYGOB-UHFFFAOYSA-N

1215205-83-6

5'-METHOXY-2'H-SPIRO[AZETIDINE-2,3'-BENZOFURAN] (1 supplier)

5'-METHOXY-4'-METHYLSPIRO[CYCLOPROPANE-1,1'-ISOINDOLIN]-3'-ONE (2 suppliers)

IUPAC Name: 6-methoxy-7-methylspiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 2089651-74-9

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNVKKEFCRVYQRB-UHFFFAOYSA-N

2089651-74-9

5'-Methoxy-6?-nitro-1'H-5?-cholest-2-eno[3,2-b]indole (1 supplier)

Synonyms: 5'-Methoxy-6alpha-nitro-1'H-5alpha-cholest-2-eno[3,2-b]indole

Molecular Formula:	C₃₄H₅₀N₂O₃	Molecular Weight:	534.785 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZANCNHDQEKDBCO-HWELIEHMSA-N

34534-85-5

5'-Methoxylaudanosine (8 suppliers)

IUPAC Name: 6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 24734-71-2
Synonyms: SureCN2112478, CTK8F6899, AG-E-74251, FT-0671244, 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-isoquinoline, Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)- (8CI);(?A'A A'A currency)-5'-Methoxylaudanosine;

Molecular Formula:	C₂₂H₂₉NO₅	Molecular Weight:	387.469360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ALQIPWOCCJXSKZ-UHFFFAOYSA-N

24734-71-2

5'-Methoxylaudanosine-[13C] (3 suppliers)

1216692-65-7

5'-Methoxylaudanosine-13C (2 suppliers)

5'-METHOXYNOBILETIN (2 suppliers)

5'-Methoxyspiro[cyclohexane-1,2'-indene]-1',4(3'H)-dione (2 suppliers)

IUPAC Name: 5-methoxyspiro[3H-indene-2,4'-cyclohexane]-1,1'-dione | CAS Registry Number: 56868-15-6
Synonyms: 5'-METHOXYSPIRO[CYCLOHEXANE-1,2'-INDENE]-1',4(3'H)-DIONE, AC1MBRE1, SCHEMBL11809313, ZFSUWFPOEAUCHE-UHFFFAOYSA-N, ZINC3851983, AKOS004909948, 5'-methoxyspiro[cyclohexane-1,2'-indan]-1',4-dione, 5-methoxyspiro[3H-indene-2,4'-cyclohexane]-1,1'-dione

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFSUWFPOEAUCHE-UHFFFAOYSA-N

56868-15-6

5'-Methoxyspiro[cyclopropane-1,1'-isoindolin]-3'-one (4 suppliers)

IUPAC Name: 6-methoxyspiro[2H-isoindole-3,1'-cyclopropane]-1-one | CAS Registry Number: 1007455-35-7
Synonyms: AKOS023809916, 5-Methoxyspiro[isoindoline-1,1'-cyclopropane]-3-one, 5'-methoxy-spiro[cyclopropane-11'-isoindol]-3'(2'H)-one, 5'-METHOXYSPIRO[CYCLOPROPANE-1,1'-ISOINDOLIN]-3'-ONE

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBUXTTUPUBRZOV-UHFFFAOYSA-N

1007455-35-7

5'-Methoxyspiro[cyclopropane-1,1'-isoindoline] (2 suppliers)

IUPAC Name: 6-methoxyspiro[1,2-dihydroisoindole-3,1'-cyclopropane] | CAS Registry Number: 1447607-19-3
Synonyms: 5'-METHOXYSPIRO[CYCLOPROPANE-1,1'-ISOINDOLINE], AKOS023809919

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUKOFKORZXJBCD-UHFFFAOYSA-N

1447607-19-3

5'-Methoxyspiro[cyclopropane-1,3'-indolin]-2'-one (5 suppliers)

IUPAC Name: 5-methoxyspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1360946-96-8
Synonyms: 5'-METHOXYSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, ZINC91692350, AKOS027330436

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.214 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPMRQHOKXJCZIW-UHFFFAOYSA-N

1360946-96-8

5'-Methoxyspiro[cyclopropane-1,3'-indoline] (2 suppliers)

IUPAC Name: 5-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1461706-07-9
Synonyms: 5'-METHOXYSPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC82868551, AKOS022909352, 5'-methoxy-1',2'-dihydrospiro[cyclopropane-1,3'-indole]

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.231 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEOMQBMDJIFMLK-UHFFFAOYSA-N

1461706-07-9

5'-Methyl-(2,2'-bifuran)-3-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-(5-methylfuran-2-yl)furan-3-carboxylate | CAS Registry Number: 5896-31-1
Synonyms: [2,2'-Bifuran]-3-carboxylic acid, 5'-methyl-, methyl ester, AC1LD0CF, CTK8J4886, DNVZLXZJRGLJJK-UHFFFAOYSA-N, methyl 2-(5-methylfuran-2-yl)furan-3-carboxylate

Molecular Formula:	C₁₁H₁₀O₄	Molecular Weight:	206.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNVZLXZJRGLJJK-UHFFFAOYSA-N

5896-31-1

5'-methyl-[1,1':3',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid (6 suppliers)

IUPAC Name: 5-[3-(3,5-dicarboxyphenyl)-5-methylphenyl]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1433189-28-6
Synonyms: 5'-Methyl-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid, 5-[3-(3,5-dicarboxyphenyl)-5-methylphenyl]benzene-1,3-dicarboxylic acid, YSZC169, BS-45679, CS-0110847, 5,5'-(5-Methyl-1,3-phenylene)bis(isophthalic acid), [1,1':3',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid, 5'-methyl-

Molecular Formula:	C₂₃H₁₆O₈	Molecular Weight:	420.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OIKMFVSIENQCFU-UHFFFAOYSA-N

1433189-28-6

5'-Methyl-[2,2'-bipyridine]-6-carboxylic acid (4 suppliers)

IUPAC Name: 6-(5-methylpyridin-2-yl)pyridine-2-carboxylic acid | CAS Registry Number: 334001-79-5
Synonyms: 5'-Methyl-2,2'-bipyridine-6-carboxylic acid, AKOS022189506, AK149961, AJ-140353, BG00308927

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEAWSYXJDPLHGJ-UHFFFAOYSA-N

334001-79-5

5'-Methyl-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one (3 suppliers)

IUPAC Name: 5'-methylspiro[1,3-dioxolane-2,3'-1H-indole]-2'-one | CAS Registry Number: 75822-58-1
Synonyms: 3-(1',3'-dioxolynyl)-5-methyl-1,3-dihydro-2H-indol-2-one, 5'-methylspiro[1,3-dioxolane-2,3'-1H-indole]-2'-one, 5'-methyl-1',2'-dihydrospiro[1,3-dioxolane-2,3'-indole]-2'-one, CHEMBL6395, Oprea1_840707, MLS000541583, SCHEMBL9097140, HMS2312C13, ZINC3160619, MFCD00448116, AKOS002813938, MS-0759, SMR000126441, SR-01000308265, SR-01000308265-1, 5'-Methyl-spiro[1,3-dioxolane-2,3'-[3H]indol]-2'(1'H)-one

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEKVUWUYWCGLCK-UHFFFAOYSA-N

75822-58-1

5'-Methyl-1',2'-dihydrospiro[cyclobutane-1,3'-indole] (1 supplier)

IUPAC Name: 5-methylspiro[1,2-dihydroindole-3,1'-cyclobutane] | CAS Registry Number: 1556152-77-2

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDTBVSYTYMZTQL-UHFFFAOYSA-N

1556152-77-2

5'-Methyl-1',2'-dihydrospiro[cyclopentane-1,3'-indole] (1 supplier)

IUPAC Name: 5-methylspiro[1,2-dihydroindole-3,1'-cyclopentane] | CAS Registry Number: 1368514-40-2
Synonyms: ZINC71484972

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SFEJERRIQMQUMH-UHFFFAOYSA-N

1368514-40-2

5'-METHYL-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (1 supplier)

5'-Methyl-1'H-[1,3'-bipyrrole]-2'-carboxylic acid (5 suppliers)

IUPAC Name: 5-methyl-3-pyrrol-1-yl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 1707399-66-3
Synonyms: ZINC96516643, AKOS027457446, 5'-Methyl-1'H-[1,3']bipyrrolyl-2'-carboxylic acid

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBSPTKWPHWLMMP-UHFFFAOYSA-N

1707399-66-3

5'-Methyl-1'H-5?-cholest-2-eno[3,2-b]indol-6-one (1 supplier)

Synonyms: 5'-Methyl-1'H-5alpha-cholest-2-eno[3,2-b]indol-6-one

Molecular Formula:	C₃₄H₄₉NO	Molecular Weight:	487.772 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBMWHSSMVQABDO-VUIPWRNHSA-N

38389-06-9

5'-Methyl-1'H-5?-cholest-2-eno[3,2-b]indole (1 supplier)

Synonyms: 5'-Methyl-1'H-5alpha-cholest-2-eno[3,2-b]indole

Molecular Formula:	C₃₄H₅₁N	Molecular Weight:	473.789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: RXZVPRJFMIETQO-MQZSJVHGSA-N

34535-53-0

5'-METHYL-2',3'-DIHYDROSPIRO[AZETIDINE-2,1'-INDENE] (1 supplier)

5'-Methyl-2'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[cyclopropane-1,6'-thieno[2,3-c]pyrrol]-4'(5'H)-one (1 supplier)

2789682-74-0

5'-METHYL-2'-PIPERIDINE ACETIC ACID (9 suppliers)

IUPAC Name: 2-(4-methylpiperidin-2-yl)acetic acid | CAS Registry Number: 887587-46-4
Synonyms: 2-(4-methylpiperidin-2-yl)acetic acid, FCH857648, AKOS006284197

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZPKXCVKFSYYOV-UHFFFAOYSA-N

887587-46-4

5'-METHYL-2'H-SPIRO[AZETIDINE-2,3'-BENZOFURAN] (1 supplier)

5'-Methyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-6'-amine (2 suppliers)

IUPAC Name: 3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-amine | CAS Registry Number: 1352499-12-7
Synonyms: ZINC72218451, AKOS027451098

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJRSTQDAGIAOPS-UHFFFAOYSA-N

1352499-12-7

5'-Methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (4 suppliers)

IUPAC Name: 3-methyl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 156743-56-5
Synonyms: ZINC18650, AKOS027456095

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFUTTYCPDHUIRS-UHFFFAOYSA-N

156743-56-5

5'-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3-OL (8 suppliers)

IUPAC Name: 1-(5-methylpyridin-2-yl)piperidin-3-ol | CAS Registry Number: 939986-71-7
Synonyms: 5'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ol, SBB074932, AKOS010395910, 1-(5-methyl-2-pyridyl)piperidin-3-ol, 1-(5-Methylpyridin-2-yl)piperidin-3-ol, AK-53163, KB-43737

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLGPZRUCTXZDOR-UHFFFAOYSA-N

939986-71-7

5'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ylamine hydrochloride (1 supplier)

5'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ol (0 suppliers)

5'-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-YLAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(5-methylpyridin-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185319-44-1
Synonyms: 5'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ylamine hydrochloride, SBB074914, AKOS015941030, AK-53165, KB-43740, 1-(5-methyl-2-pyridyl)-4-piperidylamine, chloride, 1-(5-Methylpyridin-2-yl)piperidin-4-amine hydrochloride

Molecular Formula:	C₁₁H₁₈ClN₃	Molecular Weight:	227.733720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPUCXSMBALVBJH-UHFFFAOYSA-N

1185319-44-1

5'-Methyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,3'-thiolane] (2 suppliers)

IUPAC Name: 2'-methylspiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-thiolane] | CAS Registry Number: 1934264-99-9

Molecular Formula:	C₁₀H₁₅N₃S	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RECFAUPUEGORKG-UHFFFAOYSA-N

1934264-99-9

5'-Methyl-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclohexane] (1 supplier)

IUPAC Name: 3'-methylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclohexane] | CAS Registry Number: 2060050-24-8

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCDQCHPUBNYUAK-UHFFFAOYSA-N

2060050-24-8

5'-Methyl-3-oxaspiro[bicyclo[5.1.0]octane-4,1'-cyclopentane] (1 supplier)

IUPAC Name: 2'-methylspiro[3-oxabicyclo[5.1.0]octane-4,1'-cyclopentane] | CAS Registry Number: 2059934-05-1

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SANGUNBZVGIKJH-UHFFFAOYSA-N

2059934-05-1

5'-Methyl-3-oxaspiro[bicyclo[5.1.0]octane-4,3'-oxolane] (1 supplier)

IUPAC Name: 2'-methylspiro[3-oxabicyclo[5.1.0]octane-4,4'-oxolane] | CAS Registry Number: 2059974-58-0

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGESCRRGNTWTKL-UHFFFAOYSA-N

2059974-58-0

5'-Methyl-3-phenyl-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (1 supplier)

2289726-70-9

5'-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] HCL (2 suppliers)

IUPAC Name: 5-methylspiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine];hydrochloride | CAS Registry Number: 2102408-94-4
Synonyms: (R)-5'-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] HCL, (S)-5'-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] HCL

Molecular Formula:	C₁₂H₁₈ClNOS	Molecular Weight:	259.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNIPNKXGQMEQHI-UHFFFAOYSA-N

2102408-94-4

5'-Methyl-6'-(piperidin-1-yl)-3,4,5,6-tetrahydro-2,3'-bipyridine (3 suppliers)

IUPAC Name: 3-methyl-2-piperidin-1-yl-5-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 1352539-63-9
Synonyms: ZINC72219171, AKOS027452191, 3'-Methyl-3,4,5,6,3'',4'',5'',6''-octahydro-2H-[1,2';5',2'']terpyridine

Molecular Formula:	C₁₆H₂₃N₃	Molecular Weight:	257.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIXPKAWOXCXVEU-UHFFFAOYSA-N

1352539-63-9

5'-Methyl-6,7-dihydro-5H-spiro[thieno[3,2-c]pyridine-4,3'-thiolane] (2 suppliers)

IUPAC Name: 2'-methylspiro[6,7-dihydro-5H-thieno[3,2-c]pyridine-4,4'-thiolane] | CAS Registry Number: 1936013-89-6

Molecular Formula:	C₁₁H₁₅NS₂	Molecular Weight:	225.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJSITSYSSMDXEM-UHFFFAOYSA-N

1936013-89-6

5'-METHYL-THIOADENOSINE-SULFONE (1 supplier)

5'-METHYLSPIRO[CHROMANE-4,2'-IMIDAZOLE]-4',6-DIAMINE (2 suppliers)

IUPAC Name: 5'-methylspiro[2,3-dihydrochromene-4,2'-imidazole]-4',6-diamine | CAS Registry Number: 1383985-11-2
Synonyms: SCHEMBL9948052, BLVGFLJUVIRTQR-UHFFFAOYSA-N, 5'-Methylspiro[chroman-4,2'-imidazole]-4',6-diamine

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLVGFLJUVIRTQR-UHFFFAOYSA-N

1383985-11-2

5'-Methylspiro[cyclopropane-1,3'-indolin]-2'-one (4 suppliers)

IUPAC Name: 5-methylspiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1360946-84-4
Synonyms: 5'-METHYLSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE, ZINC85395686, AKOS024016042

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNYIJZZCFVTAIB-UHFFFAOYSA-N

1360946-84-4

5'-Methylspiro[cyclopropane-1,3'-indoline] (5 suppliers)

IUPAC Name: 5-methylspiro[1,2-dihydroindole-3,1'-cyclopropane] | CAS Registry Number: 1461714-36-2
Synonyms: 5'-METHYLSPIRO[CYCLOPROPANE-1,3'-INDOLINE], ZINC82850130, AKOS022905970, AS-42560, 5'-methyl-1',2'-dihydrospiro[cyclopropane-1,3'-indole]

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZDMUVJHHXFHLJV-UHFFFAOYSA-N

1461714-36-2

5'-METHYLTHIO-5'-DEOXY-9-DEAZAADENOSINE (4 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 106175-18-2
Synonyms: Mtc-9-ado, CID129561, 5'-Methylthio-5'-deoxy-9-deazaadenosine

Molecular Formula:	C₁₂H₁₆N₄O₃S	Molecular Weight:	296.345440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RMTSYBYCOARJOP-UGKPPGOTSA-N

106175-18-2

5'-METHYLTHIOADENOSINE (14 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(methylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 2457-80-9
Synonyms: Methylthioadenosine, Thiomethyladenosine, 5'-methylthioadenosine, Vitamin L2, 5-Methylthioadenosine, S-methyl-adenosine, nchembio860-comp4, Vitamin L(sub 2), S-methyl-5'-thioadenosine, nchembio.153-comp2, 5'-Thiomethyladenosine, 5'-S-Methylthioadenosine, 5'-(Methylthio)adenosine, Adenosine, 5-methylthio-, 5'-S-methyl-5'-thioadenosine, 5'-CH3S-5'dA, 5'-Deoxy(methylthio)adenosine, 5'-Deoxy-5'-(methylthio)adenosine, D5011_SIGMA, AIDS003668

Molecular Formula:	C₁₁H₁₅N₅O₃S	Molecular Weight:	297.333500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WUUGFSXJNOTRMR-IOSLPCCCSA-N

2457-80-9

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