5'-IODOTHYRONINE DEIODINASE,5'-Isobromocriptine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

1251 to 1300 of 111817 results Page:

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PRODUCT NAME

CAS Registry Number

5'-IODOTHYRONINE DEIODINASE (1 supplier)

70712-46-8

5'-Isobromocriptine (1 supplier)

68944-89-8

5'-ISOBUTYLTHIOINOSINE (3 suppliers)

IUPAC Name: 9-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(2-methylpropylsulfanylmethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 67739-76-8
Synonyms: 5'-Isobutylthioinosine, 5'-Dibti, 5'-Deoxy-5'-isobutylthioinosine, CID3080910, Inosine, 5'-S-(2-methylpropyl)-5'-thio-

Molecular Formula:	C₁₄H₂₀N₄O₄S	Molecular Weight:	340.398000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CMFIWMWBTZQTQH-IDTAVKCVSA-N

67739-76-8

5'-ISOCYANO-2',5'-DIDEOXYURIDINE (4 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(isocyanomethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 132125-31-6
Synonyms: AIDS002637, 2',5'-dd-5'-IsocyanoU deriv., AIDS-002637, 5'-Isocyano-2',5'-dideoxyuridine, CID452961, Uridine, 2',5'-dideoxy-5'-isocyano-

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.212040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IKBBBIMEXCKMKW-LKEWCRSYSA-N

132125-31-6

5'-ISOCYANO-5'-DEOXYTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(isocyanomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 132101-22-5
Synonyms: 5'-IsocyanoT deriv., 5'-Isocyano-5'-deoxythymidine, AIDS002636, AIDS-002636, Thymidine, 5'-deoxy-5'-isocyano-, CID452960

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GBWQKYUVGHOFTL-DJLDLDEBSA-N

132101-22-5

5'-ISOLEUCYL 3'-AZIDO-3'-DEOXYTHYMIDINE (3 suppliers)

IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2S,3S)-2-amino-3-methylpentanoate | CAS Registry Number: 125780-95-2
Synonyms: Isoleucinyl-AZT, IAZT, AIDS000746, AIDS-000746, CID451749, 5'-Isoleucyl 3'-azido-3'-deoxythymidine, 5'-Isoleucinyl-3'-azido-3'-deoxythymidine, 125780-96-3 (TRIFLUOROACETATE), L-Isoleucine, 5'-ester with 3'-azido-3'-deoxythymidine

Molecular Formula:	C₁₆H₂₄N₆O₅	Molecular Weight:	380.398960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QUANSGVUESEHKX-FXAPSIEYSA-N

125780-95-2

5'-Isopropyl-1,3'-bipyrrolidine dihydrochloride (1 supplier)

2155852-69-8

5'-Isopropyl-2'-methyl-1h,2'h-[3,3'-bi(1,2,4-triazol)]-5-amine (0 suppliers)

1341625-67-9

5'-ISOPROPYL-2'-METHYLACETOPHENONE (5 suppliers)

IUPAC Name: 1-(2-methyl-5-propan-2-ylphenyl)ethanone | CAS Registry Number: 1202-08-0
Synonyms: NSC9414, 5-Isopropyl-2-methylacetophenone, MolPort-001-779-894, 5'-Isopropyl-2'-methylacetophenone, CID70993, EINECS 214-862-2, 1-(5-isopropyl-2-methylphenyl)ethanone, AI3-17974, Ethanone, 1-(2-methyl-5-(1-methylethyl)phenyl)-, S01-0569

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVNVQCXLRILPCM-UHFFFAOYSA-N

1202-08-0

5'-ISOPROPYL-2'-METHYLPROPIOPHENONE (4 suppliers)

IUPAC Name: 1-(2-methyl-5-propan-2-ylphenyl)propan-1-one | CAS Registry Number: 84145-57-3
Synonyms: EINECS 282-284-8, 5'-Isopropyl-2'-methylpropiophenone

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ITZRSUKOUHROOX-UHFFFAOYSA-N

84145-57-3

5'-Isopropylthioadenosine (1 supplier)

5135-34-2

5'-L-ISOLEUCINYL-3'-AZIDO-3'-DEOXYTHYMIDINE (2 suppliers)

IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2S,3S)-2-amino-3-methylpentanoate | CAS Registry Number: 125780-96-3
Synonyms: IAZT, Isoleucinyl-AZT, AC1L9PTP, 5'-Isoleucyl 3'-azido-3'-deoxythymidine, 5'-L-Isoleucinyl-3'-azido-3'-deoxythymidine, L-Isoleucine, 5'-ester with 3'-azido-3'-deoxythymidine, [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2S,3S)-2-amino-3-methylpentanoate

Molecular Formula:	C₁₆H₂₄N₆O₅	Molecular Weight:	380.398960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QUANSGVUESEHKX-FXAPSIEYSA-N

125780-96-3

5'-MALEIMIDE-MODIFIER PHOSPHORAMIDITE (0 suppliers)

5'-MALONYLRIBOFLAVIN (3 suppliers)

IUPAC Name: 3-[(2S,3R,4R)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentoxy]-3-oxopropanoic acid | CAS Registry Number: 88623-79-4
Synonyms: F1-X Chromophore, 5'-Malonylriboflavin, CID145918, Riboflavin, 5'-(hydrogen propanedioate)

Molecular Formula:	C₂₀H₂₂N₄O₉	Molecular Weight:	462.410080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: XNRSUGNJLHVYCT-IIYDPXPESA-N

88623-79-4

5'-MERCURIURIDINE TRIPHOSPHONATE (1 supplier)

IUPAC Name: [[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]mercury | CAS Registry Number: 53293-39-3
Synonyms: 5'-mercuriuridinetriphosphate

Molecular Formula:	C₉H₁₄HgN₂O₁₅P₃	Molecular Weight:	683.723146 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: KTASBZNPPOURCW-IAIGYFSYSA-N

53293-39-3

5'-Methoxy-1',2'-dihydrospiro[cyclobutane-1,3'-indole] (2 suppliers)

IUPAC Name: 5-methoxyspiro[1,2-dihydroindole-3,1'-cyclobutane] | CAS Registry Number: 1550948-16-7

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKFQGRXXCKJYOK-UHFFFAOYSA-N

1550948-16-7

5'-Methoxy-1',2'-dihydrospiro[cyclopentane-1,3'-indole] (2 suppliers)

IUPAC Name: 5-methoxyspiro[1,2-dihydroindole-3,1'-cyclopentane] | CAS Registry Number: 1368439-23-9
Synonyms: ZINC71484982

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FYYKXAVJLCKYON-UHFFFAOYSA-N

1368439-23-9

5'-METHOXY-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (0 suppliers)

5'-Methoxy-1',3'-dihydrospiro[cyclopropane-1,2'-indene]-3'-one (2 suppliers)

IUPAC Name: 6-methoxyspiro[3H-indene-2,1'-cyclopropane]-1-one | CAS Registry Number: 90321-54-3
Synonyms: ZINC71489059, FCH1567547, EN300-199924

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBRPPMDHVJPIJM-UHFFFAOYSA-N

90321-54-3

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

Synonyms: AGN-PC-0JKS3A, AC1L25SP, 5'-METHOXY-1'H-CHOLEST-2-ENO(3,2-B)INDOLE, YKXCYDVYYYGRBA-UHFFFAOYSA-N, 1'H-Cholest-2-eno[3,2-b]indole, 5'-methoxy-, (5.alpha.)-, 1-(1,5-Dimethylhexyl)-10-methoxy-12a,14a-dimethyl-1,2,3,3a,3b,4,5,5a,6,7,12,12a,12b,13,14,14a-hexadecahydrocyclopenta[5,6]naphtho[2,1-b]carbazole #

Molecular Formula:	C₃₄H₅₁NO	Molecular Weight:	489.774840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YKXCYDVYYYGRBA-UHFFFAOYSA-N

55493-86-2

5'-METHOXY-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLINE] (7 suppliers)

IUPAC Name: 5-methoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane] | CAS Registry Number: 885269-19-2
Synonyms: 5'-methoxy-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline], AKOS006286706, RL05520, AK132460, KB-43542, 5' -methoxy-2' ,3' -dihydro-1' H-spiro[cyclopropane-1,4' -isoquinoline]

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMOLTPRQFDWBSO-UHFFFAOYSA-N

885269-19-2

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

IUPAC Name: 6-methoxyspiro[1,2-dihydroindene-3,2'-azetidine] | CAS Registry Number: 1935363-02-2
Synonyms: 5'-methoxy-2',3'-dihydrospiro[azetidine-2,1'-indene]

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYINZFSQUKVSRY-UHFFFAOYSA-N

1935363-02-2

5'-Methoxy-2',3'-dihydrospiro[azetidine-3,1'-indene] (0 suppliers)

1780578-45-1

5'-Methoxy-2',6-dimethyl-[4,4'-bipyridine]-3-carboxylic acid (0 suppliers)

2782812-50-2

5'-Methoxy-2'-(trifluoromethyl)-[1,1'-biphenyl]-3-amine (0 suppliers)

1639298-20-6

5'-Methoxy-2'-methylbiphenyl-3-carboxylic acid (7 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] (0 suppliers)

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'-Methoxylariciresinol (8 suppliers)

IUPAC Name: 4-[4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenol | CAS Registry Number: 105256-12-0
Synonyms: ACMC-20cecs, 3-Furanmethanol,tetrahydro-2-(4-hydroxy-3,5-dimethoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-,(2R,3S,4S)-rel-

Molecular Formula:	C₂₁H₂₆O₇	Molecular Weight:	390.426940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CRMXIJILTLLGMR-UHFFFAOYSA-N

105256-12-0

5'-Methoxylaudanosine (7 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] (2 suppliers)

1216692-65-7

5'-Methoxylaudanosine-13C (1 supplier)

5'-METHOXYNOBILETIN (1 supplier)

5'-Methoxyoctahydrocurcumin (1 supplier)

718638-77-8

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 (3 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] (3 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 (3 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] (3 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'-Methoxyspiro[cyclopropane-1,3'-indoline] hydrochloride (1 supplier)

2197056-72-5

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 (4 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 (3 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] (2 suppliers)

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] (2 suppliers)

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 (0 suppliers)

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

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