5'-Inosinic acid,6-thio-, bis(2-methylphenyl) ester, 2',3'-diacetate (9CI),5'-Inosinic acid,6-thio-, diphenyl ester, 2',3'-diacetate (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : 5

1001 to 1050 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

5'-Inosinic acid,6-thio-, bis(2-methylphenyl) ester, 2',3'-diacetate (9CI) (2 suppliers)

IUPAC Name: [4-acetyloxy-2-[bis(2-methylphenoxy)phosphoryloxymethyl]-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 15923-59-8
Synonyms: NSC70121, AC1MZGFI, NSC-70121, [4-acetyloxy-2-[bis(2-methylphenoxy)phosphoryloxymethyl]-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] acetate, 9-{2,3-di-O-acetyl-5-O-[bis(2-methylphenoxy)phosphoryl]pentofuranosyl}-3,9-dihydro-6H-purine-6-thione

Molecular Formula:	C₂₈H₂₉N₄O₉PS	Molecular Weight:	628.590022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: WXEDZNKADYIGTE-UHFFFAOYSA-N

15923-59-8

5'-Inosinic acid,6-thio-, diphenyl ester, 2',3'-diacetate (9CI) (2 suppliers)

IUPAC Name: [4-acetyloxy-2-(diphenoxyphosphoryloxymethyl)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 15923-58-7
Synonyms: NSC409908, AC1N0DYS, NSC-409908, [4-acetyloxy-2-(diphenoxyphosphoryloxymethyl)-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] acetate

Molecular Formula:	C₂₆H₂₅N₄O₉PS	Molecular Weight:	600.536862 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: HNBCRBHSIGGTNE-UHFFFAOYSA-N

15923-58-7

5'-Inosinic acid,6-thio-, disodium salt (9CI) (1 supplier)

IUPAC Name: sodium;[3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 7414-48-4
Synonyms: NSC210470, NSC-210470

Molecular Formula:	C₁₀H₁₃N₄NaO₇PS+	Molecular Weight:	387.261351 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: ZCZOICVPKUMMNK-UHFFFAOYSA-N

7414-48-4

5'-Inosinic acid,6-thio-, mono(4-nitrophenyl) ester (9CI) (1 supplier)

IUPAC Name: [3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl (4-nitrophenyl) hydrogen phosphate | CAS Registry Number: 15923-53-2
Synonyms: NSC87978, AC1MVKZH, NSC85389, NSC-85389, NSC-87978, 9-{5-O-[hydroxy(4-nitrophenoxy)phosphoryl]pentofuranosyl}-3,9-dihydro-6H-purine-6-thione, [3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl (4-nitrophenyl) hydrogen phosphate

Molecular Formula:	C₁₆H₁₆N₅O₉PS	Molecular Weight:	485.365102 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: ZIZLCLUJBSYYLG-UHFFFAOYSA-N

15923-53-2

5'-Inosinic acid,dibutyl ester (8CI,9CI) (1 supplier)

IUPAC Name: dibutyl [3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 15923-57-6
Synonyms: NSC407333, AC1L88Z1, 5'-Inosinic acid, dibutyl ester, NSC-407333, dibutyl [3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate

Molecular Formula:	C₁₈H₂₉N₄O₈P	Molecular Weight:	460.418622 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: KQONLLMXDCOJTN-UHFFFAOYSA-N

15923-57-6

5'-Inosinicacid, calcium salt (1:?) (4 suppliers)

IUPAC Name: calcium;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 38966-29-9
Synonyms: Calcium inosinate, SureCN1030877, SureCN1030880, Calcium inosine-5'-monophosphate, E633

Molecular Formula:	C₁₀H₁₁CaN₄O₈P	Molecular Weight:	386.268102 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZLHWLLPKQPKYJD-MCDZGGTQSA-L

38966-29-9

5'-IODO-2',2,2,2-TETRAFLUOROACETOPHENONE (3 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(2-fluoro-5-iodophenyl)ethanone | CAS Registry Number: 886502-65-4
Synonyms: 5'-Iodo-2',2,2,2-tetrafluoroacetophenone, 2,2,2-trifluoro-1-(2-fluoro-5-iodophenyl)ethanone, 1-(2-Fluoro-5-iodophenyl)-2,2,2-trifluoroethanone, SCHEMBL1689979, 2,2,2-trifluoro-1-(2-fluoro-5-iodophenyl)ethan-1-one, ZINC4716577, AKOS024388278, FS-5055, MCULE-4267518506

Molecular Formula:	C₈H₃F₄IO	Molecular Weight:	318.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OWYSUKAOQKBZHE-UHFFFAOYSA-N

886502-65-4

5'-Iodo-4'-methyl-2'-nitroacetanilide (2 suppliers)

IUPAC Name: N-(5-iodo-4-methyl-2-nitrophenyl)acetamide | CAS Registry Number: 97113-37-6
Synonyms: MFCD31716144, SY246515, Acetamide, N-(5-iodo-4-methyl-2-nitrophenyl)-, 5 inverted exclamation mark -Iodo-4 inverted exclamation mark -methyl-2 inverted exclamation mark -nitroacetanilide

Molecular Formula:	C₉H₉IN₂O₃	Molecular Weight:	320.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICFCWWBJZQNCDV-UHFFFAOYSA-N

97113-37-6

5'-Iodo-5'-Deoxyadenosine (9 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(iodomethyl)oxolane-3,4-diol | CAS Registry Number: 4099-81-4
Synonyms: Nucleocidin analog, 5'-Deoxy-5'-iodoadenosine, AIDS005259, AIDS-005259, EINECS 223-864-2, CID107502, PDSP1_001008, PDSP2_000992, ZINC02169845

Molecular Formula:	C₁₀H₁₂IN₅O₃	Molecular Weight:	377.138450 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FUWWLIOFNXNKQR-KQYNXXCUSA-N

4099-81-4

5'-IODO-5'-DEOXYGUANOSINE (6 suppliers)

IUPAC Name: 2-amino-9-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(iodomethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 68200-68-0
Synonyms: 5'-Iodo-5'-deoxyguanosine, SCHEMBL538642, Guanosine, 5'-deoxy-5'-iodo-, ZINC80136428, AKOS030528217

Molecular Formula:	C₁₀H₁₂IN₅O₄	Molecular Weight:	393.141 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MELBRHQFQZYVJM-UUOKFMHZSA-N

68200-68-0

5'-IODO-5'-DEOXYTHYMIDINE (8 suppliers)

IUPAC Name: 1-[4-hydroxy-5-(iodomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25953-14-4
Synonyms: NSC338954, CID334297

Molecular Formula:	C₁₀H₁₃IN₂O₄	Molecular Weight:	352.125690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEQXAJKTJWCXEC-UHFFFAOYSA-N

25953-14-4

5'-IODOACETAMIDO-5'-DEOXYTHYMIDINE (4 suppliers)

IUPAC Name: N-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]-2-iodoacetamide | CAS Registry Number: 101314-73-2
Synonyms: 5'-Iat, 5'-Iodoacetamido-5'-deoxythymidine, CID127792, 5'-Deoxy-5'-((iodoacetyl)amino)thymidine, Thymidine, 5'-deoxy-5'-((iodoacetyl)amino)-

Molecular Formula:	C₁₂H₁₆IN₃O₅	Molecular Weight:	409.177010 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NWGXFMGORNLEMS-QXFUBDJGSA-N

101314-73-2

5'-IODOINDIRUBIN (3 suppliers)

IUPAC Name: (3Z)-5-iodo-3-(3-oxo-1H-indol-2-ylidene)-1H-indol-2-one | CAS Registry Number: 126433-42-9
Synonyms: 5'-Iodoindirubin, CHEBI:388480, NSC717816, CID5472302, (Z)-5'-Iodo-1H,1'H-[2,3']biindolylidene-3,2'-dione, 2H-Indol-2-one, 3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-5-iodo-, 3-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-5-iodo-2H-indol-2-one

Molecular Formula:	C₁₆H₉IN₂O₂	Molecular Weight:	388.159330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GTQDKQRZKDDFGV-YPKPFQOOSA-N

126433-42-9

5'-Iodoresiniferatoxin (4 suppliers)

Synonyms: I-RTX, 5-iodoresinIferatoxin, 6,7-Deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)-daphnetoxin,20-(4-hydroxy-5-iodo-3-methoxybenzeneacetate), SureCN9927464, 5-I-RTX, I9281_SIGMA, CTK8F6691, AG-L-64271, NCGC00162412-01, 5 inverted exclamation marka-Iodoresiniferatoxin

Molecular Formula:	C₃₇H₃₉IO₉	Molecular Weight:	754.604630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: TZUJORCXGLGWDV-RYACRXIZSA-N

535974-91-5

5'-IODOTHYRONINE DEIODINASE (2 suppliers)

70712-46-8

5'-Isobromocriptine (1 supplier)

68944-89-8

5'-ISOBUTYLTHIOINOSINE (4 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 (3 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 (4 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 (2 suppliers)

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'-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 (2 suppliers)

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-[2,3'-bipyridin]-5-ol (1 supplier)

1545519-52-5

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',3'-dihydrospiro[cyclopropane-1,2'-indene]-3'-one (3 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 (1 supplier)

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] (6 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 (6 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-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 (6 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'-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

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