METHYL (5E)-7-(6-((1E)-3-[(TRIMETHYLSILYL)OXY]-1-OCTENYL)-2,3-DIOXABIC YCLO[2.2.1]HEPT-5-YL)-5-HEPTENOATE,METHYL (5E,13E)-9-OXO-15-[(TRIMETHYLSILYL)OXY]PROSTA-5,8(12),13-TRIEN- 1-OATE Suppliers & Manufacturers

CHEMICAL products beginning with : M

30951 to 31000 of 123934 results Page:

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PRODUCT NAME

CAS Registry Number

METHYL (5E)-7-(6-((1E)-3-[(TRIMETHYLSILYL)OXY]-1-OCTENYL)-2,3-DIOXABIC YCLO[2.2.1]HEPT-5-YL)-5-HEPTENOATE (2 suppliers)

IUPAC Name: methyl (E)-7-[5-[(E)-3-trimethylsilyloxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-6-yl]hept-5-enoate | CAS Registry Number: 65147-48-0
Synonyms: AC1NSO0I, BQLJWSPPMBZQKL-USZUYCLASA-N, Methyl -7-(6-( -3-[ -5-heptenoate, Methyl (5E)-7-(6-((1E)-3-[(trimethylsilyl)oxy]-1-octenyl)-2,3-dioxabicyclo[2.2.1]hept-5-yl)-5-heptenoate #, methyl (E)-7-[5-[(E)-3-trimethylsilyloxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-6-yl]hept-5-enoate, Prosta-5,13-dien-1-oic acid, 9,11-epidioxy-15-[[(4-methylphenyl)sulfonyl]oxy]-, methyl ester, (5Z,9.alpha.,11.alpha.,13E,15S)-

Molecular Formula:	C₂₄H₄₂O₅Si	Molecular Weight:	438.672780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BQLJWSPPMBZQKL-USZUYCLASA-N

65147-48-0

METHYL (5E,13E)-9-OXO-15-[(TRIMETHYLSILYL)OXY]PROSTA-5,8(12),13-TRIEN- 1-OATE (3 suppliers)

IUPAC Name: methyl 7-[5-oxo-2-(3-trimethylsilyloxyoct-1-enyl)cyclopenten-1-yl]hept-5-enoate | CAS Registry Number: 53044-52-3
Synonyms: CTK4J6933, CTK8J0477, AG-F-81490

Molecular Formula:	C₂₄H₄₀O₄Si	Molecular Weight:	420.657500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTDWVPYHPNOUGG-UHFFFAOYSA-N

53044-52-3

Methyl (5e,7e)-5-carbamoyl-1-methyl-3,4-dihydro-2h-azocine-7-carboxylate (0 suppliers)

IUPAC Name: methyl (5E,7E)-5-carbamoyl-1-methyl-3,4-dihydro-2H-azocine-7-carboxylate | CAS Registry Number: 75532-75-1
Synonyms: NSC358762, AC1NTNPQ, NSC-358762, methyl (5E,7E)-5-carbamoyl-1-methyl-3,4-dihydro-2H-azocine-7-carboxylate

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPLJGHBCLLUXDG-CDJQDVQCSA-N

75532-75-1

methyl (5E,9E)-2-((2R,3S)-2-(benzyloxy)-4-methyl-3-((phenylsulfonyl)methyl)pent-4-en-1-yl)-11-((tert-butyldimethylsilyl)oxy)-6,10-dimethylundeca-5,9-dienoate (0 suppliers)

100572-55-2

Methyl (5β,6α)-6-Ethyl-3,7-dioxo-cholan-24-oic Acid Ester (1 supplier)

1926987-00-9

Methyl (5β,6α,7α)-6-Ethyl-7-hydroxy-3-oxo-cholan-24-oic Acid Ester (0 suppliers)

2035450-58-7

methyl (5R)-1,4-oxazepane-5-carboxylate (2 suppliers)

IUPAC Name: methyl 1,4-oxazepane-5-carboxylate | CAS Registry Number: 2165703-75-1
Synonyms: Methyl (R)-1,4-oxazepane-5-carboxylate, methyl 1,4-oxazepane-5-carboxylate, Methyl (S)-1,4-oxazepane-5-carboxylate, 1779649-65-8, 2165664-99-1, SCHEMBL19491935

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXDMGMAWGOGVCR-UHFFFAOYSA-N

2165703-75-1

METHYL (5R)-3-BENZOYLOXY-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-ENE-4-CARBOXYLATE (1 supplier)

IUPAC Name: methyl (5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate | CAS Registry Number: 26863-82-1
Synonyms: 2,3-Dehydrococaine, CID185598

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSCDWHGVYWYQDS-ZGTCLIOFSA-N

26863-82-1

methyl (5R)-5-((trimethylsilyl)ethynyl)-L-prolinate (0 suppliers)

676559-42-5

methyl (5R)-5-(4-{[(2-fluorophenyl)methyl]oxy}phenyl)-L-prolinate (0 suppliers)

934240-62-7

METHYL (5R)-5-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE-HCL (0 suppliers)

Methyl (5r)-8-methyl-4-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate (0 suppliers)

IUPAC Name: methyl (5R)-8-methyl-4-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate | CAS Registry Number: 68366-40-5
Synonyms: (1R-(exo,exo))-8-Methyl-2-phenyl-8-azabicyclo(3.2.1)octane-3-carboxylic acid methyl ester, 8-Azabicyclo(3.2.1)octane-3-carboxylic acid, 8-methyl-2-phenyl-, methyl ester, (1R-(exo,exo))-, AC1MHIJ0, LS-22535, methyl (5R)-8-methyl-4-phenyl-8-azabicyclo[3.2.1]octane-3-carboxylate

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCKMEVZULURHST-MIGSVPMKSA-N

68366-40-5

Methyl (5r)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate;hydrochloride (0 suppliers)

IUPAC Name: methyl (5R)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate;hydrochloride | CAS Registry Number: 68398-25-4
Synonyms: (-)-Methyl (1RS-exo,exo)-8-methyl-2-(2-thienyl)-8-azabicyclo(3.2.1)octane-3-carboxylate HCl, 8-Azabicyclo(3.2.1)octane-3-carboxylic acid, 8-methyl-2-(2-thienyl)-, methyl ester, hydrochloride, (1R-(exo,exo))-, AC1MHIKU, LS-22538, methyl (5R)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂S	Molecular Weight:	301.832100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIPRVHGFSQWIOK-CTVFUFPXSA-N

68398-25-4

Methyl (5r,8r)-1-azaspiro[4.5]decane-8-carboxylate hydrochloride (1 supplier)

2309462-00-6

METHYL (5R,8R,10AS)-5-(TERT-BUTOXYCARBONYLAMINO)-6-OXO-2,3,4,5,8,9,10,10A-OCTAHYDRO-1H-PYRROLO[1,2-A][1,5]DIAZOCINE-8-CARBOXYLATE (1 supplier)

IUPAC Name: methyl (5R,8R,10aS)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocine-8-carboxylate | CAS Registry Number: 2891580-20-2
Synonyms: methyl (5R,8R,10aS)-5-(tert-butoxycarbonylamino)-6-oxo-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocine-8-carboxylate, Methyl (5R,8R,10aS)-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate, PS-20090, G15455, Methyl (5R,8R,10aS)-5-(Boc-amino)-6-oxo-2,3,4,5,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a][1,5]diazocine-8-carboxylate

Molecular Formula:	C₁₆H₂₇N₃O₅	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UKRIZEJDRITPFH-QJPTWQEYSA-N

2891580-20-2

methyl (5S)-1,4-oxazepane-5-carboxylate (1 supplier)

IUPAC Name: methyl 1,4-oxazepane-5-carboxylate | CAS Registry Number: 2165664-99-1
Synonyms: Methyl (R)-1,4-oxazepane-5-carboxylate, methyl 1,4-oxazepane-5-carboxylate, Methyl (S)-1,4-oxazepane-5-carboxylate, 1779649-65-8, 2165703-75-1, SCHEMBL19491935

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXDMGMAWGOGVCR-UHFFFAOYSA-N

2165664-99-1

methyl (5S)-5-(8-chloro-1-naphthyl)-5-hydroxy-3-oxo-pentanoate (0 suppliers)

2648585-77-5

METHYL (5S)-5-AMINO-5,6,7,8-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE (0 suppliers)

Methyl (5s)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate;hydrochloride (0 suppliers)

IUPAC Name: methyl (5S)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate;hydrochloride | CAS Registry Number: 68398-24-3
Synonyms: (+)-Methyl (1RS-exo,exo)-8-methyl-2-(2-thienyl)-8-azabicyclo(3.2.1)octane-3-carboxylate HCl, 8-Azabicyclo(3.2.1)octane-3-carboxylic acid, 8-methyl-2-(2-thienyl)-, methyl ester, hydrochloride, (1S-(exo,exo))-, AC1MHIKO, LS-22539, methyl (5S)-8-methyl-4-thiophen-2-yl-8-azabicyclo[3.2.1]octane-3-carboxylate hydrochloride

Molecular Formula:	C₁₄H₂₀ClNO₂S	Molecular Weight:	301.832100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DIPRVHGFSQWIOK-GEZSGUIHSA-N

68398-24-3

Methyl (5S,6S)-5,6-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-oxoheptanoate (2 suppliers)

120295-68-3

METHYL (5S,8R,9S,10S,13R,14S,17S)-10,13-DIMETHYL-3-OXO-1,2,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDROCYCLOPENTA[A]PHENANTHRENE-17-CARBOXYLATE (2 suppliers)

IUPAC Name: methyl (5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 4139-88-2
Synonyms: NSC12870, CID224441, 5.alpha.-Androstane-17.beta.-carboxylic acid, 3-oxo-, methyl ester, Androstane-17-carboxylic acid, 3-oxo-, methyl ester, (5.alpha.,17.beta.)-

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSBQFDHILMUWPK-KVHKMPIWSA-N

4139-88-2

Methyl (5s,8s,10ar)-3-(3-methylbutanoyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate (0 suppliers)

IUPAC Name: methyl (5S,8S,10aR)-3-(3-methylbutanoyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate | CAS Registry Number: 1071993-12-8
Synonyms: SCHEMBL12851895, (5S,8S,10aR)-methyl 5-(tert-butoxycarbonylamino)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylate

Molecular Formula:	C₂₁H₃₅N₃O₆	Molecular Weight:	425.519100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RFRWFEXHZOYKIQ-PMPSAXMXSA-N

1071993-12-8

methyl (5Z)-1-(3,5-dimethylphenyl)-2-methyl-5-[(3-methylthiophen-2-yl)methylidene]-4-oxo-pyrrole-3-carboxylate (0 suppliers)

IUPAC Name: methyl 1-(3,5-dimethylphenyl)-2-methyl-5-[(3-methylthiophen-2-yl)methylidene]-4-oxopyrrole-3-carboxylate | CAS Registry Number: 6143-16-4
Synonyms: CBMicro_047046, AC1MS261, CTK2F7632, methyl (5Z)-1-(3,5-dimethylphenyl)-2-methyl-5-[(3-methylthiophen-2-yl)methylidene]-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, MCULE-8213639833, methyl (5E)-1-(3,5-dimethylphenyl)-2-methyl-5-[(3-methylthiophen-2-yl)methylidene]-4-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate, methyl 1-(3,5-dimethylphenyl)-2-methyl-5-[(3-methylthiophen-2-yl)methylidene]-4-oxopyrrole-3-carboxylate

Molecular Formula:	C₂₁H₂₁NO₃S	Molecular Weight:	367.461340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDQLVYWQTIUMJL-UHFFFAOYSA-N

6143-16-4

METHYL (5Z)-5-(DIMETHYLAMINOHYDRAZINYLIDENE)IMIDAZOLE-4-CARBOXYLATE (2 suppliers)

IUPAC Name: methyl (5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxylate | CAS Registry Number: 10197-64-5
Synonyms: NSC87982, NSC 87982, AI3-52232, CID5976374, LS-78221, 1H-Imidazole-4-carboxylic acid, 5-(3,3-dimethyl-1-triazenyl)-, methyl ester, 5-(3,3-Dimethyl-1-triazenyl)-1H-imidazole-4-carboxylic acid methyl ester, 1H-Imidazole-4-carboxamide, 5-(3,3-dimethyl-1-triazenyl)-, methyl ester,, Imidazole-4-carboxamide, 5-(3,3-dimethyl-1-triazeno)-, methyl ester, 1H-Imidazole-4-carboxamide, 5-(3,3-dimethyl-1-triazenyl)-, methyl ester, (9CI), 1H-Imidazole-4-carboxylic acid, 5-(3,3-dimethyl- 1-triazenyl)-, methyl ester, Imidazole-4-carboxamide, 5-(3,3-dimethyl-1-triazeno)-, methyl ester (8CI)

Molecular Formula:	C₇H₁₁N₅O₂	Molecular Weight:	197.194540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XCVJUTOZUXOGDF-UXBLZVDNSA-N

10197-64-5

METHYL (5Z)-5-(METHYLAMINOHYDRAZINYLIDENE)IMIDAZOLE-4-CARBOXYLATE (1 supplier)

IUPAC Name: methyl (5E)-5-(methylaminohydrazinylidene)imidazole-4-carboxylate | CAS Registry Number: 36137-94-7
Synonyms: NSC105530, CID6432377

Molecular Formula:	C₆H₉N₅O₂	Molecular Weight:	183.167960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HKGOTAMQBBAAOZ-BJMVGYQFSA-N

36137-94-7

METHYL (5Z)-5-[(BUTYL-METHYL-AMINO)HYDRAZINYLIDENE]IMIDAZOLE-4-CARBOXYLATE (1 supplier)

IUPAC Name: methyl (5E)-5-[[butyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate | CAS Registry Number: 36137-83-4
Synonyms: NSC90338, CID5985114

Molecular Formula:	C₁₀H₁₇N₅O₂	Molecular Weight:	239.274280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SPCGYSIMUKZCFR-UKTHLTGXSA-N

36137-83-4

Methyl (5z)-5-[(dibutylamino)hydrazinylidene]imidazole-4-carboxylate (0 suppliers)

IUPAC Name: methyl 5-[(dibutylamino)hydrazinylidene]imidazole-4-carboxylate | CAS Registry Number: 36295-91-7
Synonyms: AGN-PC-0LQHJ6, AC1O9SH0, AGN-PC-0O9C5O, methyl (5E)-5-[(dibutylamino)hydrazinylidene]imidazole-4-carboxylate, methyl 5-[(dibutylamino)hydrazinylidene]imidazole-4-carboxylate

Molecular Formula:	C₁₃H₂₃N₅O₂	Molecular Weight:	281.354020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZGIAJIDSVIDMY-UHFFFAOYSA-N

36295-91-7

Methyl (5z)-5-[[2-hydroxyethyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate (0 suppliers)

IUPAC Name: methyl (5Z)-5-[[2-hydroxyethyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate | CAS Registry Number: 36137-85-6
Synonyms: NSC98661, AC1O36GI, NCIOpen2_006416, methyl (5Z)-5-[[2-hydroxyethyl(methyl)amino]hydrazinylidene]imidazole-4-carboxylate, NSC-98661, 1H-imidazole-4-carboxcylic acid, methyl ester, 4-Imidazole carboxylic acid, 5[3-(beta-hydroxyethyl)-3-methyl-1-triazeno]-, methyl ester

Molecular Formula:	C₈H₁₃N₅O₃	Molecular Weight:	227.220520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IZPKMWLWNKENCO-XFFZJAGNSA-N

36137-85-6

METHYL (5Z)-5-CHLORO-6-FORMYL-11-THIABICYCLO[6.3.0]UNDECA-5,9,12-TRIENE-10-CARBOXYLATE (1 supplier)

IUPAC Name: methyl (5Z)-6-chloro-5-formyl-4,7,8,9-tetrahydrocycloocta[b]thiophene-2-carboxylate | CAS Registry Number: 66435-16-3
Synonyms: NSC319696, CID5384282

Molecular Formula:	C₁₃H₁₃ClO₃S	Molecular Weight:	284.758520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEQKXPXMBPDBQT-KTKRTIGZSA-N

66435-16-3

METHYL (5Z,13E,15S)-11A,15-BIS[[(TERT-BUTYL)DIMETHYLSILYL]OXY]-6,9A-EPOXYPROSTA-5,13-DIEN-1-OATE (2 suppliers)

IUPAC Name: methyl (5Z)-5-[(4R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-4-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoate | CAS Registry Number: 78824-82-5
Synonyms: EINECS 278-987-4, Methyl (5Z,13E,15S)-11alpha,15-bis(((tert-butyl)dimethylsilyl)oxy)-6,9alpha-epoxyprosta-5,13-dien-1-oate

Molecular Formula:	C₃₃H₆₂O₅Si₂	Molecular Weight:	595.013380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DWJGWVMGKGVGLF-DKDNHPMGSA-N

78824-82-5

METHYL (5Z,6S)-4-[[(2R,3R,4S,5R,6R)-2-[2-(3,4-DIHYDROXYPHENYL)ETHOXY]-5-[(E)-3-(3,4-DIHYDROXYPHENYL)PROP-2-ENOYL]OXY-6-(HYDROXYMETHYL)-4-[(2S,3R,4R,5S,6S)-3,4,5-TRIHYDROXY-6-METHYL-OXAN-2-YL]OXY-OXAN-3-YL]OXYCARBONYLMETHYL]-5-ETHYLIDENE-6-[(2S,3R,4S,5R,6R (1 supplier)

IUPAC Name: methyl (5Z,6S)-4-[2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 111116-28-0
Synonyms: Oleoacteoside, CID6442781, Glycyl-arginyl-glycyl-aspartyl-seryl-prolyl-lysine, Methyl (5Z,6S)-4-[2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate

Molecular Formula:	C₄₆H₅₈O₂₅	Molecular Weight:	1010.937720 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	25

InChIKey: GFUDEKPTNHEBOW-XAKYLXOMSA-N

111116-28-0

methyl (5Z,7Z)-1-methyl-2-oxo-3,4-dihydroazocine-3-carboxylate (0 suppliers)

IUPAC Name: methyl (5Z,7Z)-1-methyl-2-oxo-3,4-dihydroazocine-3-carboxylate | CAS Registry Number: 61856-34-6
Synonyms: NSC290480, AC1NSDEC, NSC-290480

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSVFPPOIHLQILU-MRWCJKGFSA-N

61856-34-6

methyl (5Z,8Z,11Z)-14-hydroxytetradeca-5,8,11-trienoate (1 supplier)

195612-70-5

Methyl (5z,8z,11z,14z)-(5,6,8,9,11,12,14,15-²h₈)-5,8,11,14-icosatetraenoate (3 suppliers)

IUPAC Name: methyl 5,6,8,9,11,12,14,15-octadeuterioicosa-5,8,11,14-tetraenoate | CAS Registry Number: 19245-55-7
Synonyms: Arachidonic Acid methyl ester-d8

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	326.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFIDNKMQBYGNIW-APIFDNBSSA-N

19245-55-7

METHYL (6,6-DIOXIDO-4-OXO-3,4-DIHYDRO-2H,5H-THIOPYRANO[3,2-C]THIOCHROMEN-3-YL)(OXO)ACETATE (1 supplier)

IUPAC Name: methyl 2-oxo-2-(4,6,6-trioxo-3,5-dihydro-2H-thiopyrano[3,2-c]thiochromen-3-yl)acetate | CAS Registry Number: 74122-58-0
Synonyms: NSC375966, AIDS016695, AIDS-016695, CID341857, NSC 375966, Methyl (6,6-dioxido-4-oxo-3,4-dihydro-2H,5H-thiopyrano(3,2-c)thiochromen-3-yl)(oxo)acetate, Methyl (6,6-dioxido-4-oxo-3,4-dihydro-2H,5H-thiopyrano[3,2-c]thiochromen-3-yl)(oxo)acetate

Molecular Formula:	C₁₅H₁₂O₆S₂	Molecular Weight:	352.382180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JXVQOHFSFCWZRH-UHFFFAOYSA-N

74122-58-0

Methyl (6,7-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetate (0 suppliers)

Methyl (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride (1 supplier)

METHYL (6,7-DIMETHOXY-2-OXO-1,2,3,4-TETRAHYDROQUINOLIN-4-YL)ACETATE (0 suppliers)

Methyl (6,8-difluorochroman-3-yl)carbamate (3 suppliers)

IUPAC Name: methyl N-(6,8-difluoro-3,4-dihydro-2H-chromen-3-yl)carbamate | CAS Registry Number: 1034001-35-8
Synonyms: methyl N-(6,8-difluorochroman-3-yl)carbamate, methyl N-[(3S)-6,8-difluorochroman-3-yl]carbamate, MFCD33405235, Methyl N-(6,8-Difluoro-3,4-dihydro-2H-1-benzopyran-3-yl)carbamate, 1034001-33-6, starbld0044688, SCHEMBL1560776, SB75292, SB75293, SB75294, PS-15925, SY321512, SY343844, D96564, methyl N-(6,8-difluoro-3,4-dihydro-2H-chromen-3-yl)carbamate

Molecular Formula:	C₁₁H₁₁F₂NO₃	Molecular Weight:	243.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZCLAZJPZGHFBN-UHFFFAOYSA-N

1034001-35-8

Methyl (6-((2-methyl-4-oxopentan-2-yl)thio)-1H-benzo[d]imidazol-2-yl)carbamate (4 suppliers)

IUPAC Name: methyl N-[6-(2-methyl-4-oxopentan-2-yl)sulfanyl-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 2469260-71-5
Synonyms: ZTE7V7A3A2, UNII-ZTE7V7A3A2, Albendazole impurity H [EP], Albendazole Impurity;, Carbamic acid, N-(6-((1,1-dimethyl-3-oxobutyl)thio)-1H-benzimidazol-2-yl)-, methyl ester, Methyl N-(5-((2-methyl-4-oxopentan-2-yl)sulfanyl)-1H-benzimidazol-2-yl)carbamate, Methyl (5-((2-methyl-4-oxopentan-2-yl)thio)-1H-benzo[d]imidazol-2-yl)carbamate, Albendazole EP Impurity H, AT38914, ALBENDAZOLE IMPURITY H [EP IMPURITY], G83561, Methyl N-[5-[(2-Methyl-4-oxopentan-2-yl)sulfanyl]-1H-benzimidazol-2-yl]carbamate; Methyl [5-[(2-Methyl-4-oxopentan-2-yl)sulfanyl]-1H-benzimidazol-2-yl]carbamate; Albendazole related; GSK 2269758A

Molecular Formula:	C₁₅H₁₉N₃O₃S	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IUCKYMIDYXFHMR-UHFFFAOYSA-N

2469260-71-5

Methyl (6-(methylamino)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamate (0 suppliers)

887570-33-4

Methyl (6-bromohexyl)carbamate (3 suppliers)

IUPAC Name: methyl N-(6-bromohexyl)carbamate | CAS Registry Number: 463930-50-9
Synonyms: METHYL (6-BROMOHEXYL)CARBAMATE, SCHEMBL6454357, ZTMHAGPKYVZUJF-UHFFFAOYSA-N, N-methoxycarbonyl-6-bromohexylamine, AKOS027332547

Molecular Formula:	C₈H₁₆BrNO₂	Molecular Weight:	238.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTMHAGPKYVZUJF-UHFFFAOYSA-N

463930-50-9

Methyl (6-chloro-2H-1,4-benzoxazin-3(4H)-one-2-yl) acetate (3 suppliers)

IUPAC Name: methyl 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)acetate | CAS Registry Number: 104662-84-2
Synonyms: 2H-1,4-Benzoxazine-2-aceticacid, 6-chloro-3,4-dihydro-3-oxo-, methyl ester, ACMC-20eket, AC1N71D5, CTK4A3204, MolPort-003-936-500, AG-D-17140, CCG-139553, MCULE-6796658536, KB-254692, METHYL (6-CHLORO-2H-1 4-BENZOXAZIN-3(4H&, methyl 2-(6-chloro-3-oxo-4H-1,4-benzoxazin-2-yl)acetate, methyl (6-chloro-2h-1,4-benzoxazin-3(4h)-one-2-yl)acetate

Molecular Formula:	C₁₁H₁₀ClNO₄	Molecular Weight:	255.654400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNOULAOXZGSIEF-UHFFFAOYSA-N

104662-84-2

Methyl (6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate (0 suppliers)

IUPAC Name: methyl 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetate | CAS Registry Number: 874814-84-3
Synonyms: methyl (6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetate, BAS 12743432, AC1MKUE0, MLS000120056, CHEMBL1329010, methyl 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetate, SLOPGXMYCAATKU-UHFFFAOYSA-N, HMS1646M03, HMS2263H11, HMS3535L20, ALBB-020086, ZINC3913680, BBL026353, MFCD06408827, STK728782, AKOS000420019, MCULE-2182338417, SMR000096973, H4889, SR-01000102292

Molecular Formula:	C₁₁H₁₀ClNO₄	Molecular Weight:	255.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLOPGXMYCAATKU-UHFFFAOYSA-N

874814-84-3

Methyl (6-chloro-4-(trifluoromethyl)-pyridin-2-ylmethylcarbamate (0 suppliers)

IUPAC Name: methyl N-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-N-methylcarbamate | CAS Registry Number: 1160994-80-8
Synonyms: Methyl (6-chloro-4-(trifluoromethyl)pyridin-2-ylmethylcarbamate, MFCD12131106, ZINC44154446

Molecular Formula:	C₉H₈ClF₃N₂O₂	Molecular Weight:	268.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXYMWBXEUKAPIV-UHFFFAOYSA-N

1160994-80-8

METHYL (6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YLMETHYLCARBAMATE (0 suppliers)

Methyl (6-chloro-4-(trifluoromethyl)pyridin-2-ylsulfanyl)acetate (0 suppliers)

METHYL (6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-2-YLSULFANYL)ACETATE, 95% (0 suppliers)

Methyl (6-chloro-5-methyl-pyridazin-3-yl)acetate (3 suppliers)

IUPAC Name: methyl 2-(6-chloro-5-methylpyridazin-3-yl)acetate | CAS Registry Number: 1408074-63-4
Synonyms: MolPort-035-942-637, ZINC95743232, AKOS025403627, PB37435, AK185166, Q-4786, methyl 2-(6-chloro-5-methylpyridazin-3-yl)acetate

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHCPBLHBBWSDBO-UHFFFAOYSA-N

1408074-63-4

Methyl (6-chloro-7-hydroxy-2-oxo-2H-chromen-4-yl)-acetate (0 suppliers)

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