(z)-6,10-dimethylundec-3-en-2-one,(Z)-6,7-epoxyligustilide Suppliers & Manufacturers

CHEMICAL products : Other

162351 to 162400 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

(z)-6,10-dimethylundec-3-en-2-one (0 suppliers)

IUPAC Name: (Z)-6,10-dimethylundec-3-en-2-one | CAS Registry Number: 41096-45-1
Synonyms: NSC15337, AC1NS5YI, NSC-15337, (Z)-6,10-dimethylundec-3-en-2-one

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOXDFZBDPOCFGM-POHAHGRESA-N

41096-45-1

(Z)-6,7-epoxyligustilide (1 supplier)

(Z)-6-((2,6-Dichlorobenzyl)sulfonyl)-2-(4-hydroxy-3-nitrobenzylidene)-2H-benzo[b][1,4]thiazin-3(4H)-one (2 suppliers)

IUPAC Name: (2Z)-6-[(2,6-dichlorophenyl)methylsulfonyl]-2-[(4-hydroxy-3-nitrophenyl)methylidene]-4H-1,4-benzothiazin-3-one | CAS Registry Number: 1585246-23-6
Synonyms: ON 108600, CHEMBL5280761, Benzothiazine derivative 1, SCHEMBL15612417, SCHEMBL15612419, BDBM50613088, HY-156816, CS-0897763

Molecular Formula:	C₂₂H₁₄Cl₂N₂O₆S₂	Molecular Weight:	537.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DOMBZVXKSRQDOJ-NKVSQWTQSA-N

1585246-23-6

(Z)-6-(?-D-Glucopyranosyloxy)-2-[[3-(?-D-glucopyranosyloxy)-4-hydroxyphenyl]methylene]benzofuran-3(2H)-one (1 supplier)

IUPAC Name: (2Z)-2-[[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-3-one | CAS Registry Number: 494-49-5
Synonyms: 3',4',6-Trihydroxyaurone 3',6-di-O-glucopyranoside

Molecular Formula:	C₂₇H₃₀O₁₅	Molecular Weight:	594.522 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: HXDMAFOJZRTAQK-FXBRDNGPSA-N

494-49-5

(Z)-6-(1-Fluoro-2-iodovinyl)nicotinonitrile (0 suppliers)

2079948-96-0

(Z)-6-(2,5-dimethoxystyryl)-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine (1 supplier)

174655-13-1

(Z)-6-(2-BUTEN-1-YL)-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2(1H)-ONE (1 supplier)

Synonyms: CHEMBL349642, (+/-)-(Z)-6-(2-Buten-1-yl)-4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one

Molecular Formula:	C₁₅H₁₉N₃O	Molecular Weight:	257.330860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXSCALBOIWKKQO-ARJAWSKDSA-N

126233-98-5

(Z)-6-(2-Ethoxyvinyl)pyrrolo[2,1-f][1,2,4]triazin-4-amine (2 suppliers)

IUPAC Name: 6-[(Z)-2-ethoxyethenyl]pyrrolo[2,1-f][1,2,4]triazin-4-amine | CAS Registry Number: 1253962-45-6

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLUKCRKGJLMGGD-ARJAWSKDSA-N

1253962-45-6

(Z)-6-(2-Fluoro-3-nitrophenyl)-8-(2-fluorobenzyl)-2-(furan-2-ylmethylene)imidazo[1,2-a]pyrazin-3(2H)-one (0 suppliers)

2412091-24-6

(Z)-6-(3-Carboxyacrylamido)hexanoic acid (8 suppliers)

IUPAC Name: 6-[[(Z)-3-carboxyprop-2-enoyl]amino]hexanoic acid | CAS Registry Number: 57079-14-8
Synonyms: NSC310160, AC1NTMMW, MolPort-001-892-099, AKOS005068177, NSC-310160, AK120808, BAS 00030779, 6-(3-Carboxy-acryloylamino)-hexanoic acid, KB-212127, 6-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]hexanoic acid

Molecular Formula:	C₁₀H₁₅NO₅	Molecular Weight:	229.229800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OHQFLBMAHZJOJA-WAYWQWQTSA-N

57079-14-8

(Z)-6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hept-5-en-1-yl acetate (0 suppliers)

791845-41-5

(Z)-6-benzo[1,3]dioxol-5-yl-4-oxo-hex-5-enoic acid (1 supplier)

IUPAC Name: (Z)-6-(1,3-benzodioxol-5-yl)-4-oxohex-5-enoic acid | CAS Registry Number: 69662-21-1
Synonyms: NSC80980, AC1NSAZX, NSC-80980, (Z)-6-(1,3-benzodioxol-5-yl)-4-oxohex-5-enoic acid

Molecular Formula:	C₁₃H₁₂O₅	Molecular Weight:	248.231380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDPNHPWNIWGYTO-IWQZZHSRSA-N

69662-21-1

(Z)-6-Chloro-3-((dimethylamino)methylene)indolin-2-one (3 suppliers)

IUPAC Name: (3Z)-6-chloro-3-(dimethylaminomethylidene)-1H-indol-2-one | CAS Registry Number: 1283077-06-4
Synonyms: (3Z)-6-chloro-3-[(dimethylamino)methylene]-1,3-dihydro-2H-indol-2-one, CHEMBL1689597, (3Z)-6-chloro-3-[(dimethylamino)methylidene]-1,3-dihydro-2H-indol-2-one, SCHEMBL10398762, MolPort-008-341-654, ALBB-015371, ZX-AN014079, BBL032307, BDBM50339257, STK939870, ZINC36047691, AKOS005174865, (Z/E)-6-chloro-3-((dimethylamino)methylene)indolin-2-one, (3Z)-6-chloro-3-[(dimethylamino)methylidene]-1H-indol-2-one, 6-chloro-3-[(Z)-1-(dimethylamino)methylidene]-1H-indol-2-one, 2H-indol-2-one, 6-chloro-3-[(dimethylamino)methylene]-1,3-dihydro-, (3Z)-

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.672 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YJDOALCKVFVBTA-TWGQIWQCSA-N

1283077-06-4

(Z)-6-chloro-3-(3-chloro-2-fluorobenzylidene)indolin-2-one (0 suppliers)

(z)-6-chloro-6-(4-fluorophenyl)-4-hydroxy-3-methylidenehex-5-en-2-one (0 suppliers)

IUPAC Name: (Z)-6-chloro-6-(4-fluorophenyl)-4-hydroxy-3-methylidenehex-5-en-2-one | CAS Registry Number: 1254255-26-9
Synonyms: (Z)-6-CHLORO-6-(4-FLUOROPHENYL)-4-HYDROXY-3-METHYLENEHEX-5-EN-2-ONE

Molecular Formula:	C₁₃H₁₂ClFO₂	Molecular Weight:	254.684583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDLXTHXVBOGCAG-GHXNOFRVSA-N

1254255-26-9

(Z)-6-Chloro-N'-hydroxypyridine-3-carboximidamide (3 suppliers)

IUPAC Name: 6-chloro-~{N}'-hydroxypyridine-3-carboximidamide | CAS Registry Number: 1219626-58-0
Synonyms: (Z)-6-chloro-N'-hydroxynicotinimidamide, (Z)-6-chloro-N'-hydroxypyridine-3-carboximidamide, 468068-39-5, 6-Chloro-N-hydroxy-3-pyridinecarboximidamide, SCHEMBL610296, MolPort-007-994-859, ZX-RL004485, SBB088550, ZINC26422629, AKOS005208204, AKOS006343290, AS-5410, MCULE-4529220137, OR300721, KB-124364, TR-005972, (6-chloro(3-pyridyl))(hydroxyimino)methylamine, 3-Pyridinecarboximidamide, 6-chloro-N-hydroxy-, C67481, F2147-0173

Molecular Formula:	C₆H₆ClN₃O	Molecular Weight:	171.584 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OIGJMMGKAZXCEC-UHFFFAOYSA-N

1219626-58-0

(Z)-6-Chloro-N-(4-chlorophenyl)-N'-methylpyridine-3-carboximidamide (3 suppliers)

IUPAC Name: 6-chloro-N-(4-chlorophenyl)-N'-methylpyridine-3-carboximidamide | CAS Registry Number: 400082-00-0
Synonyms: 6-chloro-N-(4-chlorophenyl)-N'-methyl-3-pyridinecarboximidamide, (Z)-6-chloro-N-(4-chlorophenyl)-N'-methylpyridine-3-carboximidamide, AC1MW7JZ, ZINC33887823, AKOS005091458, 4G-341S, MCULE-7605853533, KS-0000379E, SR-01000307532, SR-01000307532-1, 6-chloro-N-(4-chlorophenyl)-N'-methylpyridine-3-carboximidamide

Molecular Formula:	C₁₃H₁₁Cl₂N₃	Molecular Weight:	280.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKBPBTPMXOJIBP-UHFFFAOYSA-N

400082-00-0

(z)-6-cyano-7-ethoxy-5-hydroxy-7-oxohept-5-enoic Acid (0 suppliers)

IUPAC Name: 6-cyano-7-ethoxy-5-hydroxy-7-oxohept-5-enoic acid | CAS Registry Number: 51453-81-7
Synonyms: AGN-PC-0OBI9K, AGN-PC-0ABS14, 6-cyano-7-ethoxy-7-hydroxy-5-oxo-hept-6-enoic acid, (Z)-6-cyano-7-ethoxy-5-hydroxy-7-oxohept-5-enoic acid

Molecular Formula:	C₁₀H₁₃NO₅	Molecular Weight:	227.213920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SVBCDQVTCQAGAQ-UHFFFAOYSA-N

51453-81-7

(z)-6-ethoxy-n'-hydroxypyridine-3-carboximidamide (0 suppliers)

1016785-58-2

(Z)-6-Fluoro-3,4-dihydro-1H-carbazol-2(9H)-one oxime (0 suppliers)

IUPAC Name: (NZ)-N-(6-fluoro-1,3,4,9-tetrahydrocarbazol-2-ylidene)hydroxylamine | CAS Registry Number: 907211-96-5
Synonyms: (Z)-6-fluoro-3,4-dihydro-1H-carbazol-2(9H)-one oxime

Molecular Formula:	C₁₂H₁₁FN₂O	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXOISCFAAKOVPU-NVNXTCNLSA-N

907211-96-5

(Z)-6-fluoro-3-((1-methyl-1H-1,2,4-triazol-5-yl)methylene)-4-nitroisobenzofuran-1(3H)-one (3 suppliers)

IUPAC Name: (3Z)-6-fluoro-3-[(2-methyl-1,2,4-triazol-3-yl)methylidene]-4-nitro-2-benzofuran-1-one | CAS Registry Number: 1771752-62-5
Synonyms: (Z)-6-Fluoro-3-((1-methyl-1H-1,2,4-triazol-5-yl)methylene)-4-nitroisobenzofuran-1(3H)-one, 1322616-34-1, 1(3H)-Isobenzofuranone,6-fluoro-3-[(1-methyl-1H-1,2,4-triazol-5-yl)methylene]-4-nitro-,(3Z)-, SCHEMBL2299353, SCHEMBL2299360, IHYDPJKFRHSULT-WTKPLQERSA-N, CS-M2039, ZINC95837038, CS-14550

Molecular Formula:	C₁₂H₇FN₄O₄	Molecular Weight:	290.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IHYDPJKFRHSULT-WTKPLQERSA-N

1771752-62-5

(Z)-6-FLUORO-3-((2-METHYL-2H-1,2,4-TRIAZOL-3-YL)METHYLENE)-4-NITROISOBENZOFURAN-1(3H)-ONE (4 suppliers)

IUPAC Name: (3Z)-6-fluoro-3-[(2-methyl-1,2,4-triazol-3-yl)methylidene]-4-nitro-2-benzofuran-1-one | CAS Registry Number: 1322616-34-1
Synonyms: SCHEMBL2299353, SCHEMBL2299360, IHYDPJKFRHSULT-WTKPLQERSA-N, CS-M2039, (Z)-6-Fluoro-3-((1-methyl-1H-1,2,4-triazol-5-yl)methylene)-4-nitroisobenzofuran-1(3H)-one, 1(3H)-Isobenzofuranone,6-fluoro-3-[(1-methyl-1H-1,2,4-triazol-5-yl)methylene]-4-nitro-,(3Z)-

Molecular Formula:	C₁₂H₇FN₄O₄	Molecular Weight:	290.206783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IHYDPJKFRHSULT-WTKPLQERSA-N

1322616-34-1

(Z)-6-HENICOSEN-11-ONE (7 suppliers)

IUPAC Name: (Z)-henicos-6-en-11-one | CAS Registry Number: 54844-65-4
Synonyms: (Z)-6-Heneicosen-11-one, 6-Heneicosen-11-one, (Z)-, (Z)-6-Heneicosane-11-one, 6-Heneicosen-11-one, (6Z)-, MolPort-004-968-429, CID5364717, LS-74154

Molecular Formula:	C₂₁H₄₀O	Molecular Weight:	308.541700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLNMHCDVFVPONQ-QBFSEMIESA-N

54844-65-4

(Z)-6-HYDROPEROXY-5-HYDROXY-5-METHYLHYDROURACIL (2 suppliers)

IUPAC Name: 6-hydroperoxy-5-hydroxy-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 33599-50-7
Synonyms: 6-Tooh, BRN 4419093, CID147537, LS-77318, cis-5,6-Dihydro-6-hydroperoxy-5-hydroxythymine, cis-6-Hydroperoxy-5-hydroxy-5-methylhydrouracil, 5-25-03-00256 (Beilstein Handbook Reference), Hydrouracil, 6-hydroperoxy-5-hydroxy-5-methyl-, (Z)-, 2,4(1H,3H)-Pyrimidinedione, dihydro-6-hydroperoxy-5-hydrox -5-methyl-, Dihydro-6-hydroperoxy-5-hydrox -5-methyl-2,4(1H,3H)-pyrimidinedione, 64265-21-0

Molecular Formula:	C₅H₈N₂O₅	Molecular Weight:	176.127420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GQCPWBQRXKVGES-UHFFFAOYSA-N

33599-50-7

(Z)-6-Hydroxy-2-(2-methoxybenzylidene)benzofuran-3(2H)-one (2 suppliers)

IUPAC Name: (2Z)-6-hydroxy-2-[(2-methoxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 1234351-86-0
Synonyms: (2Z)-6-hydroxy-2-(2-methoxybenzylidene)-1-benzofuran-3(2H)-one, (Z)-6-hydroxy-2-(2-methoxybenzylidene)benzofuran-3(2H)-one, (2Z)-6-hydroxy-2-[(2-methoxyphenyl)methylidene]-1-benzofuran-3-one, AC1LIOSV, AC1Q44YI, CHEMBL1171175, MolPort-000-870-842, 637753-84-5, ALBB-017559, BB_NC-03127, ZX-AN016246, BBL034905, SBB042246, STK923236, ZINC12859113, AKOS000270929, UPCMLD0ENAT5864424:001, R8365, EN300-36363, F3139-1894

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUTVGGJLTZQXAE-NVNXTCNLSA-N

1234351-86-0

(Z)-6-hydroxy-2-(3-hydroxystyryl)-5-nitropyrimidin-4(3H)-one (0 suppliers)

IUPAC Name: 4-hydroxy-2-[(Z)-2-(3-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 797778-36-0
Synonyms: 6-hydroxy-2-[(Z)-2-(3-hydroxyphenyl)ethenyl]-5-nitropyrimidin-4(3H)-one, MLS001202629, CHEMBL1564766, HMS2832I14, ZINC9010340, BBL026316, STL358726, 4-hydroxy-2-[(Z)-2-(3-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidin-6-one, 6-Hydroxy-2-[(Z)-2-(3-hydroxy-phenyl)-vinyl]-5-nitro-3H-pyrimidin-4-one, AKOS000608333, SMR000524350, VS-08272, CS-0363233, SR-01000324349, SR-01000324349-1, 6-hydroxy-2-[(1Z)-2-(3-hydroxyphenyl)ethenyl]-5-nitro-3,4-dihydropyrimidin-4-one

Molecular Formula:	C₁₂H₉N₃O₅	Molecular Weight:	275.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KSRHMBTWFQIUCI-PLNGDYQASA-N

797778-36-0

(Z)-6-Hydroxy-2-(3-methoxybenzylidene)benzofuran-3(2H)-one (3 suppliers)

IUPAC Name: (2Z)-6-hydroxy-2-[(3-methoxyphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 1234351-88-2
Synonyms: (2Z)-6-hydroxy-2-(3-methoxybenzylidene)-1-benzofuran-3(2H)-one, (Z)-6-hydroxy-2-(3-methoxybenzylidene)benzofuran-3(2H)-one, (2Z)-6-hydroxy-2-[(3-methoxyphenyl)methylidene]-1-benzofuran-3-one, 6-hydroxy-2-[(3-methoxyphenyl)methylene]benzo[b]furan-3-one, AC1LIPO4, AC1Q47F6, SCHEMBL6959091, CHEMBL1171363, MolPort-000-870-844, 210360-97-7, ALBB-017563, ZX-AN016250, SBB042250, STK923240, ZINC12862585, AKOS000270940, R8371, ST50749725, EN300-36340, F3139-1898

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWRCMPMRAXNWBC-NVNXTCNLSA-N

1234351-88-2

(Z)-6-hydroxy-2-(4-hydroxystyryl)-5-nitropyrimidin-4(3H)-one (0 suppliers)

IUPAC Name: 4-hydroxy-2-[(Z)-2-(4-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 339162-18-4
Synonyms: 6-hydroxy-2-[(Z)-2-(4-hydroxyphenyl)ethenyl]-5-nitropyrimidin-4(3H)-one, MLS001202583, CHEMBL1585253, HMS2832O14, ZINC9010345, BBL026018, STL358721, 6-Hydroxy-2-[(Z)-2-(4-hydroxy-phenyl)-vinyl]-5-nitro-3H-pyrimidin-4-one, AKOS000608256, SMR000524356, VS-08181, CS-0363234, SR-01000324354, SR-01000324354-1, 4-hydroxy-2-[(Z)-2-(4-hydroxyphenyl)ethenyl]-5-nitro-1H-pyrimidin-6-one, 6-hydroxy-2-[(1Z)-2-(4-hydroxyphenyl)ethenyl]-5-nitro-3,4-dihydropyrimidin-4-one

Molecular Formula:	C₁₂H₉N₃O₅	Molecular Weight:	275.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NWHGFUWNZRJJDN-UTCJRWHESA-N

339162-18-4

(Z)-6-Hydroxy-2-(4-methylbenzylidene)benzofuran-3(2H)-one (3 suppliers)

IUPAC Name: (2Z)-6-hydroxy-2-[(4-methylphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 1234351-94-0
Synonyms: (2Z)-6-hydroxy-2-(4-methylbenzylidene)-1-benzofuran-3(2H)-one, (Z)-6-hydroxy-2-(4-methylbenzylidene)benzofuran-3(2H)-one, (2Z)-6-hydroxy-2-[(4-methylphenyl)methylidene]-1-benzofuran-3-one, 6-hydroxy-2-[(4-methylphenyl)methylene]benzo[b]furan-3-one, EN300-36347, AC1LEDEX, AC1Q2JE7, CHEMBL1172481, SCHEMBL19462969, MolPort-000-672-341, MolPort-009-147-666, 637753-89-0, ALBB-017566, ZX-AN016253, SBB042254, STK923246, ZINC12447481, AKOS000270959, ST074488, R8367

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWQCDLLIKNSZHL-NVNXTCNLSA-N

1234351-94-0

(Z)-6-hydroxy-2-(pyridin-4-ylmethylene)benzofuran-3(2H)-one (0 suppliers)

IUPAC Name: (2Z)-6-hydroxy-2-(pyridin-4-ylmethylidene)-1-benzofuran-3-one | CAS Registry Number: 1679342-26-7
Synonyms: CHEMBL3416641, (2Z)-6-hydroxy-2-(pyridin-4-ylmethylidene)-1-benzofuran-3(2H)-one, (2Z)-6-hydroxy-2-(pyridin-4-ylmethylidene)-1-benzofuran-3-one, SCHEMBL22652889, ZINC5187051, BBL036390, BDBM50079121, MFCD04171834, STK923225, STL052948, AKOS000270897, AKOS005705718, VS-13458, CS-0328561, (2Z)-3-oxo-2-(pyridinium-4-ylmethylidene)-2,3-dihydro-1-benzofuran-6-olate, (2Z)-6-hydroxy-2-[(pyridin-4-yl)methylidene]-2,3-dihydro-1-benzofuran-3-one

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJUFOAKHQUTODI-QPEQYQDCSA-N

1679342-26-7

(Z)-6-Hydroxy-2-(thiophen-2-ylmethylene)benzofuran-3(2H)-one (2 suppliers)

IUPAC Name: (2Z)-6-hydroxy-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one | CAS Registry Number: 2139283-51-3
Synonyms: 637753-83-4, (2Z)-6-hydroxy-2-(2-thienylmethylene)-1-benzofuran-3(2H)-one, (2Z)-6-hydroxy-2-(thiophen-2-ylmethylidene)-1-benzofuran-3-one, 6-Hydroxy-2-(thiophen-2-ylmethylene)benzofuran-3(2H)-one, (Z)-6-hydroxy-2-(thiophen-2-ylmethylene)benzofuran-3(2H)-one, SCHEMBL19462723, ZINC537578, (2Z)-6-hydroxy-2-(thien-2-ylmethylene)-1-benzofuran-3(2H)-one, ALBB-017557, MFCD04165821, STK923234, AKOS000270920, NCGC00320762-01, NCGC00320762-02, LS-05757, CS-0203172, EN300-36343, VU0510337-1, AB00683057-05, AB00683057-06

Molecular Formula:	C₁₃H₈O₃S	Molecular Weight:	244.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIIIBLSEONHCHJ-GHXNOFRVSA-N

2139283-51-3

(Z)-6-Hydroxy-4-methyl-4-hexenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-6-hydroxy-4-methylhex-4-enoate | CAS Registry Number: 67884-44-0
Synonyms: AC1NSGGS, 4-Hexenoic acid, 6-hydroxy-4-methyl-, methyl ester, (Z)-, PQOBTUTWNHKPOV-ALCCZGGFSA-N, methyl (Z)-6-hydroxy-4-methylhex-4-enoate, Methyl (4Z)-6-hydroxy-4-methyl-4-hexenoate #

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQOBTUTWNHKPOV-ALCCZGGFSA-N

67884-44-0

(Z)-6-METHOXY-2-METHYL-2,3-DIHYDRO-1H-INDEN-1-ONE OXIME (0 suppliers)

IUPAC Name: (NZ)-N-(6-methoxy-2-methyl-2,3-dihydroinden-1-ylidene)hydroxylamine | CAS Registry Number: 1922924-43-3

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWVBEHVMLXIWBW-QXMHVHEDSA-N

1922924-43-3

(Z)-6-Methyl-2-decene (1 supplier)

IUPAC Name: (Z)-6-methyldec-2-ene | CAS Registry Number: 74630-31-2
Synonyms: AC1NSKGX, (Z)-6-methyldec-2-ene, (2Z)-6-Methyl-2-decene #, 2-Decene, 6-methyl-, (Z)-, LWBAWMILIWHSPF-XQRVVYSFSA-N

Molecular Formula:	C₁₁H₂₂	Molecular Weight:	154.292380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LWBAWMILIWHSPF-XQRVVYSFSA-N

74630-31-2

(Z)-6-Methylhept-2-enoic acid (0 suppliers)

1775-45-7

(Z)-6-NONEN-3-YN-2-ONE (2 suppliers)

IUPAC Name: non-6-en-3-yn-2-one | CAS Registry Number: 109987-11-3
Synonyms: 6-Nonen-3-yn-2-one,(Z)- (9CI), ACMC-20mcrj, CTK4A6730, AG-D-27102, 6-Nonen-3-yn-2-one, (Z)- (9CI)

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQQCDWWJYBKYPZ-UHFFFAOYSA-N

109987-11-3

(z)-6-pyridin-3-yl-6-[4-[2-[[4-(trifluoromethyl)phenyl]sulfonylamino]ethyl]phenyl]hex-5-enoic Acid (0 suppliers)

IUPAC Name: (Z)-6-pyridin-3-yl-6-[4-[2-[[4-(trifluoromethyl)phenyl]sulfonylamino]ethyl]phenyl]hex-5-enoic acid | CAS Registry Number: 133277-34-6
Synonyms: 6-(4-(2-(4-Trifluoromethylbenzenesulphonylamino)ethyl)phenyl)-6-(3-pyridyl)-hex-5-enoic acid, 3-Hexenoic acid, 6-(3-pyridinyl)-6-(4-(2-(((4-(trifluoromethyl)phenyl)sulfonyl)amino)ethyl)phenyl)-, AC1O69GL, SCHEMBL8885681, (Z)-6-pyridin-3-yl-6-[4-[2-[[4-(trifluoromethyl)phenyl]sulfonylamino]ethyl]phenyl]hex-5-enoic acid, LS-75591, L004663

Molecular Formula:	C₂₆H₂₅F₃N₂O₄S	Molecular Weight:	518.547910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KVNYICIYEISPHS-ZRJGMHBZSA-N

133277-34-6

(Z)-6-Tridecen-4-yne (1 supplier)

IUPAC Name: (Z)-tridec-6-en-4-yne | CAS Registry Number: 74744-45-9
Synonyms: AC1NSP8W, (Z)-tridec-6-en-4-yne, 6-Tridecen-4-yne, (Z)-, (6Z)-6-Tridecen-4-yne #, PHDAPKODRWQOBO-SEYXRHQNSA-N

Molecular Formula:	C₁₃H₂₂	Molecular Weight:	178.313780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHDAPKODRWQOBO-SEYXRHQNSA-N

74744-45-9

(Z)-6-TRIMETHYLSILANYL-4-TRIMETHYLSILANYLMETHYLENE-HEX-1-EN-5-YNE (0 suppliers)

(Z)-7,9,9-TRIETHOXYNON-3-ENE (5 suppliers)

IUPAC Name: (Z)-7,9,9-triethoxynon-3-ene | CAS Registry Number: 94088-10-5
Synonyms: (Z)-7,9,9-Triethoxynon-3-ene, EINECS 302-007-7

Molecular Formula:	C₁₅H₃₀O₃	Molecular Weight:	258.396900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUIMLAIIKSNXBC-KTKRTIGZSA-N

94088-10-5

(Z)-7-(((2R)-2-CARBOXY-2-((4-OXOPENTAN-2-YL)AMINO)ETHYL)THIO)-2-((S)-2,2-DIMETHYLCYCLOPROPANECARBOXAMIDO)HEPT-2-ENOIC ACID (0 suppliers)

(Z)-7-(((R)-2-AMINO-2-CARBOXYETHYL)THIO)-2-(2,3-DIMETHYLBUT-3-ENAMIDO)HEPT-2-ENOIC ACID (0 suppliers)

(Z)-7-(((S)-2-Amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropane-1-carboxamido)hept-2-enoic acid (1 supplier)

107873-05-2

(Z)-7-((1R,2R,3R,5R)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)hept-5-enoic acid (0 suppliers)

2095712-81-3

(Z)-7-(2-Aminothiazol-4-yl)-10-((2R)-5-methyl-7-oxo-1,2,5,7-tetrahydro-4H-furo[3,4-d][1,3]thiazin-2-yl)-3,8-dioxo-2,5-dioxa-6,9-diazaundec-6-en-11-oic acid (0 suppliers)

2489879-10-7

(Z)-7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)hept-6-en-3-one (0 suppliers)

2797244-81-4

(Z)-7-(diethylamino)-2-oxo-2H-chromene-3-carbaldehyde oxime (0 suppliers)

57597-57-6

(Z)-7-(Hydroxymethylene)-1,4-dioxaspiro[4.5]decan-8-one (2 suppliers)

IUPAC Name: 7-(hydroxymethylidene)-1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 115215-91-3
Synonyms: (E)-7-(HYDROXYMETHYLENE)-1,4-DIOXASPIRO[4.5]DECAN-8-ONE, (Z)-7-(hydroxymethylene)-1,4-dioxaspiro[4.5]decan-8-one, SCHEMBL9533359, SPKYTFNTGDQSFA-UHFFFAOYSA-N, 7-(hydroxymethylene)-1,4-dioxaspiro-[4.5]decan-8-one

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPKYTFNTGDQSFA-UHFFFAOYSA-N

115215-91-3

(Z)-7-[(1R)-2?-[(E)-2-[2-(4-Chlorophenyl)-1,3-dioxolan-2-yl]ethenyl]-3?,5?-dihydroxycyclopentan-1?-yl]-5-heptenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-7-[2-[(E)-2-[4-(4-chlorophenyl)-1,3-dioxolan-2-yl]ethenyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 66176-10-1
Synonyms: BRN 1274251, 5-Heptenoic acid, 7-(2-(2-(2-(4-chlorophenyl)-1,3-dioxolan-2-yl)ethenyl)-3,5-dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-, AC1O5IRM, methyl (Z)-7-[2-[(E)-2-[4-(4-chlorophenyl)-1,3-dioxolan-2-yl]ethenyl]-3,5-dihydroxycyclopentyl]hept-5-enoate, LS-74579

Molecular Formula:	C₂₄H₃₁ClO₆	Molecular Weight:	450.952340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZKSVXYSYWAMBHH-UZSZVRDGSA-N

66176-10-1

(Z)-7-[(1R)-2?-[(E,S)-3-(Benzo[b]thiophen-2-yl)-3-hydroxy-1-propenyl]-3?,5?-dihydroxycyclopentan-1?-yl]-5-heptenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z)-7-[(2R)-2-[(E,3R)-3-(1-benzothiophen-2-yl)-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 73285-86-6
Synonyms: BRN 5652291, 15-(2-Benzo(b)thienyl)-16,17,18,19,20-pentanor-pgf2-alpha methyl ester, 15-(2-Benzo(b)thienyl)-16,17,18,19,20-pentanorprostaglandin F2-alpha methyl ester, 5-Heptenoic acid, 7-(2-(3-benzo(b)thien-2-yl-3-hydroxy-1-propenyl)-3,5- dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(1E,3S*)-3-alpha,5-alpha))-, AC1O5JDD, LS-74564, methyl (Z)-7-[(2R)-2-[(E,3R)-3-(1-benzothiophen-2-yl)-3-hydroxyprop-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate

Molecular Formula:	C₂₄H₃₀O₅S	Molecular Weight:	430.557000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XUBLOSZWDVVCTK-YZPZLUOTSA-N

73285-86-6

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