Acetic acid, [(5S,6R)-4,5-dimethyl-3-oxo-6-phenyl-2-morpholinylidene]-,ethyl ester, (2Z)-,Acetic acid, [(6,7-dimethyl-2-phenyl-1H-indol-3-yl)thio]- Suppliers & Manufacturers

CHEMICAL products beginning with : A

21701 to 21750 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

Acetic acid, [(5S,6R)-4,5-dimethyl-3-oxo-6-phenyl-2-morpholinylidene]-,ethyl ester, (2Z)- (0 suppliers)

497157-60-5

Acetic acid, [(6,7-dimethyl-2-phenyl-1H-indol-3-yl)thio]- (0 suppliers)

IUPAC Name: 2-[(6,7-dimethyl-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 62663-17-6
Synonyms: CTK2B4955

Molecular Formula:	C₁₈H₁₇NO₂S	Molecular Weight:	311.398080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQIDHRGAZSIRNJ-UHFFFAOYSA-N

62663-17-6

Acetic acid, [(6,8-dibromo-2-ethyl-4-quinazolinyl)oxy]-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(6,8-dibromo-2-ethylquinazolin-4-yl)oxyacetate | CAS Registry Number: 88624-87-7
Synonyms: ACMC-20lc1w, AGN-PC-00L96T, CTK3A8726

Molecular Formula:	C₁₄H₁₄Br₂N₂O₃	Molecular Weight:	418.080560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QGFSRFMUYAYOHP-UHFFFAOYSA-N

88624-87-7

Acetic acid, [(6-amino-1,4-dihydro-4-oxo-2-pyrimidinyl)thio]-, phenylmethyl ester (1 supplier)

610781-78-7

Acetic acid, [(6-amino-3,5-dichloropyrazinyl)amino]oxo-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[(6-amino-3,5-dichloropyrazin-2-yl)amino]-2-oxoacetate | CAS Registry Number: 89204-46-6
Synonyms: ACMC-20liz7, CTK2J9843

Molecular Formula:	C₈H₈Cl₂N₄O₃	Molecular Weight:	279.080120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OLAUGEBVHQTUPS-UHFFFAOYSA-N

89204-46-6

Acetic acid, [(6-amino-3,5-dicyano-2-pyridinyl)thio]- (1 supplier)

119022-86-5

Acetic acid, [(6-amino-3,5-dicyano-2-pyridinyl)thio]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanylacetate | CAS Registry Number: 119022-82-1
Synonyms: ST4002966, 5282-20-2, ETHYL 2-(6-AMINO-3,5-DICYANO-PYRIDIN-2-YL)SULFANYLACETATE, ethyl [(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl]acetate, AC1LFH2B, CBMicro_016450, MLS000701821, CHEMBL1596738, CTK4J6572, RSCBB000505, A0260/0011778, DTXSID70353797, CHEBI:107294, MolPort-000-922-437, HMS2621A04, CCG-5409, RSC007494, STK247013, ZINC18240423, AKOS001710982

Molecular Formula:	C₁₁H₁₀N₄O₂S	Molecular Weight:	262.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XAWLFKGEPVBUIF-UHFFFAOYSA-N

119022-82-1

Acetic acid, [(6-amino-5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (1 supplier)

114665-53-1

Acetic acid, [(6-amino-5,6,7,8-tetrahydro-2-naphthalenyl)oxy]- (1 supplier)

114665-84-8

Acetic acid, [(6-amino-5,6,7,8-tetrahydro-5-oxo-2-naphthalenyl)oxy]-,methyl ester, hydrochloride (0 suppliers)

66362-16-1

Acetic acid, [(6-bromo-2-ethyl-4-quinazolinyl)oxy]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(6-bromo-2-ethylquinazolin-4-yl)oxyacetate | CAS Registry Number: 88642-49-3
Synonyms: ACMC-20lcaf, AGN-PC-00L96S, CTK3A8420

Molecular Formula:	C₁₄H₁₅BrN₂O₃	Molecular Weight:	339.184500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LLSUZZOQJVSHMT-UHFFFAOYSA-N

88642-49-3

Acetic acid, [(6-bromo-2-pyridinyl)oxy]-, methyl ester (1 supplier)

IUPAC Name: methyl 2-(6-bromopyridin-2-yl)oxyacetate | CAS Registry Number: 139487-72-2
Synonyms: SCHEMBL8892987, ZTZRCWSQROPXMU-UHFFFAOYSA-N, methyl 2-((6-bromopyridin-2-yl)oxy)acetate, 2-(6-bromo-2-pyridyloxy)acetic acid methyl ester, 2-(6-bromo-2-pyridyloxy)-acetic acid methyl ester

Molecular Formula:	C₈H₈BrNO₃	Molecular Weight:	246.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZTZRCWSQROPXMU-UHFFFAOYSA-N

139487-72-2

Acetic acid, [(6-chloro-1-methyl-1H-pyrazolo[3,4-b]quinolin-4-yl)oxy]- (0 suppliers)

IUPAC Name: 2-(6-chloro-1-methylpyrazolo[3,4-b]quinolin-4-yl)oxyacetic acid | CAS Registry Number: 61689-26-7
Synonyms: CTK2D4639

Molecular Formula:	C₁₃H₁₀ClN₃O₃	Molecular Weight:	291.689800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXOMETWYMXYNDP-UHFFFAOYSA-N

61689-26-7

Acetic acid, [(6-chloro-1-methyl-1H-pyrazolo[3,4-b]quinolin-4-yl)oxy]-,ethyl ester (0 suppliers)

61689-25-6

Acetic acid, [(6-chloro-2-methoxy-9-acridinyl)thio]- (1 supplier)

Synonyms: AC1LZEV1, STOCK3S-16971, DTXSID60365703, MolPort-000-739-037, ZINC2334728, STK542774, AKOS005472457, MCULE-3933959982, N'-(5-butyl-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)-N,N-dimethylpropane-1,3-diamine, KB-299656, N'-(5-Butyl-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)-N,N-dimethyl-1,3-propanediamine, N~3~-(5-Butyl-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)-N~1~,N~1~-dimethylpropane-1,3-diamine

Molecular Formula:	C₂₃H₃₃N₅OS	Molecular Weight:	427.611 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BWZNYVSEWNLEBH-UHFFFAOYSA-N

4822-26-8

Acetic acid, [(6-chloro-2-pyridinyl)oxy]-, methyl ester (2 suppliers)

IUPAC Name: methyl 2-(6-chloropyridin-2-yl)oxyacetate | CAS Registry Number: 61148-78-5
Synonyms: CTK2E6257

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFUBDWXTYKRYJZ-UHFFFAOYSA-N

61148-78-5

ACETIC ACID, [(6-CHLORO-3-NITRO-2-PYRIDINYL)OXY]-, 1,1-DIMETHYLETHYL ESTER (0 suppliers)

IUPAC Name: tert-butyl 2-(6-chloro-3-nitropyridin-2-yl)oxyacetate | CAS Registry Number: 653574-62-0
Synonyms: CTK1J7366, Acetic acid, [(6-chloro-3-nitro-2-pyridinyl)oxy]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₁H₁₃ClN₂O₅	Molecular Weight:	288.684320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VCUYLIGGRXJOIA-UHFFFAOYSA-N

653574-62-0

Acetic acid, [(6-chloro-3-pyridazinyl)hydrazono]-, ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-[(6-chloropyridazin-3-yl)hydrazinylidene]acetate | CAS Registry Number: 69579-06-2
Synonyms: CTK1H5394

Molecular Formula:	C₈H₉ClN₄O₂	Molecular Weight:	228.635660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMHYMUJSAGJEBY-UHFFFAOYSA-N

69579-06-2

Acetic acid, [(6-chloro-3-pyridinyl)amino]oxo-, ethyl ester (1 supplier)

480450-80-4

Acetic acid, [(6-chloro-5-formyl-4-pyrimidinyl)thio]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(6-chloro-5-formylpyrimidin-4-yl)sulfanylacetate | CAS Registry Number: 879873-52-6
Synonyms: SCHEMBL5435668, VDSBOEQGSANQBS-UHFFFAOYSA-N, AKOS015711960, DB-108707, ethyl 2-(6-chloro-5-formylpyrimidin-4-ylthio)acetate

Molecular Formula:	C₉H₉ClN₂O₃S	Molecular Weight:	260.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VDSBOEQGSANQBS-UHFFFAOYSA-N

879873-52-6

Acetic acid, [(6-chlorohexyl)oxy]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(6-chlorohexoxy)acetate | CAS Registry Number: 143165-50-8
Synonyms: ACMC-20n28y, CTK0B5109

Molecular Formula:	C₁₀H₁₉ClO₃	Molecular Weight:	222.709060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AVRKFBSWMUDISA-UHFFFAOYSA-N

143165-50-8

Acetic acid, [(6-cyanohexyl)amino]oxo- (0 suppliers)

IUPAC Name: 2-(6-cyanohexylamino)-2-oxoacetic acid | CAS Registry Number: 62578-26-1
Synonyms: CTK2B6925

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.219060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWRNUAFFRLRVMO-UHFFFAOYSA-N

62578-26-1

Acetic acid, [(6-ethenyl-2-pyridinyl)methoxy]- (1 supplier)

114848-89-4

Acetic acid, [(6-ethenyl-2-pyridinyl)methoxy]-, methyl ester (1 supplier)

114832-61-0

Acetic acid, [(6-ethenyl-3-nitro-2-pyridinyl)oxy]-, 1,1-dimethylethyl ester (2 suppliers)

IUPAC Name: tert-butyl 2-(6-ethenyl-3-nitropyridin-2-yl)oxyacetate | CAS Registry Number: 653574-38-0
Synonyms: CTK1J7370

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WVYWFLOBOSSFPL-UHFFFAOYSA-N

653574-38-0

Acetic acid, [(6-fluoro-2-pyridinyl)methoxy]- (1 supplier)

868277-98-9

Acetic acid, [(6-formyl-2-pyridinyl)methoxy]-, methyl ester (1 supplier)

IUPAC Name: methyl 2-[(6-formylpyridin-2-yl)methoxy]acetate | CAS Registry Number: 114832-60-9
Synonyms: methyl 2-((6-formylpyridin-2-yl)methoxy)acetate

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AITNEZOIXWMSKE-UHFFFAOYSA-N

114832-60-9

Acetic acid, [(6-formyl-3-pyridinyl)oxy]-, methyl ester (1 supplier)

IUPAC Name: methyl 2-(6-formylpyridin-3-yl)oxyacetate | CAS Registry Number: 123022-13-9
Synonyms: AKOS018352914, methyl 2-((6-formylpyridin-3-yl)oxy)acetate

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.174 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDZYHKACCPSHOH-UHFFFAOYSA-N

123022-13-9

Acetic acid, [(6-methoxy-2-benzothiazolyl)amino]oxo-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoacetate | CAS Registry Number: 67568-54-1
Synonyms: NSC625884, BAS 03033886, ethyl 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoacetate, acetic acid, 2-[(6-methoxy-2-benzothiazolyl)amino]-2-oxo-, ethyl ester, Ethyl ((6-methoxy-1,3-benzothiazol-2-yl)amino)(oxo)acetate, ethyl [(6-methoxy-1,3-benzothiazol-2-yl)amino](oxo)acetate, AC1L7KCK, AC1Q31YR, AC1Q63P8, CHEMBL2003462, CTK6F3486, MolPort-001-830-107, ZINC1618404, STK158600, AKOS000648842, MCULE-3780816552, NSC-625884, A380, NCI60_008168, ST062896

Molecular Formula:	C₁₂H₁₂N₂O₄S	Molecular Weight:	280.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SMTXEVLYROUGMC-UHFFFAOYSA-N

67568-54-1

Acetic acid, [(6-methoxy-5-nitro-4-pyrimidinyl)oxy]-, methyl ester (1 supplier)

IUPAC Name: methyl 2-(6-methoxy-5-nitropyrimidin-4-yl)oxyacetate | CAS Registry Number: 136718-69-9
Synonyms: ACMC-20mw9w, CTK0B9390

Molecular Formula:	C₈H₉N₃O₆	Molecular Weight:	243.173560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CSESUFQXQVHMEY-UHFFFAOYSA-N

136718-69-9

Acetic acid, [(6-methyl-2-oxo-2H-1-benzopyran-4-yl)oxy]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(6-methyl-2-oxochromen-4-yl)oxyacetate | CAS Registry Number: 88484-48-4
Synonyms: ACMC-20ladw, AGN-PC-00LM1M, CTK3B0863

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOASVZGWKJZSDU-UHFFFAOYSA-N

88484-48-4

Acetic acid, [(6-methyl-3-nitro-2-pyridinyl)amino]oxo-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-[(6-methyl-3-nitropyridin-2-yl)amino]-2-oxoacetate | CAS Registry Number: 787-37-1
Synonyms: CTK2G4989

Molecular Formula:	C₁₀H₁₁N₃O₅	Molecular Weight:	253.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BFWRGOCYEYDYAB-UHFFFAOYSA-N

787-37-1

Acetic acid, [(6-methyl-3-pyridinyl)oxy]-, ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-(6-methylpyridin-3-yl)oxyacetate | CAS Registry Number: 24015-97-2
Synonyms: Ethyl 2-((6-methylpyridin-3-yl)oxy)acetate, ethyl 2-[(6-methylpyridin-3-yl)oxy]acetate, Ethyl 2-(6-methylpyridin-3-yl)oxyacetate, AC1NEB7Q, AC1Q351W, SCHEMBL2438238, SLQPGPDBDCSQMM-UHFFFAOYSA-N, ZINC394689, ethyl 6-methyl-3-pyridyloxyacetate, AKOS011351453, MCULE-2268535424, AK222291, ethyl [(6-methyl-3-pyridinyl)oxy]acetate, [(6-Methyl-3-pyridinyl)oxy]acetic acid ethyl ester

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.218 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLQPGPDBDCSQMM-UHFFFAOYSA-N

24015-97-2

Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, 1-methylpropyl ester (1 supplier)

IUPAC Name: butan-2-yl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 76151-74-1
Synonyms: CTK2G8113

Molecular Formula:	C₁₃H₁₄N₂O₆S₂	Molecular Weight:	358.390060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IYRBZVGFMQLOSR-UHFFFAOYSA-N

76151-74-1

Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, 2-chloroethyl ester (1 supplier)

IUPAC Name: 2-chloroethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 76151-72-9
Synonyms: CTK2G8115

Molecular Formula:	C₁₁H₉ClN₂O₆S₂	Molecular Weight:	364.781960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZTEPRDBNRQPOSF-UHFFFAOYSA-N

76151-72-9

Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, 2-furanylmethyl ester (1 supplier)

IUPAC Name: furan-2-ylmethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 82963-06-2
Synonyms: CTK3D5262

Molecular Formula:	C₁₄H₁₀N₂O₇S₂	Molecular Weight:	382.368400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DAQPADSDPORMFP-UHFFFAOYSA-N

82963-06-2

Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, 2-propenyl ester (1 supplier)

IUPAC Name: prop-2-enyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 76151-73-0
Synonyms: CTK2G8114

Molecular Formula:	C₁₂H₁₀N₂O₆S₂	Molecular Weight:	342.347600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MWLAGEPLYBMIBJ-UHFFFAOYSA-N

76151-73-0

Acetic acid, [(6-nitro-2-benzothiazolyl)sulfonyl]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfonyl]acetate | CAS Registry Number: 76151-70-7
Synonyms: CTK2G8117

Molecular Formula:	C₁₁H₁₀N₂O₆S₂	Molecular Weight:	330.336900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FZUMOVRHXHXNAS-UHFFFAOYSA-N

76151-70-7

Acetic acid, [(6-nitro-2-benzothiazolyl)thio]-, 1-methylpropyl ester (1 supplier)

IUPAC Name: butan-2-yl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 51618-36-1
Synonyms: CTK1G4427

Molecular Formula:	C₁₃H₁₄N₂O₄S₂	Molecular Weight:	326.391260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HVGIBQQPZRFJKQ-UHFFFAOYSA-N

51618-36-1

Acetic acid, [(6-nitro-2-benzothiazolyl)thio]-, 2-chloroethyl ester (1 supplier)

IUPAC Name: 2-chloroethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 76151-79-6
Synonyms: CTK2G8109

Molecular Formula:	C₁₁H₉ClN₂O₄S₂	Molecular Weight:	332.783160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SOYBVKVSQBRLMZ-UHFFFAOYSA-N

76151-79-6

Acetic acid, [(6-nitro-2-benzothiazolyl)thio]-, 2-furanylmethyl ester (1 supplier)

IUPAC Name: furan-2-ylmethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 51618-38-3
Synonyms: CTK1G4426

Molecular Formula:	C₁₄H₁₀N₂O₅S₂	Molecular Weight:	350.369600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RTJVQHHTHQVRQZ-UHFFFAOYSA-N

51618-38-3

Acetic acid, [(6-nitro-2-benzothiazolyl)thio]-, 2-propenyl ester (1 supplier)

IUPAC Name: prop-2-enyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 51618-18-9
Synonyms: CTK1G4429

Molecular Formula:	C₁₂H₁₀N₂O₄S₂	Molecular Weight:	310.348800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IYNAPSDTZADADA-UHFFFAOYSA-N

51618-18-9

Acetic acid, [(6-nitro-2-benzothiazolyl)thio]-, 4-nitrophenyl ester (0 suppliers)

IUPAC Name: (4-nitrophenyl) 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 62886-08-2
Synonyms: CTK1I8834

Molecular Formula:	C₁₅H₉N₃O₆S₂	Molecular Weight:	391.378460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: MCXNPKWWWOBPSJ-UHFFFAOYSA-N

62886-08-2

Acetic acid, [(6-nitro-2-benzothiazolyl)thio]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate | CAS Registry Number: 51618-32-7
Synonyms: AC1NBE0T, ChemDiv1_011441, CTK1G4428, HMS619I01, MolPort-019-784-777, ethyl 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetate

Molecular Formula:	C₁₁H₁₀N₂O₄S₂	Molecular Weight:	298.338100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OZWCHYJHGYAPDV-UHFFFAOYSA-N

51618-32-7

Acetic acid, [(6-oxo-2-phenyl-1-cyclohexen-1-yl)oxy]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(6-oxo-2-phenylcyclohexen-1-yl)oxyacetate | CAS Registry Number: 89114-52-3
Synonyms: ACMC-20lhxp, AGN-PC-00LEV0, CTK3A1144

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRVGVEMFGFJEHZ-UHFFFAOYSA-N

89114-52-3

Acetic acid, [(6-phenyl-2-pyridinyl)oxy]- (1 supplier)

IUPAC Name: 2-(6-phenylpyridin-2-yl)oxyacetic acid | CAS Registry Number: 88347-44-8
Synonyms: SureCN11205340, CTK3B3307

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ANQYDYBHUDYDOB-UHFFFAOYSA-N

88347-44-8

Acetic acid, [(7,8-dihydro-7,8-dioxo-1-naphthalenyl)oxy]-, methyl ester (1 supplier)

63037-93-4

Acetic acid, [(7,8-dihydro-7,8-dioxo-2-naphthalenyl)oxy]-, ethyl ester (1 supplier)

63037-86-5

Acetic acid, [(7,8-dihydro-7,8-dioxo-2-naphthalenyl)oxy]-, methyl ester (1 supplier)

63037-85-4

Acetic acid, [(7-chloro-2-oxo-2H-1-benzopyran-4-yl)oxy]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(7-chloro-2-oxochromen-4-yl)oxyacetate | CAS Registry Number: 88484-58-6
Synonyms: ACMC-20ladz, AGN-PC-00LM1P, CTK3B0860

Molecular Formula:	C₁₃H₁₁ClO₅	Molecular Weight:	282.676440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVEOGFFIYQNPEW-UHFFFAOYSA-N

88484-58-6

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