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

CHEMICAL products beginning with : A

21851 to 21900 of 95466 results Page:

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PRODUCT NAME

CAS Registry Number

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

114665-82-6

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

114665-83-7

Acetic acid, [(5-bromo-2-pyridinyl)amino]oxo-, methyl ester (1 supplier)

480450-79-1

Acetic acid, [(5-chloro-1,2-benzisoxazol-3-yl)oxy]-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[(5-chloro-1,2-benzoxazol-3-yl)oxy]acetate | CAS Registry Number: 143869-62-9
Synonyms: ACMC-20n3bm, CTK0B3877

Molecular Formula:	C₁₁H₁₀ClNO₄	Molecular Weight:	255.654400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KPUCVOOYNRRGHO-UHFFFAOYSA-N

143869-62-9

Acetic acid, [(5-chloro-1,4-dihydro-6-methyl-4-oxo-3-pyridinyl)oxy]- (1 supplier)

66313-24-4

Acetic acid, [(5-chloro-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]- (0 suppliers)

IUPAC Name: 2-[(5-chloro-2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]acetic acid | CAS Registry Number: 89097-41-6
Synonyms: ACMC-20lhmo, AGN-PC-00MW5E, CTK3A1541

Molecular Formula:	C₁₁H₁₁ClO₅	Molecular Weight:	258.655040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SBNLFLLUUNIRIQ-UHFFFAOYSA-N

89097-41-6

ACETIC ACID, [(5-CHLORO-2-BENZOXAZOLYL)THIO]-, METHYL ESTER (0 suppliers)

IUPAC Name: methyl 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetate | CAS Registry Number: 402611-78-3
Synonyms: STK177385, ZINC04704588, AC1OJW4P, CTK1C9903, MolPort-001-587-262, AKOS003310656, MCULE-1742374362, methyl [(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetate, methyl 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetate, Acetic acid, [(5-chloro-2-benzoxazolyl)thio]-, methyl ester

Molecular Formula:	C₁₀H₈ClNO₃S	Molecular Weight:	257.693420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XKBOKERJFRYQEN-UHFFFAOYSA-N

402611-78-3

Acetic acid, [(5-chloro-2-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 2-(5-chloro-2-methylphenyl)sulfonylacetic acid | CAS Registry Number: 88534-24-1
Synonyms: ACMC-20lay4, CTK3B0151

Molecular Formula:	C₉H₉ClO₄S	Molecular Weight:	248.683360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTCSQLUJEICHQE-UHFFFAOYSA-N

88534-24-1

Acetic acid, [(5-chloro-2-phenyl-1H-indol-3-yl)thio]- (0 suppliers)

IUPAC Name: 2-[(5-chloro-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 54466-90-9
Synonyms: STK332621, CTK1F8794, MolPort-003-005-860, AKOS005440253, MCULE-5271475316, [(5-chloro-2-phenyl-1H-indol-3-yl)sulfanyl]acetic acid

Molecular Formula:	C₁₆H₁₂ClNO₂S	Molecular Weight:	317.789980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEWYEVRKYLRCFA-UHFFFAOYSA-N

54466-90-9

Acetic acid, [(5-chloro-2-pyridinyl)aMino]oxo- (9 suppliers)

IUPAC Name: 2-[(5-chloropyridin-2-yl)amino]-2-oxoacetic acid | CAS Registry Number: 552850-73-4
Synonyms: 2-((5-CHLOROPYRIDIN-2-YL)AMINO)-2-OXOACETIC ACID, SureCN614739, QC-13, AKOS009480132, 2-(5-chloropyridin-2-ylamino)-2-oxoacetic acid, F2189-1038

Molecular Formula:	C₇H₅ClN₂O₃	Molecular Weight:	200.579200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQMUSEDZBHNTTQ-UHFFFAOYSA-N

552850-73-4

Acetic acid, [(5-chloro-2-pyridinyl)amino]oxo-, monolithium salt (1 supplier)

480450-83-7

Acetic acid, [(5-chloro-2-pyridinyl)methylamino]oxo-, methyl ester (1 supplier)

480452-06-0

Acetic acid, [(5-chloro-2-pyridinyl)oxy]-, ethyl ester (1 supplier)

63305-94-2

Acetic acid, [(5-chloro-2-pyrimidinyl)amino]oxo-, methyl ester (1 supplier)

480452-08-2

Acetic acid, [(5-chloro-3-nitro-2-pyridinyl)oxy]-, ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-(5-chloro-3-nitropyridin-2-yl)oxyacetate | CAS Registry Number: 105544-27-2
Synonyms: ST51008736, AC1NDHNT, ACMC-20m8f5, CTK0G5348, ZINC05716914, ethyl 2-(5-chloro-3-nitro-2-pyridyloxy)acetate, ethyl 2-(5-chloro-3-nitropyridin-2-yl)oxyacetate

Molecular Formula:	C₉H₉ClN₂O₅	Molecular Weight:	260.631160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RIGHEKDAFCNPND-UHFFFAOYSA-N

105544-27-2

Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-, 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-16-7
Synonyms: CTK3B3196

Molecular Formula:	C₁₅H₁₅ClINO₃	Molecular Weight:	419.641970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLQJRGHRDKXWRG-UHFFFAOYSA-N

88350-16-7

Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-, 2-chloroethyl ester (0 suppliers)

IUPAC Name: 2-chloroethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-19-0
Synonyms: CTK3B3193

Molecular Formula:	C₁₃H₁₀Cl₂INO₃	Molecular Weight:	426.033870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BULUCSBHRHHTAQ-UHFFFAOYSA-N

88350-19-0

Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-, dodecyl ester (0 suppliers)

IUPAC Name: dodecyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-17-8
Synonyms: CTK3B3195

Molecular Formula:	C₂₃H₃₁ClINO₃	Molecular Weight:	531.854610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GSVDVRIYTSOZQN-UHFFFAOYSA-N

88350-17-8

Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | CAS Registry Number: 73511-39-4
Synonyms: CTK2H1205, ZINC35155151, AKOS005893399

Molecular Formula:	C₁₃H₁₁ClINO₃	Molecular Weight:	391.588810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMIROTRVXZKEDQ-UHFFFAOYSA-N

73511-39-4

Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-, methyl ester (0 suppliers)

IUPAC Name: methyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-18-9
Synonyms: CTK3B3194, ZINC10275809, AKOS001310390

Molecular Formula:	C₁₂H₉ClINO₃	Molecular Weight:	377.562230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEZRFVZQSHQXSS-UHFFFAOYSA-N

88350-18-9

Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-, phenylmethyl ester (0 suppliers)

IUPAC Name: benzyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-20-3
Synonyms: CTK3B3192

Molecular Formula:	C₁₈H₁₃ClINO₃	Molecular Weight:	453.658190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFMIBFCPVHQTFK-UHFFFAOYSA-N

88350-20-3

Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-, propyl ester (0 suppliers)

IUPAC Name: propyl 2-(5-chloro-7-iodoquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-21-4
Synonyms: CTK3B3191

Molecular Formula:	C₁₄H₁₃ClINO₃	Molecular Weight:	405.615390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMIWCHCPYPVIAV-UHFFFAOYSA-N

88350-21-4

Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-,2-[(2-propenylamino)thioxomethyl]hydrazide (0 suppliers)

73511-45-2

Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-,2-[(butylamino)thioxomethyl]hydrazide (0 suppliers)

73511-46-3

Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-,2-[(cyclohexylamino)thioxomethyl]hydrazide (0 suppliers)

73511-47-4

Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-,2-[(phenylamino)thioxomethyl]hydrazide (0 suppliers)

73511-48-5

Acetic acid, [(5-chloro-7-iodo-8-quinolinyl)oxy]-,2-[[(phenylmethyl)amino]thioxomethyl]hydrazide (0 suppliers)

73511-49-6

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, (tetrahydro-2-furanyl)methylester (0 suppliers)

88350-13-4

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88349-95-5
Synonyms: CTK3B3217

Molecular Formula:	C₁₅H₁₆ClNO₃	Molecular Weight:	293.745440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZJHGSVVNALVLG-UHFFFAOYSA-N

88349-95-5

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 1,3-dimethylbutyl ester (0 suppliers)

IUPAC Name: 4-methylpentan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 99621-31-5
Synonyms: ACMC-20m2vr, SureCN339943, CTK3G7409

Molecular Formula:	C₁₇H₂₀ClNO₃	Molecular Weight:	321.798600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMNWXSUXINMZIM-UHFFFAOYSA-N

99621-31-5

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88349-98-8
Synonyms: SureCN9134176, CTK3B3214, AKOS005942984

Molecular Formula:	C₁₄H₁₄ClNO₃	Molecular Weight:	279.718860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IEBWGBFBTXVGIF-UHFFFAOYSA-N

88349-98-8

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 1-methylpropyl ester (1 supplier)

IUPAC Name: butan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-03-2
Synonyms: SureCN9245052, CTK3B3209

Molecular Formula:	C₁₅H₁₆ClNO₃	Molecular Weight:	293.745440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVVWDHDGDKFYDS-UHFFFAOYSA-N

88350-03-2

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 2-chloroethyl ester (0 suppliers)

IUPAC Name: 2-chloroethyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-11-2
Synonyms: CTK3B3200

Molecular Formula:	C₁₃H₁₁Cl₂NO₃	Molecular Weight:	300.137340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FAYHWGJYAFCMLV-UHFFFAOYSA-N

88350-11-2

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 2-ethoxyethyl ester (0 suppliers)

IUPAC Name: 2-ethoxyethyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88349-99-9
Synonyms: CTK3B3213

Molecular Formula:	C₁₅H₁₆ClNO₄	Molecular Weight:	309.744840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NZPDYWJUGVBZBH-UHFFFAOYSA-N

88349-99-9

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 2-methoxyethyl ester (0 suppliers)

IUPAC Name: 2-methoxyethyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88349-89-7
Synonyms: CTK3B3223

Molecular Formula:	C₁₄H₁₄ClNO₄	Molecular Weight:	295.718260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHOFYKWXVUAKAJ-UHFFFAOYSA-N

88349-89-7

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 2-oxopropyl ester (1 supplier)

IUPAC Name: 2-oxopropyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 146893-26-7
Synonyms: ACMC-20n4zu, SureCN342125, CTK0E9207

Molecular Formula:	C₁₄H₁₂ClNO₄	Molecular Weight:	293.702380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LOHXCLHVVJGTLU-UHFFFAOYSA-N

146893-26-7

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 2-propenyl ester (1 supplier)

IUPAC Name: prop-2-enyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-01-0
Synonyms: SureCN4902562, CTK3B3211

Molecular Formula:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.702980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXMPKXVJXQGIKA-UHFFFAOYSA-N

88350-01-0

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, 2-propynyl ester (0 suppliers)

IUPAC Name: prop-2-ynyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88349-97-7
Synonyms: CTK3B3215

Molecular Formula:	C₁₄H₁₀ClNO₃	Molecular Weight:	275.687100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUIWHHCKARKOSR-UHFFFAOYSA-N

88349-97-7

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, ammonium salt (0 suppliers)

88350-58-7

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, butyl ester (1 supplier)

IUPAC Name: butyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 4337-16-0
Synonyms: SureCN9250237, CTK1D2709, AKOS008983299

Molecular Formula:	C₁₅H₁₆ClNO₃	Molecular Weight:	293.745440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDUQGOKUDFDTLN-UHFFFAOYSA-N

4337-16-0

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, dodecyl ester (0 suppliers)

IUPAC Name: dodecyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-02-1
Synonyms: SureCN9245319, CTK3B3210

Molecular Formula:	C₂₃H₃₂ClNO₃	Molecular Weight:	405.958080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRRHSVLTKWGBSH-UHFFFAOYSA-N

88350-02-1

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, methyl ester (3 suppliers)

IUPAC Name: methyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 4367-49-1
Synonyms: Ambcb9077692, SCHEMBL1153422, MolPort-002-314-182, ZINC9239050, STL364895, AKOS000421310, MCULE-7368949764, KB-303612, methyl [(5-chloroquinolin-8-yl)oxy]acetate, acetic acid,[(5-chloro-8-quinolinyl)oxy]-,methyl ester

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDQZMBNEHYSVPL-UHFFFAOYSA-N

4367-49-1

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, octyl ester (0 suppliers)

IUPAC Name: octyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-09-8
Synonyms: SureCN9245424, CTK3B3202

Molecular Formula:	C₁₉H₂₄ClNO₃	Molecular Weight:	349.851760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KARHEVUCLSFWAH-UHFFFAOYSA-N

88350-09-8

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, phenylmethyl ester (0 suppliers)

IUPAC Name: benzyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88350-00-9
Synonyms: CTK3B3212

Molecular Formula:	C₁₈H₁₄ClNO₃	Molecular Weight:	327.761660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRJPNMQMYZCRKG-UHFFFAOYSA-N

88350-00-9

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, potassium salt (0 suppliers)

88350-55-4

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, propyl ester (1 supplier)

IUPAC Name: propyl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 88349-91-1
Synonyms: CTK3B3221

Molecular Formula:	C₁₄H₁₄ClNO₃	Molecular Weight:	279.718860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTLMDOICKYOMFF-UHFFFAOYSA-N

88349-91-1

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-, sodium salt (0 suppliers)

88350-56-5

Acetic acid, [(5-chloro-8-quinolinyl)oxy]-,1-methyl-2-(2-propenyloxy)ethyl ester (0 suppliers)

143276-05-5

Acetic acid, [(5-chloropyrazinyl)amino]oxo- (1 supplier)

480452-19-5

Acetic acid, [(5-chloropyrazinyl)amino]oxo-, methyl ester (1 supplier)

480452-18-4

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