Acetic acid,2,2,2-trichloro-, 2-ethylhexyl ester,Acetic acid,2,2,2-trichloro-, 2-propyn-1-yl ester Suppliers & Manufacturers

CHEMICAL products beginning with : A

27201 to 27250 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

Acetic acid,2,2,2-trichloro-, 2-ethylhexyl ester (3 suppliers)

IUPAC Name: 2-ethylhexyl 2,2,2-trichloroacetate | CAS Registry Number: 16397-79-8
Synonyms: 2-Ethylhexyl trichloroacetate, AC1L64XZ, AC1Q3GO8, CTK4D1702, NSC46450, AR-1E1629, NSC-46450, 2-ethylhexyl 2,2,2-trichloroacetate, AG-J-07542, Trichloroacetic acid, 2-ethylhexyl ester, Aceticacid, trichloro-, 2-ethylhexyl ester (8CI,9CI); NSC 46450

Molecular Formula:	C₁₀H₁₇Cl₃O₂	Molecular Weight:	275.599780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAXZCAPPOSIWTB-UHFFFAOYSA-N

16397-79-8

Acetic acid,2,2,2-trichloro-, 2-propyn-1-yl ester (2 suppliers)

IUPAC Name: prop-2-ynyl 2,2,2-trichloroacetate | CAS Registry Number: 51698-77-2
Synonyms: 2-Propyn-1-ol, trichloroacetate, 2-Propynyl trichloroacetate, AC1L74TE, NSC196170, prop-2-ynyl 2,2,2-trichloroacetate, NSC-196170

Molecular Formula:	C₅H₃Cl₃O₂	Molecular Weight:	201.435120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGSHGNZXQJZXFA-UHFFFAOYSA-N

51698-77-2

Acetic acid,2,2,2-trichloro-, ion(1-) (1 supplier)

IUPAC Name: 2,2,2-trichloroacetate | CAS Registry Number: 14357-05-2
Synonyms: Trichloroacetate, Trichloroacetate(1-), 2,2,2-trichloroacetate, trichloroacetate anion, AC1L3OG5, AC1Q3GN1, trichloroacetic acid, ion(1-), CHEBI:27455, CTK8D8360, CPD-9675, Acetic acid, trichloro-, ion(1-), AR-1L7155, ZINC03791092, LS-189986, 12788-EP2269977A2, 12788-EP2295402A2, 12788-EP2295432A1, 12788-EP2305666A1, 12788-EP2311846A1, 12788-EP2316831A1

Molecular Formula:	C₂Cl₃O₂-	Molecular Weight:	162.379200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNJBWRMUSHSURL-UHFFFAOYSA-M

14357-05-2

Acetic acid,2,2,2-trifluoro-, (fluorocarbonyl)sulfuryl ester (1 supplier)

IUPAC Name: carbonofluoridoylsulfanyl 2,2,2-trifluoroacetate | CAS Registry Number: 27961-70-2
Synonyms: Fluoroformylthio trifluoroacetate

Molecular Formula:	C₃F₄O₃S	Molecular Weight:	192.084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WUSALMZZYFTNBP-UHFFFAOYSA-N

27961-70-2

Acetic acid,2,2,2-trifluoro-, 1-ethylbutyl ester (1 supplier)

IUPAC Name: hexan-3-yl 2,2,2-trifluoroacetate | CAS Registry Number: 761-34-2
Synonyms: 3-Hexyltrifluoroacetate, AC1L38TM, hexan-3-yl 2,2,2-trifluoroacetate

Molecular Formula:	C₈H₁₃F₃O₂	Molecular Weight:	198.182830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TXLRKFWFZMQEOY-UHFFFAOYSA-N

761-34-2

Acetic acid,2,2,2-trifluoro-, 2-[2-(phenylmethoxy)phenyl]hydrazide (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-N'-(2-phenylmethoxyphenyl)acetohydrazide | CAS Registry Number: 34288-08-9
Synonyms: NSC142225, AC1L62WN, AC1Q4I8A, n'-[2-(benzyloxy)phenyl]-2,2,2-trifluoroacetohydrazide, ZINC1726683, NSC-142225, OR260244, 2,2,2-trifluoro-N'-(2-phenylmethoxyphenyl)acetohydrazide, ACETIC ACID,2,2,2-TRIFLUORO-, 2-[2-(PHENYLMETHOXY)PHENYL]HYDRAZIDE

Molecular Formula:	C₁₅H₁₃F₃N₂O₂	Molecular Weight:	310.276 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UXKPFOKQLAOMLE-UHFFFAOYSA-N

34288-08-9

Acetic acid,2,2,2-trifluoro-, germanium(4+) salt (4:1) (0 suppliers)

16856-67-0

ACETIC ACID,2,2-(METHYLIMINO)BIS[MERCAPTO- (2 suppliers)

IUPAC Name: 2-[[carboxy(sulfanyl)methyl]-methylamino]-2-sulfanylacetic acid | CAS Registry Number: 863980-86-3
Synonyms: SCHEMBL5458793, KB-280958, 2,2'-(Methylimino)bis(sulfanylacetic acid)

Molecular Formula:	C₅H₉NO₄S₂	Molecular Weight:	211.259260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DNOLBULUUWVZHB-UHFFFAOYSA-N

863980-86-3

Acetic acid,2,2-bis(2,4,5-trichlorophenoxy)- (1 supplier)

IUPAC Name: 2,2-bis(2,4,5-trichlorophenoxy)acetic acid | CAS Registry Number: 16898-30-9
Synonyms: Bis-(2,4,5-trichlorophenoxy)acetic acid, AC1MI0EY, 2,2-bis(2,4,5-trichlorophenoxy)acetic acid

Molecular Formula:	C₁₄H₆Cl₆O₄	Molecular Weight:	450.913040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KHPIUCSFFGKWLX-UHFFFAOYSA-N

16898-30-9

Acetic acid,2,2-bis(2-methoxyphenoxy)- (3 suppliers)

IUPAC Name: 2,2-bis(2-methoxyphenoxy)acetic acid | CAS Registry Number: 29815-91-6
Synonyms: Bis(o-methoxyphenoxy)acetic acid, BRN 3005009, ACETIC ACID, BIS(o-METHOXYPHENOXY)-, AC1L1S4C, CTK8I0762, 2,2-bis(2-methoxyphenoxy)acetic acid, LS-11121

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NYNXOFWTDABETP-UHFFFAOYSA-N

29815-91-6

Acetic acid,2,2-bis(4-nitrophenoxy)- (2 suppliers)

IUPAC Name: 2,2-bis(4-nitrophenoxy)acetic acid | CAS Registry Number: 27124-56-7
Synonyms: Bis(p-nitrophenoxy)acetic acid, BRN 3470380, ACETIC ACID, BIS(p-NITROPHENOXY)-, AC1L1Q48, CTK8H9398, 2,2-bis(4-nitrophenoxy)acetic acid, LS-11127, 0-06-00-00235 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₀N₂O₈	Molecular Weight:	334.237800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YWZMCFKHSBKVGL-UHFFFAOYSA-N

27124-56-7

Acetic acid,2,2-dichloro-, 2-(2,2-dichloroacetyl)hydrazide (3 suppliers)

IUPAC Name: 2,2-dichloro-N'-(2,2-dichloroacetyl)acetohydrazide | CAS Registry Number: 16054-41-4
Synonyms: 1,2-Bis(dichloroacetyl)hydrazine, NSC 76555, Hydrazine, 1,2-bis(dichloroacetyl)-, BRN 2969372, 2,2-dichloro-n'-(dichloroacetyl)acetohydrazide, Bis(dichloroacetyl)diamine, AC1L3WKX, AC1Q3H0K, Hydrazine,2-bis(dichloroacetyl)-, NSC76555, AR-1D1328, NSC-76555, Acetic acid, 2-(dichloroacetyl)hydrazide, LS-76443, 2,2-dichloro-N'-(2,2-dichloroacetyl)acetohydrazide, Acetic acid, dichloro-, 2-(dichloroacetyl)hydrazide, Acetic acid, dichloro-, 2-(dichloroacetyl)hydrazide (9CI)

Molecular Formula:	C₄H₄Cl₄N₂O₂	Molecular Weight:	253.898760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WOJKJUQKPSGJCT-UHFFFAOYSA-N

16054-41-4

Acetic acid,2,2-dichloro-, 2-(5-phenyl-1,2,4-triazin-3-yl)hydrazide (1 supplier)

IUPAC Name: 2,2-dichloro-N'-(5-phenyl-1,2,4-triazin-3-yl)acetohydrazide | CAS Registry Number: 70551-88-1
Synonyms: BRN 0287090, 3-((Dichloroacetyl)hydrazino)-5-phenyl-1,2,4-triazine, Dichloroacetic acid, 2-(5-phenyl-3-as-triazinyl)hydrazide, ACETIC ACID, DICHLORO-, 2-(5-PHENYL-3-as-TRIAZINYL)HYDRAZIDE, AC1L1AFD, LS-11663, 2,2-dichloro-N'-(5-phenyl-1,2,4-triazin-3-yl)acetohydrazide

Molecular Formula:	C₁₁H₉Cl₂N₅O	Molecular Weight:	298.128060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HRBULZPWURVZGD-UHFFFAOYSA-N

70551-88-1

Acetic acid,2,2-difluoro-2-[1,1,2,2,3,3-hexafluoro-3-(trifluoromethoxy)propoxy]- (0 suppliers)

919005-51-9

Acetic acid,2,2-dimethyl-1-[2-(2-pyridinyl)ethyl]hydrazide, hydrochloride (1:2) (1 supplier)

IUPAC Name: ethyl 2-[(5-chlorothiophene-2-carbonyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5245-43-2
Synonyms: AG-690/36165006, AC1MDHOF, CBMicro_015229, Oprea1_604634, MolPort-001-030-155, STK425553, AKOS003238282, MCULE-3030192383, BIM-0015225.P001, ST50907966, F0866-0491, ethyl (6R)-2-{[(5-chlorothiophen-2-yl)carbonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-(5-chlorothiophene-2-carboxamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate, ethyl 2-[(5-chloro(2-thienyl))carbonylamino]-6-methyl-4,5,6,7-tetrahydrobenzo[ b]thiophene-3-carboxylate, ethyl 2-[(5-chlorothiophene-2-carbonyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{[(5-chloro-2-thienyl)carbonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{[(5-chlorothiophen-2-yl)carbonyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula:	C₁₇H₁₈ClNO₃S₂	Molecular Weight:	383.912720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPLDNRJHSMFTPT-UHFFFAOYSA-N

5245-43-2

Acetic acid,2,2-diphenylhydrazide (1 supplier)

IUPAC Name: N',N'-diphenylacetohydrazide | CAS Registry Number: 6233-05-2
Synonyms: n',n'-diphenylacetohydrazide, ST51032964, NSC45052, AC1Q5PRL, N-(diphenylamino)acetamide, AC1L63MM, Oprea1_104399, Oprea1_164255, N-Acetyl-1,1-diphenylhydrazine, SCHEMBL12305493, ZINC174990, NSC-45052, AKOS008542382, MCULE-2548801309

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHEUUDOEDQCJGI-UHFFFAOYSA-N

6233-05-2

Acetic acid,2-(1,1-dimethylethoxy)-, cyanomethyl ester (0 suppliers)

IUPAC Name: 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 6403-40-3
Synonyms: 5-iodo-2-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide, IFLab1_003655, AC1LYM0Q, CBKinase1_002402, CBKinase1_014802, Oprea1_766178, STOCK1S-68940, MolPort-002-198-446, HMS1422G03, STL327382, ZINC06497231, AKOS003619040, MCULE-9745315973, IDI1_009762, BRD-K64311515-001-01-5, F0777-2608

Molecular Formula:	C₁₃H₁₃IN₂O₃S	Molecular Weight:	404.223390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZKBJVBTEQTNII-UHFFFAOYSA-N

6403-40-3

Acetic acid,2-(1,6-dihydro-5-nitro-6-oxo-4-pyrimidinyl)hydrazide (2 suppliers)

IUPAC Name: N'-(5-nitro-4-oxo-1H-pyrimidin-6-yl)acetohydrazide | CAS Registry Number: 30958-43-1
Synonyms: NSC407416, AC1NPR6W, NSC-407416, N'-(5-nitro-4-oxo-1H-pyrimidin-6-yl)acetohydrazide, Acetic acid, (3,4-dihydro-5-nitro-4-oxo-6-pyrimidinyl)hydrazide

Molecular Formula:	C₆H₇N₅O₄	Molecular Weight:	213.150880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XSDRAAXSBITUQL-UHFFFAOYSA-N

30958-43-1

Acetic acid,2-(1,6-dimethyl-1-oxido-1l4-1,2,4-benzothiadiazin-3-yl)hydrazide (0 suppliers)

60051-10-7

Acetic acid,2-(1,6-dioxaspiro[4.4]non-2-ylidene)- (0 suppliers)

28511-15-1

Acetic acid,2-(1-ethylpropyl)-1-[3-[[(4-nitrophenyl)methylene]amino]propyl]hydrazide (0 suppliers)

61344-41-0

Acetic acid,2-(1-methylbutoxy)- (6 suppliers)

IUPAC Name: 2-pentan-2-yloxyacetic acid | CAS Registry Number: 92565-73-6
Synonyms: NSC6398, AC1L5AFI, (pentan-2-yloxy)acetic acid, 2-pentan-2-yloxyacetic acid, CTK5H1403, NSC-6398, AG-K-77553

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COUUXMDMAVZONV-UHFFFAOYSA-N

92565-73-6

Acetic acid,2-(1-methylhydrazinyl)-, 1,1-dimethylethyl ester (0 suppliers)

Acetic acid,2-(1-piperidinylamino)-, 2-[(5-nitro-2-furanyl)methylene]hydrazide,hydrochloride (1:1) (0 suppliers)

63957-00-6

Acetic acid,2-(10-methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)- (8 suppliers)

IUPAC Name: (2Z)-2-(4-methoxybenzo[1,2]cyclohepta[3,4-b]thiophen-10-ylidene)acetic acid | CAS Registry Number: 98320-39-9
Synonyms: XIKRQPKFOKKGGW-LCYFTJDESA-N, (Z)-[10-methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene]-acetic acid

Molecular Formula:	C₁₆H₁₂O₃S	Molecular Weight:	284.329680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XIKRQPKFOKKGGW-LCYFTJDESA-N

98320-39-9

ACETIC ACID,2-(1H-IMIDAZOL-2-YLTHIO)-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-(1H-imidazol-2-ylsulfanyl)acetate | CAS Registry Number: 885685-62-1
Synonyms: SCHEMBL8267936, AKOS016658770, Methyl (1H-imidazol-2-ylsulfanyl)acetate, KB-297251

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQVZMMKEQBEJOJ-UHFFFAOYSA-N

885685-62-1

Acetic acid,2-(1H-indazol-5-yloxy)- (7 suppliers)

IUPAC Name: 2-(1H-indazol-5-yloxy)acetic acid | CAS Registry Number: 30226-16-5
Synonyms: Acide (indazolyl-5' oxy)acetique [French], (1H-Indazol-5-yloxy)acetic acid, Acetic acid, (1H-indazol-5-yloxy)-, AC1L4IZA, SureCN6599753, Acide (indazolyl-5' oxy)acetique, 2-(1H-indazol-5-yloxy)acetic acid, LS-12269

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: REHXIBSZUOFNEY-UHFFFAOYSA-N

30226-16-5

Acetic acid,2-(1H-indazol-6-yloxy)- (5 suppliers)

IUPAC Name: 2-(1H-indazol-6-yloxy)acetic acid | CAS Registry Number: 30226-20-1
Synonyms: (1H-Indazol-6-yloxy)acetic acid, Acide (indazolyl-6' oxy)acetique [French], Acetic acid, (1H-indazol-6-yloxy)-, AC1L4IZG, Acide (indazolyl-6' oxy)acetique, 2-(1H-indazol-6-yloxy)acetic acid, LS-12270

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOHHAYUZCIPNQT-UHFFFAOYSA-N

30226-20-1

Acetic acid,2-(2,2-diphenylethoxy)-, 3-(diethylamino)propyl ester, hydrochloride (1:1) (1 supplier)

IUPAC Name: 3-(diethylamino)propyl 2-(2,2-diphenylethoxy)acetate;hydrochloride | CAS Registry Number: 29915-43-3
Synonyms: Etpenal, Etpenal hydrochloride, AC1L34AR, 3-(Diethylamino)propyl (2,2-diphenylethoxy)acetate hydrochloride, 3-(diethylamino)propyl 2-(2,2-diphenylethoxy)acetate hydrochloride, 1-Propanol, 3-(diethylamino)-, (2,2-diphenylethoxy)acetate (ester), hydrochloride, Acetic acid, (2,2-diphenylethoxy)-, 3-(diethylamino)propyl ester, hydrochloride

Molecular Formula:	C₂₃H₃₂ClNO₃	Molecular Weight:	405.958080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLSNNCRIVYYMHO-UHFFFAOYSA-N

29915-43-3

ACETIC ACID,2-(2,3,5,8-TETRAHYDRO-5,8-DIOXO-1H-PYRAZOLO[1,2-A]PYRIDAZIN-1-YL)HYDRAZIDE (2 suppliers)

IUPAC Name: N'-(5,8-dioxo-2,3-dihydro-1H-pyrazolo[1,2-a]pyridazin-3-yl)acetohydrazide | CAS Registry Number: 474333-26-1
Synonyms: LS-12846

Molecular Formula:	C₉H₁₂N₄O₃	Molecular Weight:	224.216580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJBSNXXEDKJPEM-UHFFFAOYSA-N

474333-26-1

Acetic acid,2-(2,3-dichlorophenoxy)-, (1-cyanoethyl)dimethylsilyl ester (1 supplier)

IUPAC Name: [1-cyanoethyl(dimethyl)silyl] 2-(2,3-dichlorophenoxy)acetate | CAS Registry Number: 106865-06-9
Synonyms: AC1L48XH, Acetic Acid, (2,3-dichlorophenoxy)-, (1-cyanoethyl)dimethylsilyl Ester, [1-cyanoethyl(dimethyl)silyl] 2-(2,3-dichlorophenoxy)acetate

Molecular Formula:	C₁₃H₁₅Cl₂NO₃Si	Molecular Weight:	332.254600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXRHZPWMZQNQDC-UHFFFAOYSA-N

106865-06-9

Acetic acid,2-(2,4,5-trichlorophenoxy)-, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethylester (2 suppliers)

IUPAC Name: 2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethyl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 5421-68-1
Synonyms: NSC9193, AC1L5BYS, AC1Q3S7M, DTXSID60969184, NSC-9193, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl(2,4,5-trichlorophenoxy)acetate, 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl 2-(2,4,5-trichlorophenoxy)acetate, 2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl (2,4,5-trichlorophenoxy)acetate

Molecular Formula:	C₁₉H₂₁Cl₃O₃	Molecular Weight:	403.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJLPKHKSZWZRMV-UHFFFAOYSA-N

5421-68-1

Acetic acid,2-(2,4,5-trichlorophenoxy)-, trimethylsilyl ester (0 suppliers)

IUPAC Name: trimethylsilyl 2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 34113-75-2
Synonyms: AC1Q3MOB, trimethylsilyl(2,4,5-trichlorophenoxy)acetate, AC1L4QC5, Trimethylsilyl 2-(2,4,5-trichlorophenoxy)acetate, DTXSID10955658, Trimethylsilyl (2,4,5-trichlorophenoxy)acetate, 2,4,5-Trichlorophenyloxyacetic acid trimethylsilyl ester, 2,4,5-TRICHLOROPHENOXYACETIC ACID TRIMETHYLSILYL ESTER, Acetic acid, 2-(2,4,5-trichlorophenoxy)-, trimethylsilyl ester

Molecular Formula:	C₁₁H₁₃Cl₃O₃Si	Molecular Weight:	327.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXJQCDVGISANSY-UHFFFAOYSA-N

34113-75-2

Acetic acid,2-(2,4,6-trichloro-3-pentadecylphenoxy)- (1 supplier)

IUPAC Name: 2-(2,4,6-trichloro-3-pentadecylphenoxy)acetic acid | CAS Registry Number: 117554-42-4
Synonyms: BRN 5140305, (2,4,6-Trichloro-3-pentadecylphenoxy)acetic acid, Acetic acid, (2,4,6-trichloro-3-pentadecylphenoxy)-, AC1MJ9QH, LS-12946, 2-(2,4,6-trichloro-3-pentadecylphenoxy)acetic acid

Molecular Formula:	C₂₃H₃₅Cl₃O₃	Molecular Weight:	465.881200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJRLDNJOVXXSPR-UHFFFAOYSA-N

117554-42-4

Acetic acid,2-(2,4,6-trichloro-3-pentadecylphenoxy)-, hydrazide (1 supplier)

IUPAC Name: 2-(2,4,6-trichloro-3-pentadecylphenoxy)acetohydrazide | CAS Registry Number: 117554-45-7
Synonyms: BRN 5148103, (2,4,6-Trichloro-3-pentadecylphenoxy)acetic acid hydrazide, Acetic acid, (2,4,6-trichloro-3-pentadecylphenoxy)-, hydrazide, AC1MJ9QQ, LS-12947, 2-(2,4,6-trichloro-3-pentadecylphenoxy)acetohydrazide

Molecular Formula:	C₂₃H₃₇Cl₃N₂O₂	Molecular Weight:	479.911080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDNKQIJEXGFAOC-UHFFFAOYSA-N

117554-45-7

Acetic acid,2-(2,4-dichloro-5-nitrophenoxy)- (2 suppliers)

IUPAC Name: 2-(2,4-dichloro-5-nitrophenoxy)acetic acid | CAS Registry Number: 83631-29-2
Synonyms: NSC526414, AC1L70EL, NSC-526414, 2-(2,4-dichloro-5-nitrophenoxy)acetic acid

Molecular Formula:	C₈H₅Cl₂NO₅	Molecular Weight:	266.035000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNXWREGNAUJMIX-UHFFFAOYSA-N

83631-29-2

Acetic acid,2-(2,4-dichloro-6-methylphenoxy)-, methyl ester (2 suppliers)

IUPAC Name: methyl 2-(2,4-dichloro-6-methylphenoxy)acetate | CAS Registry Number: 2867-49-4
Synonyms: methyl((4,6-dichloro-o-tolyl)oxy)acetate, NSC190447, AC1Q3MAL, AC1L40P8, AR-1J6195, NSC-190447, Methyl ((4,6-dichloro-o-tolyl)oxy)acetate, methyl (2,4-dichloro-6-methylphenoxy)acetate, methyl 2-(2,4-dichloro-6-methylphenoxy)acetate, Acetic acid, ((4,6-dichloro-o-tolyl)oxy)-, methyl ester

Molecular Formula:	C₁₀H₁₀Cl₂O₃	Molecular Weight:	249.090600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFPRDHONKRTNPH-UHFFFAOYSA-N

2867-49-4

Acetic acid,2-(2,4-dichlorophenoxy)-, 2,3-dihydroxypropyl ester (0 suppliers)

28917-83-1

Acetic acid,2-(2,4-dichlorophenoxy)-, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethylester (3 suppliers)

IUPAC Name: 2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 5423-00-7
Synonyms: NSC9194, AC1L5BYT, AC1Q3SKX, DTXSID60969205, NSC-9194, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl(2,4-dichlorophenoxy)acetate, 2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethyl 2-(2,4-dichlorophenoxy)acetate, 2-(6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl (2,4-dichlorophenoxy)acetate

Molecular Formula:	C₁₉H₂₂Cl₂O₃	Molecular Weight:	369.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJDSPFKJGNJYEI-UHFFFAOYSA-N

5423-00-7

Acetic acid,2-(2,4-dichlorophenoxy)-, 2-(ethylamino)-1-methyl-2-oxoethyl ester (3 suppliers)

IUPAC Name: [1-(ethylamino)-1-oxopropan-2-yl] 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 5437-17-2
Synonyms: NSC9209, 1-(ethylamino)-1-oxopropan-2-yl(2,4-dichlorophenoxy)acetate, AC1Q3MFR, AC1L5BZ4, NSC-9209, OR281941, [1-(ethylamino)-1-oxopropan-2-yl] 2-(2,4-dichlorophenoxy)acetate, ACETIC ACID,2-(2,4-DICHLOROPHENOXY)-, 2-(ETHYLAMINO)-1-METHYL-2-OXOETHYL ESTER

Molecular Formula:	C₁₃H₁₅Cl₂NO₄	Molecular Weight:	320.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSMMWOBQLWPVNP-UHFFFAOYSA-N

5437-17-2

Acetic acid,2-(2,4-dichlorophenoxy)-, 2-buten-1-yl ester (2 suppliers)

IUPAC Name: [(E)-but-2-enyl] 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 14600-07-8
Synonyms: 2,4-D crotyl ester, Crotyl 2,4-dichlorophenoxyacetate, Acetic acid, 2,4-dichlorophenoxy-, crotyl ester, ACETIC ACID, 2,4-DICHLOROPHENOXY-, 2-BUTENYL ESTER, AC1O5GID, LS-11613, [(E)-but-2-enyl] 2-(2,4-dichlorophenoxy)acetate

Molecular Formula:	C₁₂H₁₂Cl₂O₃	Molecular Weight:	275.127880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZHQSLLUNKPKPL-NSCUHMNNSA-N

14600-07-8

Acetic acid,2-(2,4-dichlorophenoxy)-, 2-butoxypropyl ester (1 supplier)

IUPAC Name: 2-butoxypropyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 10463-14-6
Synonyms: 2,4-D 2-butoxymethylethyl ester, Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxypropyl ester, 2-Butoxypropyl (2,4-dichlorophenoxy)acetate, Acetic acid, (2,4-dichlorophenoxy)-, 2-butoxymethylethyl ester, 1320-18-9, AC1L24NO, 2,4-D-2-butoxypropyl [ISO], 2,4-Dichlorophenoxyacetic acid propyleneglycolbutyl-ether ester, Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-[(2,4-dichlorophenoxy)acetyl]-.omega.-butoxy-, 2-butoxypropyl 2-(2,4-dichlorophenoxy)acetate, Acetis acid, 2,4-dichlorophenoxy-, 2-butoxypropyl ester

Molecular Formula:	C₁₅H₂₀Cl₂O₄	Molecular Weight:	335.222900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LRWRQXJLRYTGCK-UHFFFAOYSA-N

10463-14-6

Acetic acid,2-(2,4-dichlorophenoxy)-, 8-quinolinyl ester (2 suppliers)

IUPAC Name: quinolin-8-yl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 7702-63-8
Synonyms: NSC402613, AC1L827Y, MolPort-000-466-862, STK724495, ZINC00617686, AKOS002229345, MCULE-1077184090, NSC-402613, 8-quinolyl 2-(2,4-dichlorophenoxy)acetate, quinolin-8-yl (2,4-dichlorophenoxy)acetate, ST4102619, ST50102075, quinolin-8-yl 2-(2,4-dichlorophenoxy)acetate, A3437/0145880

Molecular Formula:	C₁₇H₁₁Cl₂NO₃	Molecular Weight:	348.180140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXYPIUHKUONXRK-UHFFFAOYSA-N

7702-63-8

Acetic acid,2-(2,5-dichloro-4-methoxyphenoxy)- (1 supplier)

IUPAC Name: 2-(2,5-dichloro-4-methoxyphenoxy)acetic acid | CAS Registry Number: 30364-07-9
Synonyms: 2,5-Dichloro-4-methoxyphenoxyacetic acid, AC1L34B6, 2-(2,5-dichloro-4-methoxyphenoxy)acetic acid

Molecular Formula:	C₉H₈Cl₂O₄	Molecular Weight:	251.063420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZMRIBIYYBDLSZ-UHFFFAOYSA-N

30364-07-9

Acetic acid,2-(2,5-dihydro-6-methyl-5-oxo-1,2,4-triazin-3-yl)-2-methylhydrazide (0 suppliers)

61402-50-4

Acetic acid,2-(2,6-dibromo-4-methylphenoxy)- (3 suppliers)

IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)acetic acid | CAS Registry Number: 38206-97-2
Synonyms: (2,6-Dibromo-4-methylphenoxy)acetic acid, NSC95692, AC1Q25RT, SureCN6746937, AC1L672C, CHEMBL173477, CTK4H9496, KST-1A4420, AR-1A1983, NSC-95692, AG-K-97242, 2-(2,6-dibromo-4-methylphenoxy)acetic acid, Aceticacid, (2,6-dibromo-4-methylphenoxy)- (9CI); NSC 95692

Molecular Formula:	C₉H₈Br₂O₃	Molecular Weight:	323.966020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSAWQOYEJFEMOK-UHFFFAOYSA-N

38206-97-2

Acetic acid,2-(2,6-dichloro-4-methylphenoxy)- (6 suppliers)

IUPAC Name: 2-(2,6-dichloro-4-methylphenoxy)acetic acid | CAS Registry Number: 15118-82-8
Synonyms: (2,6-dichloro-4-methylphenoxy)acetic acid, 2-(2,6-dichloro-4-methylphenoxy)acetic acid, NSC65089, SureCN113262, AC1L6M7K, AC1Q3M1S, NCIOpen2_002968, CTK4C6934, KST-1A2175, AR-1A1986, NSC-65089, AKOS004119826, AG-K-97338, A812673, 2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethanoic acid, Aceticacid, [(2,6-dichloro-p-tolyl)oxy]- (6CI,8CI); NSC 65089

Molecular Formula:	C₉H₈Cl₂O₃	Molecular Weight:	235.064020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YURLCYGZYWDCHL-UHFFFAOYSA-N

15118-82-8

Acetic acid,2-(2-aminophenyl)hydrazide (4 suppliers)

IUPAC Name: N'-(2-aminophenyl)acetohydrazide | CAS Registry Number: 6299-91-8
Synonyms: n'-(2-aminophenyl)acetohydrazide, NSC45054, AC1L63MS, AC1Q5Q9Y, SureCN6585730, AR-1J7659, NSC-45054

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGNDIKLPAXMFDK-UHFFFAOYSA-N

6299-91-8

Acetic acid,2-(2-benzothiazolylamino)-2-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 2-(1,3-benzothiazol-2-ylamino)-2-oxoacetate | CAS Registry Number: 104388-84-3
Synonyms: Benzothiazolyl-2-oxaminic acid, methyl ester, (2-Benzothiazolylamino)oxoacetic acid methyl ester, ACETIC ACID, (2-BENZOTHIAZOLYLAMINO)OXO-, METHYL ESTER, AC1Q5YPK, AC1L1S28, LS-11034, methyl(1,3-benzothiazol-2-ylamino)(oxo)acetate, methyl 2-(1,3-benzothiazol-2-ylamino)-2-oxoacetate

Molecular Formula:	C₁₀H₈N₂O₃S	Molecular Weight:	236.247120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FWIIRZSCJJVCDU-UHFFFAOYSA-N

104388-84-3

Acetic acid,2-(2-benzothiazolylthio)-, 2,4-dichlorophenyl ester (1 supplier)

IUPAC Name: (2,4-dichlorophenyl) 2-(1,3-benzothiazol-2-ylsulfanyl)acetate | CAS Registry Number: 62886-19-5
Synonyms: NSC85752, AC1L5X4H, AC1Q3SK4, 2,4-dichlorophenyl(1,3-benzothiazol-2-ylsulfanyl)acetate, DTXSID60978635, ZINC1760617, NSC-85752, (2,4-dichlorophenyl) 2-(1,3-benzothiazol-2-ylsulfanyl)acetate, 2,4-Dichlorophenyl [(1,3-benzothiazol-2-yl)sulfanyl]acetate

Molecular Formula:	C₁₅H₉Cl₂NO₂S₂	Molecular Weight:	370.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QWRLHAUCJJLKBT-UHFFFAOYSA-N

62886-19-5

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