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CHEMICAL products beginning with : A
25501 to 25550 of 55419 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 507 508 509 510 [511] 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid,2,2'-dithiobis-, 1,1'-diethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)disulfanyl]acetate | CAS Registry Number: 1665-65-2
Synonyms: diethyl 2,2'-disulfanediyldiacetate, NSC54085, AC1L6CIW, AC1Q65D9, CTK4D2385, AR-1I4378, NSC-54085, AG-K-84578, ethyl 2-[(2-ethoxy-2-oxoethyl)disulfanyl]acetate, Aceticacid, 2,2'-dithiobis-, diethyl ester (9CI); Acetic acid, dithiodi-, diethylester (7CI,8CI); 2,2'-Dithiobis(acetic acid) diethyl ester;Bis(2-ethoxy-2-oxoethyl) disulfide; Bis(carbethoxymethyl) disulfide;Bis(ethoxycarbonylmethyl) disulfide; Diethoxycarbonylmethyl disulfide; NSC54085

Molecular Formula: C8H14O4S2Molecular Weight: 238.324360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NBOJYJYURAPWCH-UHFFFAOYSA-N

1665-65-2
Acetic acid,2,2'-oxybis-, bis(2-ethylhexyl) ester (9CI) (0 suppliers)140-17-0
Acetic acid,2,2'-tetrathiobis- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethyltetrasulfanyl)acetic acid | CAS Registry Number: 16002-32-7
Synonyms: 2,2'-tetrasulfane-1,4-diyldiacetic acid, NSC82490, AC1L5TYL, AC1Q5WVT, Aceticacid, tetrathiodi- (8CI), CTK4D0297, AR-1D1854, NSC-82490, AG-K-61858, 2-(carboxymethyltetrasulfanyl)acetic acid

Molecular Formula: C4H6O4S4Molecular Weight: 246.348040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OMDZYSJJXJMDDF-UHFFFAOYSA-N

16002-32-7
Acetic acid,2,2'-thiobis-, bis(2-ethoxyethyl) ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl 2-[2-(2-ethoxyethoxy)-2-oxoethyl]sulfanylacetate | CAS Registry Number: 79764-88-8
Synonyms: bis(2-ethoxyethyl) 2,2'-sulfanediyldiacetate, NSC114037, AC1L6PLW, AC1Q68BC, CTK5E7091, AR-1I0096, AG-J-32290, NSC 114037, NSC-114037, 2-ethoxyethyl 2-[2-(2-ethoxyethoxy)-2-oxoethyl]sulfanylacetate

Molecular Formula: C12H22O6SMolecular Weight: 294.364480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UAAAAZBVZSWOQB-UHFFFAOYSA-N

79764-88-8
Acetic acid,2,2,2-trichloro-, 2,2-dimethoxycyclohexyl ester (3 suppliers)
Compound Structure IUPAC Name: (2,2-dimethoxycyclohexyl) 2,2,2-trichloroacetate | CAS Registry Number: 7476-57-5
Synonyms: (2,2-dimethoxycyclohexyl) 2,2,2-trichloroacetate, NSC401785, AC1L816Y, NSC-401785

Molecular Formula: C10H15Cl3O4Molecular Weight: 305.582700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMUXOFZEIQJNFN-UHFFFAOYSA-N

7476-57-5
Acetic acid,2,2,2-trichloro-, 2-(2-butoxyethoxy)ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)ethyl 2,2,2-trichloroacetate | CAS Registry Number: 2564-32-1
Synonyms: 2-(2-butoxyethoxy)ethyl trichloroacetate, NSC50969, AC1Q3GOM, AC1L69DW, CTK4F6184, AR-1C6579, NSC-50969, AG-J-07544, 2-(2-butoxyethoxy)ethyl 2,2,2-trichloroacetate, Aceticacid, trichloro-, 2-(2-butoxyethoxy)ethyl ester (7CI,9CI); NSC 50969

Molecular Formula: C10H17Cl3O4Molecular Weight: 307.598580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZPYYJUMRUGYJM-UHFFFAOYSA-N

2564-32-1
Acetic acid,2,2,2-trichloro-, 2-butoxyethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-butoxyethyl 2,2,2-trichloroacetate | CAS Registry Number: 30668-98-5
Synonyms: 2-butoxyethyl trichloroacetate, NSC50968, AC1L69DT, AC1Q68BT, CTK4G5552, AR-1D9815, NSC-50968, 2-butoxyethyl 2,2,2-trichloroacetate, AG-K-83624, 2-butoxyethyl 2,2,2-tris(chloranyl)ethanoate, 2,2,2-trichloroacetic acid 2-butoxyethyl ester, A822849, Aceticacid, trichloro-, 2-butoxyethyl ester (6CI,8CI,9CI); 2-Butoxyethyltrichloroacetate; NSC 50968

Molecular Formula: C8H13Cl3O3Molecular Weight: 263.546020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNYMWARMHWYZDC-UHFFFAOYSA-N

30668-98-5
Acetic acid,2,2,2-trichloro-, 2-chloroethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl 2,2,2-trichloroacetate | CAS Registry Number: 4974-21-4
Synonyms: 2-chloroethyl trichloroacetate, NSC50963, AC1Q3GOJ, AC1L5HD7, CTK4J1625, NSC23188, AR-1E0522, NSC-23188, NSC-50963, 2-chloroethyl 2,2,2-trichloroacetate, AG-K-61207, Aceticacid, trichloro-, 2-chloroethyl ester (6CI,7CI,8CI,9CI); Ethanol, 2-chloro-,trichloroacetate; 2-Chloroethyl trichloroacetate; NSC 23188; NSC 50963; b-Chloroethyl trichloroacetate

Molecular Formula: C4H4Cl4O2Molecular Weight: 225.885360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZAFIYKPGDSKLN-UHFFFAOYSA-N

4974-21-4
Acetic acid,2,2,2-trichloro-, 2-ethylhexyl ester (4 suppliers)
Compound Structure 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: C10H17Cl3O2Molecular Weight: 275.599780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAXZCAPPOSIWTB-UHFFFAOYSA-N

16397-79-8
Acetic acid,2,2,2-trichloro-, 2-propyn-1-yl ester (2 suppliers)
Compound Structure 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: C5H3Cl3O2Molecular Weight: 201.435120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGSHGNZXQJZXFA-UHFFFAOYSA-N

51698-77-2
Acetic acid,2,2,2-trichloro-, ion(1-) (1 supplier)
Compound Structure 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: 0H-Bond Acceptor: 2

InChIKey: YNJBWRMUSHSURL-UHFFFAOYSA-M

14357-05-2
Acetic acid,2,2,2-trifluoro-, (fluorocarbonyl)sulfuryl ester (1 supplier)
Compound Structure IUPAC Name: carbonofluoridoylsulfanyl 2,2,2-trifluoroacetate | CAS Registry Number: 27961-70-2
Synonyms: Fluoroformylthio trifluoroacetate

Molecular Formula: C3F4O3SMolecular Weight: 192.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WUSALMZZYFTNBP-UHFFFAOYSA-N

27961-70-2
Acetic acid,2,2,2-trifluoro-, 1-ethylbutyl ester (1 supplier)
Compound Structure 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: C8H13F3O2Molecular Weight: 198.182830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXLRKFWFZMQEOY-UHFFFAOYSA-N

761-34-2
Acetic acid,2,2,2-trifluoro-, 2-[2-(phenylmethoxy)phenyl]hydrazide (2 suppliers)
Compound Structure 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: C15H13F3N2O2Molecular Weight: 310.276 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C5H9NO4S2Molecular Weight: 211.259260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DNOLBULUUWVZHB-UHFFFAOYSA-N

863980-86-3
Acetic acid,2,2-bis(2,4,5-trichlorophenoxy)- (1 supplier)
Compound Structure 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: C14H6Cl6O4Molecular Weight: 450.913040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHPIUCSFFGKWLX-UHFFFAOYSA-N

16898-30-9
Acetic acid,2,2-bis(2-methoxyphenoxy)- (3 suppliers)
Compound Structure 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: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NYNXOFWTDABETP-UHFFFAOYSA-N

29815-91-6
Acetic acid,2,2-bis(4-nitrophenoxy)- (3 suppliers)
Compound Structure 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: C14H10N2O8Molecular Weight: 334.237800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YWZMCFKHSBKVGL-UHFFFAOYSA-N

27124-56-7
Acetic acid,2,2-dichloro-, 2-(2,2-dichloroacetyl)hydrazide (5 suppliers)
Compound Structure 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: C4H4Cl4N2O2Molecular Weight: 253.898760 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C11H9Cl2N5OMolecular Weight: 298.128060 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C17H18ClNO3S2Molecular Weight: 383.912720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPLDNRJHSMFTPT-UHFFFAOYSA-N

5245-43-2
Acetic acid,2,2-diphenylhydrazide (1 supplier)
Compound Structure 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: C14H14N2OMolecular Weight: 226.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHEUUDOEDQCJGI-UHFFFAOYSA-N

6233-05-2
Acetic acid,2-(1,1-dimethylethoxy)-, cyanomethyl ester (0 suppliers)
Compound Structure 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: C13H13IN2O3SMolecular Weight: 404.223390 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C6H7N5O4Molecular Weight: 213.150880 [g/mol]
H-Bond Donor: 3H-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)- (4 suppliers)
Compound Structure 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: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COUUXMDMAVZONV-UHFFFAOYSA-N

92565-73-6
Acetic acid,2-(1-methylhydrazinyl)-, 1,1-dimethylethyl ester (1 supplier)
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)- (5 suppliers)
Compound Structure 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: C16H12O3SMolecular Weight: 284.329680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIKRQPKFOKKGGW-LCYFTJDESA-N

98320-39-9
ACETIC ACID,2-(1H-IMIDAZOL-2-YLTHIO)-,METHYL ESTER (2 suppliers)
Compound Structure 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: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQVZMMKEQBEJOJ-UHFFFAOYSA-N

885685-62-1
Acetic acid,2-(1H-indazol-5-yloxy)- (4 suppliers)
Compound Structure 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: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: REHXIBSZUOFNEY-UHFFFAOYSA-N

30226-16-5
Acetic acid,2-(1H-indazol-6-yloxy)- (2 suppliers)
Compound Structure 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: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C23H32ClNO3Molecular Weight: 405.958080 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C9H12N4O3Molecular Weight: 224.216580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJBSNXXEDKJPEM-UHFFFAOYSA-N

474333-26-1
Acetic acid,2-(2,3-dichlorophenoxy)-, (1-cyanoethyl)dimethylsilyl ester (1 supplier)
Compound Structure 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: C13H15Cl2NO3SiMolecular Weight: 332.254600 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C19H21Cl3O3Molecular Weight: 403.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJLPKHKSZWZRMV-UHFFFAOYSA-N

5421-68-1
Acetic acid,2-(2,4,5-trichlorophenoxy)-, trimethylsilyl ester (0 suppliers)
Compound Structure 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: C11H13Cl3O3SiMolecular Weight: 327.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXJQCDVGISANSY-UHFFFAOYSA-N

34113-75-2
Acetic acid,2-(2,4,6-trichloro-3-pentadecylphenoxy)- (1 supplier)
Compound Structure 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: C23H35Cl3O3Molecular Weight: 465.881200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJRLDNJOVXXSPR-UHFFFAOYSA-N

117554-42-4
Acetic acid,2-(2,4,6-trichloro-3-pentadecylphenoxy)-, hydrazide (1 supplier)
Compound Structure 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: C23H37Cl3N2O2Molecular Weight: 479.911080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDNKQIJEXGFAOC-UHFFFAOYSA-N

117554-45-7
Acetic acid,2-(2,4-dichloro-5-nitrophenoxy)- (2 suppliers)
Compound Structure 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: C8H5Cl2NO5Molecular Weight: 266.035000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MNXWREGNAUJMIX-UHFFFAOYSA-N

83631-29-2
Acetic acid,2-(2,4-dichloro-6-methylphenoxy)-, methyl ester (2 suppliers)
Compound Structure 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: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C19H22Cl2O3Molecular Weight: 369.300 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C13H15Cl2NO4Molecular Weight: 320.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSMMWOBQLWPVNP-UHFFFAOYSA-N

5437-17-2
Acetic acid,2-(2,4-dichlorophenoxy)-, 2-buten-1-yl ester (4 suppliers)
Compound Structure 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: C12H12Cl2O3Molecular Weight: 275.127880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZHQSLLUNKPKPL-NSCUHMNNSA-N

14600-07-8
Acetic acid,2-(2,4-dichlorophenoxy)-, 2-butoxypropyl ester (1 supplier)
Compound Structure 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: C15H20Cl2O4Molecular Weight: 335.222900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LRWRQXJLRYTGCK-UHFFFAOYSA-N

10463-14-6
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