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CHEMICAL products beginning with : A
18351 to 18400 of 55146 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 [368] 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, (2-benzothiazolylthio)-, potassiumsalt (1 supplier)2532-53-8
Acetic acid, (2-benzothiazolylthio)-, sodium salt (4 suppliers)
Compound Structure IUPAC Name: sodium;2-(1,3-benzothiazol-2-ylsulfanyl)acetate | CAS Registry Number: 112923-13-4
Synonyms: AKOS028113147, (Benzothiazol-2-ylthio)acetic acid sodium salt

Molecular Formula: C9H6NNaO2S2Molecular Weight: 247.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OHOGYZKRCZUTIL-UHFFFAOYSA-M

112923-13-4
Acetic acid, (2-benzothiazolylthio)-,2-[(phenylamino)thioxomethyl]hydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea | CAS Registry Number: 116710-42-0
Synonyms: AC1LT8BQ, MLS000591387, CHEMBL1345374, C16H14N4OS3, CHEBI:122001, MolPort-000-696-965, HMS2513G09, HMS3375G08, ZINC1744565, STL071029, AKOS005641587, MCULE-5401986810, SMR000219015, ST50421212, 2-(Benzothiazol-2-ylthio)-N'-[anilino(thiocarbonyl)]acetohydrazide, 1-[[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]amino]-3-phenylthiourea, 2-[(1,3-benzothiazol-2-ylsulfanyl)acetyl]-N-phenylhydrazinecarbothioamide, 2-[(1,3-benzothiazol-2-ylthio)acetyl]-N-phenylhydrazinecarbothioamide, 2-benzothiazol-2-ylthio-N-{[(phenylamino)thioxomethyl]amino}acetamide

Molecular Formula: C16H14N4OS3Molecular Weight: 374.495 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DFAFLKGFRRZSKK-UHFFFAOYSA-N

116710-42-0
Acetic acid, (2-benzoxazolylthio)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate | CAS Registry Number: 73824-25-6
Synonyms: ethyl (1,3-benzoxazol-2-ylsulfanyl)acetate, ethyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate, ZINC00197015, ChemDiv3_000947, AC1LF9Y9, Oprea1_221001, Oprea1_737338, AC1Q354N, STOCK1S-51586, CTK2H0876, MolPort-000-567-903, HMS1475L01, ethyl 2-benzoxazol-2-ylthioacetate, BBL016505, STK795750, AKOS000520669, CCG-104844, MCULE-1783200751, IDI1_019913, BAS 00675084

Molecular Formula: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNLSMEXGDDKKDY-UHFFFAOYSA-N

73824-25-6
Acetic acid, (2-benzoxazolylthio)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate | CAS Registry Number: 73824-26-7
Synonyms: methyl (1,3-benzoxazol-2-ylsulfanyl)acetate, ZINC00480096, AC1LIAQB, SureCN10760459, MLS000097964, STOCK1S-63479, CTK2G1666, MolPort-001-011-785, HMS1766A02, HMS2501C08, STK795748, AKOS001018377, MCULE-9830461301, SMR000060606, methyl 2-(1,3-benzoxazol-2-ylsulfanyl)acetate, AI-204/31684007, T0504-2166

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBEDJPDEINGEHM-UHFFFAOYSA-N

73824-26-7
Acetic acid, (2-benzoyl-4-nitrophenoxy)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-benzoyl-4-nitrophenoxy)acetate | CAS Registry Number: 111044-19-0
Synonyms: ACMC-20mdy6, AGN-PC-00O6LW, CTK0D4294

Molecular Formula: C17H15NO6Molecular Weight: 329.304100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFVLMNKVGIXHCP-UHFFFAOYSA-N

111044-19-0
Acetic acid, (2-benzoyl-4-nitrophenoxy)-, hydrazide (1 supplier)111044-22-5
Acetic acid, (2-benzoyl-5-methoxyphenoxy)- (1 supplier)102234-43-5
Acetic acid, (2-benzoyl-5-methoxyphenoxy)-, ethyl ester (1 supplier)58468-41-0
Acetic acid, (2-bromo-1,1,2,2-tetrafluoroethoxy)difluoro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2,2-difluoroacetic acid | CAS Registry Number: 81233-14-9
Synonyms: AGN-PC-00L3XE, CTK3E4668

Molecular Formula: C4HBrF6O3Molecular Weight: 290.943359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XEEUXALEMJGMTC-UHFFFAOYSA-N

81233-14-9
Acetic acid, (2-bromo-1,1,2,2-tetrafluoroethoxy)difluoro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-bromo-1,1,2,2-tetrafluoroethoxy)-2,2-difluoroacetate | CAS Registry Number: 88239-64-9
Synonyms: AGN-PC-00L3XJ, CTK3B5349

Molecular Formula: C6H5BrF6O3Molecular Weight: 318.996519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DRHFJZGDPIBEEN-UHFFFAOYSA-N

88239-64-9
Acetic acid, (2-bromobicyclo[3.2.0]hept-3-en-6-ylidene)-, ethyl ester,(1a,2a,5a,6E)- (0 suppliers)88491-09-2
Acetic acid, (2-bromobicyclo[3.2.0]hept-3-en-6-ylidene)-, ethyl ester,(1a,2a,5a,6Z)- (0 suppliers)88547-21-1
Acetic acid, (2-bromoethoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-bromoethoxy)acetate | CAS Registry Number: 100463-97-6
Synonyms: ACMC-20m3if, AGN-PC-022ZIF, CTK0E0172, Acetic acid, bromoethoxy-, methyl ester

Molecular Formula: C5H9BrO3Molecular Weight: 197.027160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYGQPSYYFHEMIZ-UHFFFAOYSA-N

100463-97-6
Acetic acid, (2-butenyloxy)-, 1-methylethyl ester, (E)- (0 suppliers)105485-89-0
Acetic acid, (2-butenyloxy)-, 1-methylethyl ester, (Z)- (0 suppliers)105485-88-9
Acetic acid, (2-butoxyethoxy)- (2 suppliers)146536-48-3
ACETIC ACID, (2-BUTYNYLOXY)-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-but-2-ynoxyacetate | CAS Registry Number: 647033-09-8
Synonyms: Acetic acid, (2-butynyloxy)-, methyl ester, AGN-PC-005B7K, CTK2A3715

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNUQCZPNVMPVPJ-UHFFFAOYSA-N

647033-09-8
Acetic acid, (2-chloro-1,1,2,2-tetrafluoroethoxy)difluoro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-2,2-difluoroacetic acid | CAS Registry Number: 83865-02-5
Synonyms: AGN-PC-00PPLM, CTK3D1200

Molecular Formula: C4HClF6O3Molecular Weight: 246.492359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GYBJSXMWSWYNST-UHFFFAOYSA-N

83865-02-5
Acetic acid, (2-chloro-1,1,2,2-tetrafluoroethoxy)difluoro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-2,2-difluoroacetate | CAS Registry Number: 83865-06-9
Synonyms: AGN-PC-00PPLK, CTK3D1199

Molecular Formula: C6H5ClF6O3Molecular Weight: 274.545519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UYGBEJQPNRXJLP-UHFFFAOYSA-N

83865-06-9
Acetic acid, (2-chloro-1,1,2,2-tetrafluoroethoxy)difluoro-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 2-(2-chloro-1,1,2,2-tetrafluoroethoxy)-2,2-difluoroacetate | CAS Registry Number: 83865-19-4
Synonyms: AGN-PC-00PPLN, CTK3D1197

Molecular Formula: C10H5ClF6O3Molecular Weight: 322.588319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BFHKZYFCNHIBBU-UHFFFAOYSA-N

83865-19-4
Acetic acid, (2-chloro-1,1,2,2-tetrafluoroethoxy)difluoro-,2,2,3,3-tetrafluoropropyl ester (0 suppliers)83865-07-0
Acetic acid, (2-chloro-1,1,2,2-tetrafluoroethoxy)difluoro-,pentafluorophenyl ester (0 suppliers)83865-20-7
Acetic acid, (2-chloro-2-oxoethoxy)-, 2-chloro-2-oxoethyl ester (1 supplier)
Compound Structure IUPAC Name: (2-chloro-2-oxoethyl) 2-(2-chloro-2-oxoethoxy)acetate | CAS Registry Number: 79687-25-5
Synonyms: CTK2G3897

Molecular Formula: C6H6Cl2O5Molecular Weight: 229.014840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YLENGZFMSHISLS-UHFFFAOYSA-N

79687-25-5
Acetic acid, (2-chloro-2-oxoethoxy)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-chloro-2-oxoethoxy)acetate | CAS Registry Number: 61363-70-0
Synonyms: CTK2E1491

Molecular Formula: C5H7ClO4Molecular Weight: 166.559680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQVXBAJFUZHCSB-UHFFFAOYSA-N

61363-70-0
Acetic acid, (2-chloro-2-oxoethoxy)-,1,2-ethanediylbis(oxy-2,1-ethanediyl) ester (0 suppliers)79687-23-3
Acetic acid, (2-chloro-2-oxoethoxy)-,2-chloro-2-oxo-1-(phenylmethyl)ethyl ester (0 suppliers)79687-26-6
Acetic acid, (2-chloro-4-fluorophenoxy)-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-4-fluorophenoxy)acetate | CAS Registry Number: 1716-85-4
Synonyms: ethyl (2-chloro-4-fluorophenoxy)acetate, ethyl 2-(2-chloro-4-fluorophenoxy)acetate, ST50841958, AC1NC10X, CTK0E4639, MolPort-001-574-587, STK435260, ZINC06655593, AKOS003288835, MCULE-9294138528

Molecular Formula: C10H10ClFO3Molecular Weight: 232.636003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMTLJDPEVFSUKM-UHFFFAOYSA-N

1716-85-4
Acetic acid, (2-chloro-4-hydroxyphenoxy)-, ethyl ester (1 supplier)932041-82-2
ACETIC ACID, (2-CHLORO-4-IODOPHENOXY)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-chloro-4-iodophenoxy)acetate | CAS Registry Number: 646054-39-9
Synonyms: Acetic acid, (2-chloro-4-iodophenoxy)-, methyl ester, AGN-PC-006CER, CTK2A4993

Molecular Formula: C9H8ClIO3Molecular Weight: 326.515490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRMUQUNTABPTRO-UHFFFAOYSA-N

646054-39-9
ACETIC ACID, (2-CHLORO-4-MERCAPTOPHENOXY)-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-4-sulfanylphenoxy)acetate | CAS Registry Number: 685139-44-0
Synonyms: SureCN1815302, CTK1J2032, Acetic acid, (2-chloro-4-mercaptophenoxy)-, ethyl ester

Molecular Formula: C10H11ClO3SMolecular Weight: 246.710540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SOHVYYDZTJWVLV-UHFFFAOYSA-N

685139-44-0
Acetic acid, (2-chloro-4-mercaptophenoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-chloro-4-sulfanylphenoxy)acetate | CAS Registry Number: 56077-49-7
Synonyms: SureCN3273629, CTK1F5365

Molecular Formula: C9H9ClO3SMolecular Weight: 232.683960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOAHDFSADOMUIO-UHFFFAOYSA-N

56077-49-7
Acetic acid, (2-chloro-4-nitrophenoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-chloro-4-nitrophenoxy)acetate | CAS Registry Number: 27906-23-6
Synonyms: ST50846111, SCHEMBL3535207, MolPort-001-579-500, ZWLVUFOLWZHSCA-UHFFFAOYSA-N, ethyl 4-nitro-2-chlorophenoxyacetate, STK442429, ZINC16989945, AKOS003312846, MCULE-9749358591, ethyl (2-chloro-4-nitrophenoxy)acetate, ethyl 2-(2-chloro-4-nitrophenoxy)acetate, 2-chloro-4-nitrophenoxyacetic acid ethyl ester, Acetic acid, 2-(2-chloro-4-nitrophenoxy)-, ethyl ester

Molecular Formula: C10H10ClNO5Molecular Weight: 259.642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZWLVUFOLWZHSCA-UHFFFAOYSA-N

27906-23-6
Acetic acid, (2-chloro-5-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-chloro-5-nitrophenoxy)acetic acid | CAS Registry Number: 52427-06-2
Synonyms: SureCN3010136, CTK1E4486, AKOS013324548

Molecular Formula: C8H6ClNO5Molecular Weight: 231.589940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGQMSDQVQRPTCY-UHFFFAOYSA-N

52427-06-2
Acetic acid, (2-chlorophenoxy)- (1 supplier)111922-85-1
Acetic acid, (2-chlorophenoxy)-, 2-(1-methylethyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)-N'-propan-2-ylacetohydrazide | CAS Registry Number: 51963-48-5
Synonyms: OR277286, N'-Isopropyl(2-chlorophenoxy)acetohydrazide

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXGWOAOGKAJNCR-UHFFFAOYSA-N

51963-48-5
Acetic acid, (2-chlorophenoxy)-, 2-hydroxy-3-phenoxypropyl ester (1 supplier)
Compound Structure IUPAC Name: (2-hydroxy-3-phenoxypropyl) 2-(2-chlorophenoxy)acetate | CAS Registry Number: 63914-73-8
Synonyms: CTK2A7938

Molecular Formula: C17H17ClO5Molecular Weight: 336.766880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIXRPAXXHCTKQG-UHFFFAOYSA-N

63914-73-8
Acetic acid, (2-chlorophenoxy)-, 4-bromophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl) 2-(2-chlorophenoxy)acetate | CAS Registry Number: 62095-45-8
Synonyms: CTK2C7371, AKOS002934068

Molecular Formula: C14H10BrClO3Molecular Weight: 341.584400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSKNJMWCQHRGQM-UHFFFAOYSA-N

62095-45-8
Acetic acid, (2-chlorophenoxy)-, 4-chlorophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl) 2-(2-chlorophenoxy)acetate | CAS Registry Number: 62095-39-0
Synonyms: 4-chlorophenyl (2-chlorophenoxy)acetate, AN-329/41675191, ZINC00358999, AC1LH7GG, ARONIS005187, CTK2C7377, MolPort-001-558-941, STK125940, AKOS000494805, MCULE-7207794091, 4-chlorophenyl 2-(2-chlorophenoxy)acetate, ST45041962, (4-chlorophenyl) 2-(2-chlorophenoxy)acetate

Molecular Formula: C14H10Cl2O3Molecular Weight: 297.133400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVJQVIYLGYZDDB-UHFFFAOYSA-N

62095-39-0
Acetic acid, (2-chlorophenoxy)-, compd. with N,N-diethylethanamine(1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(2-chlorophenoxy)acetic acid;N,N-diethylethanamine | CAS Registry Number: 89423-29-0
Synonyms: ACMC-20llwl, CTK2J6164

Molecular Formula: C14H22ClNO3Molecular Weight: 287.782380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDUSPELIQKTTHH-UHFFFAOYSA-N

89423-29-0
Acetic acid, (2-chlorophenoxy)-, lithium salt, hydrate (2:3) (0 suppliers)111648-10-3
Acetic acid, (2-chlorophenoxy)-, phenyl ester (1 supplier)
Compound Structure IUPAC Name: phenyl 2-(2-chlorophenoxy)acetate | CAS Registry Number: 62095-50-5
Synonyms: AGN-PC-028ECQ, CTK2C7366, AKOS002933713

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUUYZCCKKAMCFI-UHFFFAOYSA-N

62095-50-5
Acetic acid, (2-cyano-4-methylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyano-4-methylphenoxy)acetic acid | CAS Registry Number: 51282-87-2
Synonyms: SCHEMBL4594627, Acetic acid, 2-(2-cyano-4-methylphenoxy)-

Molecular Formula: C10H9NO3Molecular Weight: 191.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFWYHWZHQGJEQI-UHFFFAOYSA-N

51282-87-2
ACETIC ACID, (2-CYCLOBUTEN-1-YLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclobut-2-en-1-ylmethoxy)acetic acid | CAS Registry Number: 184826-89-9
Synonyms: CTK0A5344, Acetic acid, (2-cyclobuten-1-ylmethoxy)-

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKQRHJMUIFEVSS-UHFFFAOYSA-N

184826-89-9
Acetic acid, (2-cyclopenten-1-ylidene)-, 2-propenyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-cyclopent-2-en-1-ylideneacetate | CAS Registry Number: 88491-00-3
Synonyms: Acetic acid, (2-cyclopenten-1-ylidene)-, 2-propenyl ester, (Z)-, 88491-01-4, ACMC-20laio, ACMC-20laip, CTK3B0691, CTK3B0692

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVYHYNSFAGXPIJ-UHFFFAOYSA-N

88491-00-3
Acetic acid, (2-cyclopenten-1-ylidene)-, 2-propenyl ester, (Z)- (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-cyclopent-2-en-1-ylideneacetate | CAS Registry Number: 88491-01-4
Synonyms: Acetic acid, (2-cyclopenten-1-ylidene)-, 2-propenyl ester, (E)-, 88491-00-3, ACMC-20laio, ACMC-20laip, CTK3B0691, CTK3B0692

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVYHYNSFAGXPIJ-UHFFFAOYSA-N

88491-01-4
Acetic acid, (2-cyclopenten-1-ylidene)-, 3-butenyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: but-3-enyl 2-cyclopent-2-en-1-ylideneacetate | CAS Registry Number: 88491-02-5
Synonyms: Acetic acid, (2-cyclopenten-1-ylidene)-, 3-butenyl ester, (Z)-, 88491-03-6, ACMC-20laiq, ACMC-20lair, AGN-PC-00KP50, CTK3B0689, CTK3B0690, but-3-enyl (2E)-2-cyclopent-2-en-1-ylideneacetate

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXDAADARKVLFJO-UHFFFAOYSA-N

88491-02-5
Acetic acid, (2-cyclopenten-1-ylidene)-, 3-butenyl ester, (Z)- (0 suppliers)
Compound Structure IUPAC Name: but-3-enyl 2-cyclopent-2-en-1-ylideneacetate | CAS Registry Number: 88491-03-6
Synonyms: Acetic acid, (2-cyclopenten-1-ylidene)-, 3-butenyl ester, (E)-, 88491-02-5, ACMC-20laiq, ACMC-20lair, AGN-PC-00KP50, CTK3B0689, CTK3B0690, but-3-enyl (2E)-2-cyclopent-2-en-1-ylideneacetate

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXDAADARKVLFJO-UHFFFAOYSA-N

88491-03-6
Acetic acid, (2-cyclopentylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyclopentylphenoxy)acetic acid | CAS Registry Number: 82506-23-8
Synonyms: SureCN4576145, AGN-PC-0CJ129, CTK3D8800

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXXVUIYOBSCLHG-UHFFFAOYSA-N

82506-23-8
Acetic acid, (2-ethenylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-ethenylphenoxy)acetic acid | CAS Registry Number: 95123-55-0
Synonyms: ACMC-20lzgi, AGN-PC-008TRX, SureCN6687183, CTK3F4140

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZUKRWZCQBVMLF-UHFFFAOYSA-N

95123-55-0
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