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CHEMICAL products beginning with : A
20601 to 20650 of 58051 results  Page: << Previous 50 Results 400 401 402 403 404 405 406 407 408 409 410 411 412 [413] 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, [(S)-(diethylamino)methoxyphosphinyl]-, methyl ester (0 suppliers)183425-92-5
Acetic acid, [(S)-(diphenylmethyl)sulfinyl]- (7 suppliers)
Compound Structure IUPAC Name: 2-[(S)-benzhydrylsulfinyl]acetic acid | CAS Registry Number: 112111-44-1
Synonyms: SureCN4057742, ACE044, CTK0G1588, Acetic acid, 2-[(S)-(diphenylmethyl)sulfinyl]-

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QARQPIWTMBRJFX-IBGZPJMESA-N

112111-44-1
ACETIC ACID, [(S)-(DIPHENYLMETHYL)SULFINYL]-, ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(S)-benzhydrylsulfinyl]acetate | CAS Registry Number: 827604-05-7
Synonyms: CTK3D6500, ZINC22058194, Acetic acid, [(S)-(diphenylmethyl)sulfinyl]-, ethyl ester

Molecular Formula: C17H18O3SMolecular Weight: 302.388020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQVZQTKFGQJNTO-NRFANRHFSA-N

827604-05-7
Acetic acid, [(tetrahydro-2,5-dioxo-3-furanyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dioxooxolan-3-yl)oxyacetic acid | CAS Registry Number: 67810-72-4
Synonyms: CTK1H6640

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWRDHIUJAHYAAO-UHFFFAOYSA-N

67810-72-4
Acetic acid, [(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(oxan-2-yloxy)acetic acid | CAS Registry Number: 79582-60-8
Synonyms: SureCN3030136, AGN-PC-0047IU, CTK2G4021

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWBQDXPJNGBSDC-UHFFFAOYSA-N

79582-60-8
Acetic acid, [(tetrahydro-2H-pyran-2-yl)thio]- (1 supplier)
Compound Structure IUPAC Name: 2-(oxan-2-ylsulfanyl)acetic acid | CAS Registry Number: 125488-66-6
Synonyms: 2-(oxan-2-ylsulfanyl)acetic Acid, AC1NBPRP, ACMC-20mrj6, AGN-PC-01Z5QW, SureCN5635663, CTK0F6888

Molecular Formula: C7H12O3SMolecular Weight: 176.233380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFZDVJZULSKYAY-UHFFFAOYSA-N

125488-66-6
ACETIC ACID, [(TETRAHYDRO-2H-PYRAN-2-YL)THIO]-, 2-ETHYLHEXYL ESTER (0 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 2-(oxan-2-ylsulfanyl)acetate | CAS Registry Number: 418754-07-1
Synonyms: CTK1D3591, Acetic acid, [(tetrahydro-2H-pyran-2-yl)thio]-, 2-ethylhexyl ester

Molecular Formula: C15H28O3SMolecular Weight: 288.446020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBJLNUHXTGBBHN-UHFFFAOYSA-N

418754-07-1
Acetic acid, [(tetrahydro-3-furanyl)thio]- (2 suppliers)64823-95-6
Acetic acid, [(thiiranylmethyl)thio]- (1 supplier)193558-11-1
Acetic acid, [(thiiranylmethyl)thio]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(thiiran-2-ylmethylsulfanyl)acetate | CAS Registry Number: 60786-02-9
Synonyms: CTK1I9916

Molecular Formula: C6H10O2S2Molecular Weight: 178.272400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZEHCDUHRHIKRMO-UHFFFAOYSA-N

60786-02-9
Acetic acid, [(thiosulfo)oxy]-, monosodium salt (1 supplier)77663-03-7
Acetic acid, [(tributylstannyl)thio]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-tributylstannylsulfanylacetate | CAS Registry Number: 31614-63-8
Synonyms: AGN-PC-00M7GA, CTK1B2731

Molecular Formula: C15H32O2SSnMolecular Weight: 395.188380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPLIVLHJYQJWIL-UHFFFAOYSA-M

31614-63-8
Acetic acid, [(trichloromethyl)dithio]- (1 supplier)
Compound Structure IUPAC Name: 2-(trichloromethyldisulfanyl)acetic acid | CAS Registry Number: 65612-37-5
Synonyms: CTK1I2285

Molecular Formula: C3H3Cl3O2S2Molecular Weight: 241.543720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VZYZRRONCTWUII-UHFFFAOYSA-N

65612-37-5
Acetic acid, [(trichloromethyl)dithio]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trichloromethyldisulfanyl)acetate | CAS Registry Number: 61915-55-7
Synonyms: CTK1I9457

Molecular Formula: C5H7Cl3O2S2Molecular Weight: 269.596880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TUPWNUZHJZAFFM-UHFFFAOYSA-N

61915-55-7
ACETIC ACID, [(TRIDECAFLUOROHEXYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexoxy)acetic acid | CAS Registry Number: 759414-86-3
Synonyms: CTK2G8468, Acetic acid, [(tridecafluorohexyl)oxy]-

Molecular Formula: C8H3F13O3Molecular Weight: 394.086862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: KRSYQGXCVSTLKV-UHFFFAOYSA-N

759414-86-3
Acetic acid, [(triethylsilyl)oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-triethylsilyloxyacetate | CAS Registry Number: 150811-54-4
Synonyms: ACMC-20n62d, AGN-PC-0030IS, CTK0B1604

Molecular Formula: C9H20O3SiMolecular Weight: 204.338800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOLLQIVILBNCFE-UHFFFAOYSA-N

150811-54-4
Acetic acid, [(trifluoromethyl)dithio]- (1 supplier)
Compound Structure IUPAC Name: 2-(trifluoromethyldisulfanyl)acetic acid | CAS Registry Number: 65612-38-6
Synonyms: CTK1I2284

Molecular Formula: C3H3F3O2S2Molecular Weight: 192.179930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RZQDDADJXCMCFV-UHFFFAOYSA-N

65612-38-6
Acetic acid, [(trifluoromethyl)sulfonyl]-,2-[4-[[[2-methoxy-5-(1,1,3,3-tetramethylbutyl)phenyl]sulfonyl]amino]phenyl]hydrazide (0 suppliers)164982-09-6
Acetic acid, [(trifluoromethyl)thio]- (9 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethylsulfanyl)acetic acid | CAS Registry Number: 2408-17-5
Synonyms: [(trifluoromethyl)thio]acetic acid, 2-(trifluoromethylsulfanyl)acetic Acid, AC1MPJKA, AC1Q769C, CTK0J5244, MolPort-005-312-515, [(trifluoromethyl)sulfanyl]acetic acid, AKOS008968689, AG-L-67017, EN300-37281, T7082602

Molecular Formula: C3H3F3O2SMolecular Weight: 160.114930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDXSCTQQQWTJNJ-UHFFFAOYSA-N

2408-17-5
Acetic acid, [(trifluoromethyl)thio]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(trifluoromethylsulfanyl)acetate | CAS Registry Number: 65540-51-4
Synonyms: AGN-PC-0069UR, CTK1J6459

Molecular Formula: C5H7F3O2SMolecular Weight: 188.168090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OFWYGBPXVQQCGS-UHFFFAOYSA-N

65540-51-4
Acetic acid, [(trimethylpyrazinyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5,6-trimethylpyrazin-2-yl)oxyacetic acid | CAS Registry Number: 118136-80-4
Synonyms: SCHEMBL9621190, 2-((3,5,6-trimethylpyrazin-2-yl)oxy)acetic acid

Molecular Formula: C9H12N2O3Molecular Weight: 196.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGJKQUBOCSTSJU-UHFFFAOYSA-N

118136-80-4
Acetic acid, [(trimethylpyrazinyl)oxy]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3,5,6-trimethylpyrazin-2-yl)oxyacetate | CAS Registry Number: 118136-77-9
Synonyms: methyl 2-((3,5,6-trimethylpyrazin-2-yl)oxy)acetate

Molecular Formula: C10H14N2O3Molecular Weight: 210.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HRFOUISFJGZGND-UHFFFAOYSA-N

118136-77-9
Acetic acid, [(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-trimethylsilyloxyacetic acid | CAS Registry Number: 41625-51-8
Synonyms: CTK1C8877, AKOS006384773

Molecular Formula: C5H12O3SiMolecular Weight: 148.232480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MURAOEXRXBBEDI-UHFFFAOYSA-N

41625-51-8
Acetic acid, [(trimethylsilyl)oxy]-, methyl ester (1 supplier)69889-20-9
Acetic acid, [(trimethylsilyl)thio]-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-trimethylsilylsulfanylacetate | CAS Registry Number: 49763-80-6
Synonyms: AGN-PC-00LZYV, CTK1C6807

Molecular Formula: C7H16O2SSiMolecular Weight: 192.351240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NESNLQBNJVMHEB-UHFFFAOYSA-N

49763-80-6
Acetic acid, [(trimethylsilyl)thio]-, trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl 2-trimethylsilylsulfanylacetate | CAS Registry Number: 6398-62-5
Synonyms: AC1LB84K, Trimethylsilyl [(trimethylsilyl)sulfanyl]acetate, CTK2A7638, Mercaptoacetic acid, bis(trimethylsilyl)-, trimethylsilyl 2-trimethylsilylsulfanylacetate

Molecular Formula: C8H20O2SSi2Molecular Weight: 236.479200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNWPQNFWKAPPML-UHFFFAOYSA-N

6398-62-5
Acetic acid, [(trimethylstannyl)thio]-, 2-ethylhexyl ester (1 supplier)
Compound Structure IUPAC Name: 2-ethylhexyl 2-trimethylstannylsulfanylacetate | CAS Registry Number: 57583-36-5
Synonyms: CTK1E0873

Molecular Formula: C13H28O2SSnMolecular Weight: 367.135220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZGLQTVIQRAGGF-UHFFFAOYSA-M

57583-36-5
Acetic acid, [(trimethylstannyl)thio]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-trimethylstannylsulfanylacetate | CAS Registry Number: 76310-90-2
Synonyms: CTK2G7921

Molecular Formula: C6H14O2SSnMolecular Weight: 268.949160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHRUWUJETCNRAY-UHFFFAOYSA-M

76310-90-2
Acetic acid, [(triphenylmethyl)thio]- (1 supplier)186350-58-3
Acetic acid, [(triphenylmethyl)thio]-, hydrazide (1 supplier)186350-57-2
Acetic acid, [(triphenylstannyl)thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-triphenylstannylsulfanylacetate | CAS Registry Number: 146368-75-4
Synonyms: ACMC-20n4sy, CTK0E9332

Molecular Formula: C22H22O2SSnMolecular Weight: 469.183880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVKGRDAFPHSXTO-UHFFFAOYSA-M

146368-75-4
Acetic acid, [[([1,1'-biphenyl]-4-ylmethylene)amino]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-phenylphenyl)methylideneamino]oxyacetic acid | CAS Registry Number: 62713-04-6
Synonyms: CTK2B3902

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRDCWWJSBCOQOS-UHFFFAOYSA-N

62713-04-6
Acetic acid, [[(1,1-dimethylethoxy)carbonyl]amino]ethoxy-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]acetate | CAS Registry Number: 132629-33-5
Synonyms: ACMC-20mulb, AGN-PC-003AJG, CTK0C0634, Acetic acid, [2-[[(1,1-dimethylethoxy)carbonyl]amino]ethoxy]-, ethyl ester

Molecular Formula: C11H21NO5Molecular Weight: 247.288140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGDJDRSVDKZPGV-UHFFFAOYSA-N

132629-33-5
Acetic acid, [[(1,1-dimethylethoxy)carbonyl]amino]oxo-, phenylmethylester (0 suppliers)93912-51-7
Acetic acid, [[(1,1-dimethylethoxy)carbonyl]amino]phenoxy-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenoxyacetate | CAS Registry Number: 56613-50-4
Synonyms: SureCN11634520, CTK1F4249

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BFKSZDUXNVVNKW-UHFFFAOYSA-N

56613-50-4
Acetic acid, [[(1,1-dimethylethyl)dimethylsilyl]oxy]- (4 suppliers)
Compound Structure IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxyacetic acid | CAS Registry Number: 105459-05-0
Synonyms: 2-(TERT-BUTYLDIMETHYLSILYLOXY)ACETIC ACID, AGN-PC-00CKHU, ACMC-20m8b2, CTK0G5450

Molecular Formula: C8H18O3SiMolecular Weight: 190.312220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHIMBQWQWUOCEY-UHFFFAOYSA-N

105459-05-0
Acetic acid, [[(1,1-dimethylethyl)dimethylsilyl]oxy]-, phenylmethyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-[tert-butyl(dimethyl)silyl]oxyacetate | CAS Registry Number: 115118-86-0
Synonyms: ACMC-20ml25, CTK0C6568

Molecular Formula: C15H24O3SiMolecular Weight: 280.434760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABGDWMZAJFMSJR-UHFFFAOYSA-N

115118-86-0
Acetic acid, [[(1,1-dimethylethyl)dimethylsilyl]oxy]-,(1,1-dimethylethyl)dimethylsilyl ester (4 suppliers)
Compound Structure IUPAC Name: [tert-butyl(dimethyl)silyl] 2-[tert-butyl(dimethyl)silyl]oxyacetate | CAS Registry Number: 67226-76-0
Synonyms: Acetic acid, [(tert-butyldimethylsilyl)oxy]-, tert-butyldimethylsilyl ester, Glycolic acid, diTBDMS, AC1LB3JL, Glycolic acid, bis-DMTBS, Glycolic acid, (2TBDMS), SCHEMBL15093996, Glycolic acid, 2TBDMS derivative, MolPort-038-947-685, OKWFJWHUFDQPSE-UHFFFAOYSA-N, tert-Butyl(dimethyl)silyl ([tert-butyl(dimethyl)silyl]oxy)acetate, ZINC195787069, OR324614, tert-butyldimethylsilyl 2-[(tert-butyldimethylsilyl)oxy]acetate, [tert-butyl(dimethyl)silyl] 2-[tert-butyl(dimethyl)silyl]oxyacetate, tert-Butyl(dimethyl)silyl ([tert-butyl(dimethyl)silyl]oxy)acetate #, Glycolic acid, tert-butyldimethylsilyl ether, tert-butyldimethylsilyl ester, ACETIC ACID, [[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-,(1,1-DIMETHYLETHYL)DIMETHYLSILYL ESTER

Molecular Formula: C14H32O3Si2Molecular Weight: 304.577 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKWFJWHUFDQPSE-UHFFFAOYSA-N

67226-76-0
Acetic acid, [[(1,1-dimethylethyl)diphenylsilyl]oxy]-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[tert-butyl(diphenyl)silyl]oxyacetate | CAS Registry Number: 441784-83-4
Synonyms: SCHEMBL2904671, QVSJNHCPNBUOJE-UHFFFAOYSA-N, ZINC200494869, ethyl(tert-butyldiphenylsilanyloxy)acetate, Ethyl (tert-butyldiphenylsilanyloxy)acetate, ethyl(tert-butyl-diphenylsilanyloxy)acetate, ethyl (tert-butyl-diphenylsilanyloxy)acetate, ethyl 2-(tert-butyldiphenylsilyloxy)acetate, Ethyl {[tert-butyl(diphenyl)silyl]oxy}acetate, ethyl 2-{[t-butyl(diphenyl)silyl]oxy}acetate

Molecular Formula: C20H26O3SiMolecular Weight: 342.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVSJNHCPNBUOJE-UHFFFAOYSA-N

441784-83-4
ACETIC ACID, [[(1,1-DIMETHYLETHYL)SULFONYL]IMINO]-, ETHYL ESTER, (2E)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-tert-butylsulfonyliminoacetate | CAS Registry Number: 445010-18-4
Synonyms: AGN-PC-005KJ2, CTK1C7888, Ethyl (2E)-2-tert-butylsulfonyliminoacetate, Acetic acid, [[(1,1-dimethylethyl)sulfonyl]imino]-, ethyl ester, (2E)-

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVVWTQJQWLCNOG-UHFFFAOYSA-N

445010-18-4
Acetic acid, [[(1,2,3,3-tetraphenyl-2-propenylidene)amino]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2,3,3-tetraphenylprop-2-enylideneamino)oxyacetic acid | CAS Registry Number: 61576-38-3
Synonyms: CTK2D7059

Molecular Formula: C29H23NO3Molecular Weight: 433.497820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJDQBRAUYRJVMQ-UHFFFAOYSA-N

61576-38-3
Acetic acid, [[(1,2-dihydro-1-methyl-2-phenyl-4-quinolinyl)methyl]thio]- (1 supplier)77436-83-0
Acetic acid, [[(1,4,5,6-tetrahydro-1-phenyl-3-cyclopentapyrazolyl)methyl]thio]-, methyl ester (1 supplier)123345-11-9
Acetic acid, [[(1-methyl-1H-imidazol-2-yl)methyl]thio]- (1 supplier)103817-38-5
Acetic acid, [[(1-methylethoxy)thioxomethyl]thio]-, sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;2-propan-2-yloxycarbothioylsulfanylacetate | CAS Registry Number: 66338-16-7
Synonyms: [Isopropoxy(thiocarbonyl)thio]acetic acid sodium salt

Molecular Formula: C6H9NaO3S2Molecular Weight: 216.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SZAVURRPPWQVCL-UHFFFAOYSA-M

66338-16-7
Acetic acid, [[(1-methylethylidene)amino]oxy]-, 2-(hexyloxy)-2-oxoethylester (0 suppliers)114046-38-7
Acetic acid, [[(1-methylethylidene)amino]oxy]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(propan-2-ylideneamino)oxyacetate | CAS Registry Number: 118019-94-6
Synonyms: ACMC-20mnku, CTK0G0010

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOOUUAMUEAPUNM-UHFFFAOYSA-N

118019-94-6
Acetic acid, [[(1-methylethylidene)amino]oxy]-,2-(1-methylethoxy)-2-oxoethyl ester (0 suppliers)114046-36-5
Acetic acid, [[(1-phenylbutylidene)amino]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylbutylideneamino)oxyacetic acid | CAS Registry Number: 61576-42-9
Synonyms: CTK2D7056

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DFLHFOPQUDMZEY-UHFFFAOYSA-N

61576-42-9
Acetic acid, [[(1-phenylpentylidene)amino]oxy]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylpentylideneamino)oxyacetic acid | CAS Registry Number: 61576-41-8
Synonyms: CTK2D7057

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GEYJFQULJKYZNC-UHFFFAOYSA-N

61576-41-8
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