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CHEMICAL products beginning with : A
22251 to 22300 of 58049 results  Page: << Previous 50 Results 440 441 442 443 444 445 [446] 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, [hydroxy(1-methylethyl)amino]oxo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[hydroxy(propan-2-yl)amino]-2-oxoacetate | CAS Registry Number: 100186-31-0
Synonyms: AGN-PC-00NS57, ACMC-20m395, CTK0E0305

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTJUHHIPYGUWOE-UHFFFAOYSA-N

100186-31-0
Acetic acid, [hydroxy(1-methylethyl)amino]oxo-, monosodium salt (0 suppliers)159689-12-0
Acetic acid, [hydroxy(4-methoxyphenoxy)phosphinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[hydroxy-(4-methoxyphenoxy)phosphoryl]acetic acid | CAS Registry Number: 62591-83-7
Synonyms: CTK2B6615

Molecular Formula: C9H11O6PMolecular Weight: 246.153802 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AVJUWVQZKRZKLG-UHFFFAOYSA-N

62591-83-7
Acetic acid, [hydroxy(4-methoxyphenoxy)phosphinyl]-,1-(1,1-dimethylethyl) ester (0 suppliers)62591-86-0
Acetic acid, [hydroxy(4-phenylbutyl)phosphinyl]-, phenylmethyl este (22 suppliers)
Compound Structure IUPAC Name: (2-oxo-2-phenylmethoxyethyl)-(4-phenylbutyl)phosphinic acid | CAS Registry Number: 87460-09-1
Synonyms: Benzyl hydroxy(4-phenylbutyl)phosphinoylacetate, [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid, phenylmethyl ester, PubChem14027, AGN-PC-00LCNI, MolPort-003-987-354, SBB063292, AKOS015888651, AC-6232, RP17674, AK110843, KB-63750, P082, TL8005689, Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate, hydroxyl(4-phenylbutyl)pjosphinyl]benzyl acetate, I01-1159, (2-(Benzyloxy)-2-oxoethyl)(4-phenylbutyl)phosphinic acid, [Hydroxy(4-phenylbutyl)phosphinyl]acetic acid,enylmethyl ester, BENZYL [HYDROXY-(4-PHENYL-BUTYL)-PHOSPHINOYL]-ACETATE, (hydroxy-(4-phenylbutyl)phosphinyl)acetic acid phenylmethyl ester

Molecular Formula: C19H23O4PMolecular Weight: 346.357282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVDMCYBWLREELG-UHFFFAOYSA-N

87460-09-1
Acetic acid, [hydroxy(phenylmethyl)amino]oxo-, monosodium salt (0 suppliers)159689-13-1
Acetic acid, [methyl(2-methylphenyl)amino]oxo- (1 supplier)104189-26-6
Acetic acid, [methyl(3-methylphenyl)amino]oxo- (1 supplier)104189-27-7
Acetic acid, [methyl[(1-naphthalenyloxy)carbonyl]amino]oxo-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2-[methyl(naphthalen-1-yloxycarbonyl)amino]-2-oxoacetate | CAS Registry Number: 88241-38-7
Synonyms: AGN-PC-00LS70, CTK3B5332

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PQHWPGSOEOHJDY-UHFFFAOYSA-N

88241-38-7
Acetic acid, [methyl[[2-(1-methylethoxy)phenoxy]carbonyl]amino]oxo-,butyl ester (0 suppliers)88241-40-1
Acetic acid, [methyl[[2-(1-methylethoxy)phenoxy]carbonyl]amino]oxo-,methyl ester (0 suppliers)88241-39-8
Acetic acid, [methylphenyl(phenylmethyl)silyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(benzyl-methyl-phenylsilyl)acetic acid | CAS Registry Number: 103803-94-7
Synonyms: AGN-PC-00NMJW, ACMC-20m6m1, SureCN7813912, CTK0G6794, (+)-Benzylmethylphenylsilylacetic Acid, B1720, B1721, Acetic acid, [methylphenyl(phenylmethyl)silyl]-, (+)-, 95373-54-9

Molecular Formula: C16H18O2SiMolecular Weight: 270.398420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIPQZCPYHVQEIZ-UHFFFAOYSA-N

103803-94-7
Acetic acid, [oxido(phenylmethyl)imino]-, methyl ester, (2Z)- (1 supplier)
Compound Structure IUPAC Name: [(2-methoxy-2-oxoethylidene)amino]-phenylmethanolate | CAS Registry Number: 77486-09-0
Synonyms: CTK2G6353

Molecular Formula: C10H10NO3-Molecular Weight: 192.191300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FITDSZFWVPBPTI-UHFFFAOYSA-N

77486-09-0
Acetic acid, [oxybis(ethylenethio)]di-, bis(2-methoxyethyl) ester (1 supplier)3944-51-2
Acetic acid, [p-(hexyloxy)phenoxy]- (8 suppliers)
Compound Structure IUPAC Name: 2-(4-hexoxyphenoxy)acetic acid | CAS Registry Number: 27529-82-4
Synonyms: 2-(4-hexoxyphenoxy)acetic Acid, AC1MPJNS, CTK8H9574, MolPort-002-039-679, Acetic acid,[p-(hexyloxy)phenoxy]-, AKOS000100812, MCULE-5524030552, KB-74453, 12N-137

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSCQGHGIYAWQST-UHFFFAOYSA-N

27529-82-4
Acetic acid, [phenyl(phenylmethylene)hydrazino]-, 1,1-dimethylethylester (0 suppliers)61908-62-1
Acetic acid, [phenyl[3-(trifluoromethyl)phenyl]methoxy]- (1 supplier)118304-99-7
Acetic acid, [propoxy[(trimethylsilyl)oxy]phosphinyl]-, phenylmethyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl 2-[propoxy(trimethylsilyloxy)phosphoryl]acetate | CAS Registry Number: 62591-81-5
Synonyms: CTK2B6617

Molecular Formula: C15H25O5PSiMolecular Weight: 344.415262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LGNVACPUDNANAB-UHFFFAOYSA-N

62591-81-5
Acetic acid, 1,1'-[1,4-piperidinediylbis(3,1-propanediyloxy-4,1-phenylenecarboniMidoylazanylidene)] ester (0 suppliers)873546-74-8
Acetic acid, 1,2-diacetyl-2-(2-hydroxyethyl)hydrazide (0 suppliers)67320-05-2
Acetic acid, 1,2-diacetyl-2-phenylhydrazide (0 suppliers)69286-82-4
Acetic acid, 1,2-diacetylhydrazide (0 suppliers)
Compound Structure IUPAC Name: N',N'-diacetylacetohydrazide | CAS Registry Number: 91482-60-9
Synonyms: trisacetylhydrazine, SCHEMBL1867172, OR371973, ACETIC ACID, 1,2-DIACETYLHYDRAZIDE

Molecular Formula: C6H10N2O3Molecular Weight: 158.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWBVKMSHZUUXKH-UHFFFAOYSA-N

91482-60-9
Acetic acid, 1,2-dimethylhydrazide (0 suppliers)38604-65-8
Acetic acid, 1,3-dithiol-2-ylidene(methylsulfonyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,3-dithiol-2-ylidene)-2-methylsulfonylacetate | CAS Registry Number: 112809-79-7
Synonyms: ACMC-20mh15, AGN-PC-000S7J, CTK0D0949

Molecular Formula: C7H8O4S3Molecular Weight: 252.331020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AURPPEIRTAVNAZ-UHFFFAOYSA-N

112809-79-7
Acetic acid, 1,3-dithiol-2-ylidene-, 1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-(1,3-dithiol-2-ylidene)acetate | CAS Registry Number: 98405-21-1
Synonyms: ACMC-20m2bt, CTK3F1455

Molecular Formula: C8H10O2S2Molecular Weight: 202.293800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRYLTQJXYHGCDO-UHFFFAOYSA-N

98405-21-1
Acetic acid, 1-(2,4-dibromophenyl)-2-(phenylthioxomethyl)hydrazide (0 suppliers)57279-86-4
Acetic acid, 1-(2,5-dibromophenyl)-2-(phenylthioxomethyl)hydrazide (0 suppliers)62672-51-9
Acetic acid, 1-(2,6-dibromophenyl)-2-(phenylthioxomethyl)hydrazide (0 suppliers)62672-52-0
Acetic acid, 1-(2-bromo-4-nitrophenyl)-2-(phenylthioxomethyl)hydrazide (0 suppliers)62672-54-2
Acetic acid, 1-(2-phenylethyl)hydrazide (0 suppliers)112825-07-7
Acetic acid, 1-(2-thienyl)hydrazide (0 suppliers)64307-11-5
Acetic acid, 1-(3-aminopropyl)-2-(1-ethylpropyl)hydrazide, compd. with2,4,6-trinitrophenol (0 suppliers)61344-39-6
Acetic acid, 1-(3-aminopropyl)-2-(1-ethylpropyl)hydrazide,4-methylbenzenesulfonate (0 suppliers)61344-40-9
Acetic acid, 1-[(chlorodimethylsilyl)methyl]-2,2-dimethylhydrazide (0 suppliers)106054-08-4
Acetic acid, 1-acetyl-2-phenylhydrazide (0 suppliers)141330-37-2
Acetic acid, 1-methyl-2-[(methylamino)carbonyl]hydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-[acetyl(methyl)amino]-3-methylurea | CAS Registry Number: 13136-23-7
Synonyms: 1-Acetyl-1,4-dimethylsemicarbazide, 1-Acetyl-1,4-dimethyl-semicarbazid, AKOS006358189, OR213119

Molecular Formula: C5H11N3O2Molecular Weight: 145.162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRQKRGWEKURCFC-UHFFFAOYSA-N

13136-23-7
Acetic acid, 1-propylhydrazide (0 suppliers)64632-78-6
ACETIC ACID, 11H-INDENO[1,2-B]QUINOXALIN-11-YLIDENE-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-indeno[1,2-b]quinoxalin-11-ylideneacetate | CAS Registry Number: 848134-97-4
Synonyms: CTK2I5111, Acetic acid, 11H-indeno[1,2-b]quinoxalin-11-ylidene-, methyl ester

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMFGGSKVAYGEIV-UHFFFAOYSA-N

848134-97-4
ACETIC ACID, 2(1H)-PYRIDINYLIDENE-, (2E)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyridin-2-ylidene)acetic acid | CAS Registry Number: 830327-01-0
Synonyms: CTK3D4988, CTK3D4989, CTK3D4990, 1,1-Ethenediol, 2-(2-pyridinyl)-, Acetic acid, 2(1H)-pyridinylidene-, (2E)-, Acetic acid, 2(1H)-pyridinylidene-, (2Z)-, 830327-00-9, 830327-02-1

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHISPZAGUIBLKM-UHFFFAOYSA-N

830327-01-0
ACETIC ACID, 2(1H)-PYRIDINYLIDENE-, (2Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-pyridin-2-ylidene)acetic acid | CAS Registry Number: 830327-00-9
Synonyms: CTK3D4988, CTK3D4989, CTK3D4990, 1,1-Ethenediol, 2-(2-pyridinyl)-, Acetic acid, 2(1H)-pyridinylidene-, (2E)-, Acetic acid, 2(1H)-pyridinylidene-, (2Z)-, 830327-01-0, 830327-02-1

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHISPZAGUIBLKM-UHFFFAOYSA-N

830327-00-9
Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldiphosphinidyne)tetrakis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[bis(carboxymethyl)phosphanyl]ethyl-(carboxymethyl)phosphanyl]acetic acid | CAS Registry Number: 79497-89-5
Synonyms: AC1NQW37, CTK2G4107, 2-[2-[bis(carboxymethyl)phosphanyl]ethyl-(carboxymethyl)phosphanyl]acetic Acid

Molecular Formula: C10H16O8P2Molecular Weight: 326.176764 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PAHNSFYPJSANMA-UHFFFAOYSA-N

79497-89-5
Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldiphosphinidyne)tetrakis-, bariumsalt (1:2) (0 suppliers)94075-09-9
Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldiphosphinidyne)tetrakis-,dihydrobromide (0 suppliers)81106-37-8
Acetic acid, 2,2',2'',2'''-(1,2-ethanediyldiphosphinidyne)tetrakis-,dihydrochloride (0 suppliers)81106-36-7
Acetic acid, 2,2',2'',2'''-(carbonyldinitrilo)tetrakis[2-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-[dioxalocarbamoyl(oxalo)amino]-2-oxoacetic acid | CAS Registry Number: 75325-91-6
Synonyms: AGN-PC-0032GS, CTK2G1086

Molecular Formula: C9H4N2O13Molecular Weight: 348.133660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: NDWLEELRBQZLOB-UHFFFAOYSA-N

75325-91-6
Acetic acid, 2,2',2'',2'''-[1,2,4,5-benzenetetrayltetrakis(oxy)]tetrakis- (1 supplier)
Compound Structure IUPAC Name: 2-[2,4,5-tris(carboxymethoxy)phenoxy]acetic acid | CAS Registry Number: 123041-88-3
Synonyms: ACMC-20mqdb, AGN-PC-002TPM, CTK0F7628

Molecular Formula: C14H14O12Molecular Weight: 374.253760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ZXIFHSJSJCIBLX-UHFFFAOYSA-N

123041-88-3
Acetic acid, 2,2',2'',2'''-[1,2-ethanediylbis(phosphinylidyne)]tetrakis- (0 suppliers)88647-63-6
Acetic acid, 2,2',2'',2'''-[1,3-propanediylidenetetrakis(thio)]tetrakis- (0 suppliers)51865-18-0
Acetic acid, 2,2',2'',2'''-silanetetrayltetrakis- (0 suppliers)
Compound Structure IUPAC Name: 2-[tris(carboxymethyl)silyl]acetic acid | CAS Registry Number: 65180-54-3
Synonyms: CTK1I3306

Molecular Formula: C8H12O8SiMolecular Weight: 264.261580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HEVRACMFOHWSNX-UHFFFAOYSA-N

65180-54-3
Acetic acid, 2,2',2''-[(1-phenyl-1-ethanyl-2-ylidene)tris(thio)]tris- (0 suppliers)62910-86-5
22251 to 22300 of 58049 results  Page: << Previous 50 Results 440 441 442 443 444 445 [446] 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
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