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CHEMICAL products beginning with : A
23901 to 23950 of 54356 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 [479] 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, phenoxy-, 2-methylphenyl ester (2 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl) 2-phenoxyacetate | CAS Registry Number: 112445-71-3
Synonyms: ST50200461, ZINC00148510, ACMC-20mg9a, AC1LEBL9, 2-methylphenyl phenoxyacetate, 2-methylphenyl 2-phenoxyacetate, CTK0D1833, MolPort-002-050-674, (2-methylphenyl) 2-phenoxyacetate, STK967185, AKOS002247546, MCULE-3441586785

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCAORZBZTONBGH-UHFFFAOYSA-N

112445-71-3
Acetic acid, phenoxy-, 2-naphthalenyl ester (2 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl 2-phenoxyacetate | CAS Registry Number: 89735-33-1
Synonyms: ACMC-20lpty, SureCN7653097, CTK2J1230

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKOQMASXMRQXHI-UHFFFAOYSA-N

89735-33-1
Acetic acid, phenoxy-, 2-oxo-2-phenylethyl ester (1 supplier)
Compound Structure IUPAC Name: phenacyl 2-phenoxyacetate | CAS Registry Number: 86148-30-3
Synonyms: Oprea1_063823, CTK3C7651, ZINC27490500, AKOS002911778

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KINRHKCMRZXOAT-UHFFFAOYSA-N

86148-30-3
Acetic acid, phenoxy-, 3-(dimethylamino)propyl ester (0 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)propyl 2-phenoxyacetate | CAS Registry Number: 62834-50-8
Synonyms: STK182901, 3-(dimethylamino)propyl phenoxyacetate, AC1M2XP3, CTK2B1560, MolPort-002-966-622, AKOS003656930, MCULE-5269346492, 3-(dimethylamino)propyl 2-phenoxyacetate

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FSZLJXFLFKTSJB-UHFFFAOYSA-N

62834-50-8
Acetic acid, phenoxy-, 3-nitrophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (3-nitrophenyl) 2-phenoxyacetate | CAS Registry Number: 29234-84-2
Synonyms: AC1NISA4, CTK0I4773, (3-nitrophenyl) 2-phenoxyacetate

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SJDJYCKFBQRZDZ-UHFFFAOYSA-N

29234-84-2
Acetic acid, phenoxy-, 4-bromophenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl) 2-phenoxyacetate | CAS Registry Number: 62095-44-7
Synonyms: CTK2C7372, AKOS002954622

Molecular Formula: C14H11BrO3Molecular Weight: 307.139340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPHPPWCXDHXQNA-UHFFFAOYSA-N

62095-44-7
ACETIC ACID, PHENOXY-, 4-CYANOPHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) 2-phenoxyacetate | CAS Registry Number: 185390-53-8
Synonyms: AC1NIS6U, CTK0A4640, (4-cyanophenyl) 2-phenoxyacetate, Acetic acid, phenoxy-, 4-cyanophenyl ester

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMFLDEIHAWRAAE-UHFFFAOYSA-N

185390-53-8
Acetic acid, phenoxy-, 4-methoxyphenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl) 2-phenoxyacetate | CAS Registry Number: 112445-76-8
Synonyms: ST089290, ZINC00119106, ACMC-20mg9b, AC1LEWJ9, Oprea1_441833, Oprea1_695423, 4-methoxyphenyl phenoxyacetate, ARONIS005246, 4-methoxyphenyl 2-phenoxyacetate, CTK0D1832, MolPort-000-651-639, (4-methoxyphenyl) 2-phenoxyacetate, STK122905, AKOS000494427, MCULE-4223760745

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWFMYJOAVIEQRP-UHFFFAOYSA-N

112445-76-8
Acetic acid, phenoxy-, 4-nitrophenyl ester (0 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-phenoxyacetate | CAS Registry Number: 62171-64-6
Synonyms: AC1OUMWQ, CTK2C5742, (4-nitrophenyl) 2-phenoxyacetate, PB-00792961

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QNSALTLCYPOMRB-UHFFFAOYSA-N

62171-64-6
Acetic acid, phenoxy-, naphthalenyl ester (1 supplier)
Compound Structure IUPAC Name: naphthalen-1-yl 2-phenoxyacetate | CAS Registry Number: 112124-61-5
Synonyms: Naphthalen-1-yl 2-phenoxyacetate, ACMC-20mfl3, AC1MPEU0, SureCN10408151, CTK0D2601

Molecular Formula: C18H14O3Molecular Weight: 278.301960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBXJELALHBHGGN-UHFFFAOYSA-N

112124-61-5
Acetic acid, phenoxy-, octadecyl ester (1 supplier)
Compound Structure IUPAC Name: octadecyl 2-phenoxyacetate | CAS Registry Number: 112208-99-8
Synonyms: ACMC-20mfs2, SureCN3156982, CTK0G1560

Molecular Formula: C26H44O3Molecular Weight: 404.625760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXNQGHVSCHRCHL-UHFFFAOYSA-N

112208-99-8
Acetic acid, phenoxy-, phenoxymethyl ester (3 suppliers)
Compound Structure IUPAC Name: phenoxymethyl 2-phenoxyacetate | CAS Registry Number: 88920-35-8
Synonyms: ACMC-20lew1, AGN-PC-00NHSD, CTK3A5061

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVCIITMJLJAGJI-UHFFFAOYSA-N

88920-35-8
Acetic acid, phenoxy-, phenyl ester (2 suppliers)
Compound Structure IUPAC Name: phenyl 2-phenoxyacetate | CAS Registry Number: 25774-60-1
Synonyms: AI-020/12772001, phenyl phenoxyacetate, phenyl 2-phenoxyacetate, AC1LI3VC, SureCN472034, CTK0J3782, MolPort-002-084-934, HMS1585P09, ZINC00441956, AKOS002954399, MCULE-3200306716

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJANUNZPZUHMPM-UHFFFAOYSA-N

25774-60-1
Acetic acid, phenoxy-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl 2-phenoxyacetate | CAS Registry Number: 56015-90-8
Synonyms: SureCN8681578, CTK1F5494

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORSXISLPWNELTJ-UHFFFAOYSA-N

56015-90-8
Acetic acid, phenoxy-, trans-4-methylcyclohexyl ester (1 supplier)852031-71-1
Acetic acid, phenoxy-, triethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: triethylsilyl 2-phenoxyacetate | CAS Registry Number: 57355-80-3
Synonyms: AGN-PC-001TZP, CTK1F2260

Molecular Formula: C14H22O3SiMolecular Weight: 266.408180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZEYPXSUYFPHFW-UHFFFAOYSA-N

57355-80-3
Acetic acid, phenoxy-, zinc salt (0 suppliers)10220-74-3
Acetic acid, phenoxy-,1-[(4-chlorophenoxy)-1H-1,2,4-triazol-1-ylmethyl]-2,2-dimethylpropylester (0 suppliers)64452-40-0
Acetic acid, phenoxy-,2-[[[(2-methylphenoxy)acetyl]amino]thioxomethyl]hydrazide (0 suppliers)497263-50-0
Acetic acid, phenoxy-,2-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenoxy]ethyl ester (0 suppliers)849773-67-7
Acetic acid, phenoxy-,2-[4-[[[4-hydroxy-3-[(pentylamino)carbonyl]phenyl]sulfonyl]amino]phenyl]hydrazide (0 suppliers)143338-06-1
Acetic acid, phenoxy-,2-[6-(2,2-dicyanoethenyl)-3,4-dihydro-2,2,4,7-tetramethyl-1(2H)-quinolinyl]ethyl ester (0 suppliers)112935-66-7
Acetic acid, phenoxy-,5,5-dimethyl-3-oxo-2-[1-[(2-propenyloxy)imino]propyl]-1-cyclohexen-1-ylester (0 suppliers)57748-11-5
Acetic acid, phenyl-, 2-(4-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)ethyl ester, maleate (1:1) (1 supplier)
Compound Structure IUPAC Name: but-2-enedioic acid;2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazin-1-yl]ethyl 2-phenylacetate | CAS Registry Number: 108263-52-1
Synonyms: ACMC-20mbfc, CTK0H6656

Molecular Formula: C32H33ClN2O6SMolecular Weight: 609.132220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KBIIKOVUPFCIMC-UHFFFAOYSA-N

108263-52-1
Acetic acid, phenyl-,hydrazide, dihydrazone with 17b-hydroxy-17-methyl-3-oxoandrost-4-ene-2-carboxaldehyde (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(2-nitrophenyl)carbamothioyl]benzamide | CAS Registry Number: 6388-15-4
Synonyms: 3-bromo-N-[(2-nitrophenyl)carbamothioyl]benzamide, AN-648/40682432, ZINC04561119, AC1MFM3D, MolPort-002-197-329, STK018058, AKOS002342855, MCULE-5533505094, N-(3-bromobenzoyl)-N'-{2-nitrophenyl}thiourea

Molecular Formula: C14H10BrN3O3SMolecular Weight: 380.216500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSBHMVCNWQDDRG-UHFFFAOYSA-N

6388-15-4
Acetic acid, phenyl[(1-phenyl-1H-pyrazol-3-yl)methylene]hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[(Z)-(1-phenylpyrazol-3-yl)methylideneamino]acetamide | CAS Registry Number: 55649-75-7
Synonyms: N-Phenyl-N'-[(1-phenyl-1H-pyrazol-3-yl)methylene]acetohydrazide

Molecular Formula: C18H16N4OMolecular Weight: 304.353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUMIBKDOQPSQGA-RGEXLXHISA-N

55649-75-7
Acetic acid, phenylester, radical ion(1+) (9CI) (3 suppliers)34474-31-2
ACETIC ACID, PHOSPHONO-, 1-(3-HYDROXYPROPYL) ESTER (2 suppliers)
Compound Structure IUPAC Name: [2-(3-hydroxypropoxy)-2-oxoethyl]phosphonic acid | CAS Registry Number: 881001-06-5
Synonyms: Acetic acid, phosphono-, 1-(3-hydroxypropyl) ester, AGN-PC-0D34Z5, CTK2I1630

Molecular Formula: C5H11O6PMolecular Weight: 198.111002 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FSTVQKSBJFRSBX-UHFFFAOYSA-N

881001-06-5
Acetic acid, phosphono-, 1-(phenylmethyl) ester (1 supplier)
Compound Structure IUPAC Name: (2-oxo-2-phenylmethoxyethyl)phosphonic acid | CAS Registry Number: 77530-34-8
Synonyms: Acetic acid, phosphono-, phenylmethyl ester, SureCN6169362, AC1L489C, CTK2G0162, (2-oxo-2-phenylmethoxyethyl)phosphonic acid, [2-(benzyloxy)-2-oxoethyl]phosphonic acid

Molecular Formula: C9H11O5PMolecular Weight: 230.154402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOUMHOPNKUNGAB-UHFFFAOYSA-N

77530-34-8
Acetic acid, phosphono-, 1-[[(1,1-dimethylethyl)dioxy]methyl] ester (0 suppliers)
Compound Structure IUPAC Name: [2-(tert-butylperoxymethoxy)-2-oxoethyl]phosphonic acid | CAS Registry Number: 63636-66-8
Synonyms: CTK2A8707

Molecular Formula: C7H15O7PMolecular Weight: 242.163562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: TVIIJCZGGODUFS-UHFFFAOYSA-N

63636-66-8
Acetic acid, phosphono-, 1-cyclohexyl ester, monoammonium salt (2 suppliers)
Compound Structure IUPAC Name: azane;(2-cyclohexyloxy-2-oxoethyl)phosphonic acid | CAS Registry Number: 62591-76-8
Synonyms: 1-Cyclohexyl phosphonoacetate monoammonium salt, AC1L489F, NSC294174, NSC-294174, azane; (2-cyclohexyloxy-2-oxoethyl)phosphonic acid, [2-(cyclohexyloxy)-2-oxoethyl]phosphonic acid ammoniate (1:1)

Molecular Formula: C8H18NO5PMolecular Weight: 239.205982 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AXPUCMNSOGGHGD-UHFFFAOYSA-N

62591-76-8
Acetic acid, phosphono-, 1-ethyl ester (1 supplier)
Compound Structure IUPAC Name: (2-ethoxy-2-oxoethyl)phosphonic acid | CAS Registry Number: 35752-46-6
Synonyms: (2-ethoxy-2-oxoethyl)phosphonic acid, AC1MU8B8, CTK1B6719, AKOS006372196, PHOSPHONOACETIC ACID ETHYL ESTER, (2-ethoxy-2-oxidanylidene-ethyl)phosphonic acid, A841802

Molecular Formula: C4H9O5PMolecular Weight: 168.085022 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FSJPQPQXDUGPFV-UHFFFAOYSA-N

35752-46-6
Acetic acid, phosphono-, 1-propyl ester, disodium salt (0 suppliers)73827-76-6
ACETIC ACID, PHOSPHONO-, COMPD. WITH 1H-IMIDAZOLE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1H-imidazole;2-phosphonoacetic acid | CAS Registry Number: 499112-28-6
Synonyms: CTK1D0314, Acetic acid, phosphono-, compd. with 1H-imidazole (1:1)

Molecular Formula: C5H9N2O5PMolecular Weight: 208.109122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UCOXZJFRAARURA-UHFFFAOYSA-N

499112-28-6
Acetic acid, phosphono-, monosodium salt (0 suppliers)51350-25-5
Acetic acid, phosphono-, sodium salt (0 suppliers)95653-24-0
Acetic acid, phosphono-, zirconium(4+) salt (2:1) (0 suppliers)75431-28-6
Acetic acid, platinum(2+) salt (0 suppliers)3375-34-6
Acetic acid, potassium salt (2 suppliers)
Compound Structure IUPAC Name: potassium;acetate | CAS Registry Number: 134092-62-9
Synonyms: Potassium acetate, 127-08-2, Diuretic salt, ACETIC ACID, POTASSIUM SALT, Potassium ethanoate, KOAc, Octan draselny [Czech], E261, FEMA No. 2920, CHEBI:32029, UNII-M911911U02, K(acac), EINECS 204-822-2, AG-D-56596, Potassium acetate solution, Potassium acetate (TN), Kaliumazetat, AcOK, MeCO2K, AC1LANUH

Molecular Formula: C2H3KO2Molecular Weight: 98.142320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCVFZCLFOSHCOH-UHFFFAOYSA-M

134092-62-9
Acetic acid, potassium salt (3:1) (0 suppliers)4476-72-6
Acetic acid, potassium salt (3:2) (0 suppliers)87570-05-6
Acetic acid, potassium salt, dihydrate (0 suppliers)141672-58-4
Acetic acid, praseodymium(3+) salt, monohydrate (7 suppliers)
Compound Structure IUPAC Name: praseodymium(3+);triacetate | CAS Registry Number: 17829-83-3
Synonyms: Praseodymium(3+) acetate, Acetic acid, praseodymium(3+) salt (3:1), Praseodymium acetate, Pr(III) acetate, Acetic acid, praseodymium(3+) salt, praseodymium triacetate, praseodymium(III) acetate, AC1L4WO9, praseodymium(3+) triacetate, CHEBI:63078, CTK4D6744, EINECS 228-242-4, AR-1L1697, AG-E-28488, 12550-39-9, 16922-02-4

Molecular Formula: C6H9O6PrMolecular Weight: 318.039710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KPXRPRLCONABEG-UHFFFAOYSA-K

17829-83-3
Acetic acid, propoxy-, phenylmethyl ester (1 supplier)634917-13-8
ACETIC ACID, REACTION PRODUCTS WITH BISPHENOL A DIGLYCIDYL ETHER AND HEXAMETHYLENEDIAMINE (6 suppliers)102923-07-9
Acetic acid, reaction products with diethylenetriamine (2 suppliers)84066-72-8
Acetic acid, reaction products with isoprene (2 suppliers)73018-39-0
Acetic acid, samarium(3+) salt, tetrahydrate (0 suppliers)15280-52-1
Acetic acid, samariumsalt (8CI,9CI) (3 suppliers)16922-04-6
Acetic acid, scandium salt (0 suppliers)28030-78-6
23901 to 23950 of 54356 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 [479] 480 >> Next 50 Results
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