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CHEMICAL products beginning with : A
20001 to 20050 of 95477 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(2,4-DICHLOROPHENOXY)-,COMPOUNDS,SODIUM SALT,MIXT. WITH 6-CHLORO-N,N'-DIETHYL-1,3,5-TRIAZINE-2,4- DIAMINE (2 suppliers)66995-86-6
ACETIC ACID(2,4-DODECADIYNYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-dodeca-2,4-diynoxyacetic acid | CAS Registry Number: 179600-04-5
Synonyms: Montiporic acid A, (2,4-Dodecadiynyloxy)acetic acid, CHEBI:564065, CID177348, 2-O-(2,4-dodecadiyny)ethanolic acid, Acetic acid, (2,4-dodecadiynyloxy)-

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNMQEBVGAFDLDK-UHFFFAOYSA-N

179600-04-5
ACETIC ACID(3-MORPHOLINYLIDENE)- (3 suppliers)5649-52-5
ACETIC ACID(4-CHLORO-2-METHYLPHENOXY)-,COMPD. WITH N-METHYLMETHANAMINE (1:1),MIXT. WITH N-METHYLMETHANAMINE (2,4-DICHLOROPHENOXY)ACETATE (2 suppliers)8069-96-3
ACETIC ACID(4-CHLORO-2-METHYLPHENOXY)-,MIXT. WITH (2,4,5-TRICHLOROPHENOXY)ACETIC ACID (2 suppliers)8070-14-2
ACETIC ACID(4-CHLORO-2-METHYLPHENOXY)-,MIXT. WITH 1,3,5-TRICHLORO-2-(4-NITROPHENOXY)BENZENE (2 suppliers)51810-79-8
ACETIC ACID(4-CHLORO-2-METHYLPHENOXY)-,MIXT. WITH 3,5-DIBROMO-4-HYDROXYBENZONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetic acid; 3,5-dibromo-4-hydroxybenzonitrile | CAS Registry Number: 8068-17-5
Synonyms: Bronate, Buctril A, MCPA - bromoxynil mixt., Bromoxynil - MCPA mixt., CID165704, (4-Chloro-2-methylphenoxy)acetic acid mixt. with 3,5-dibromo-4-hydroxybenzonitrile, Acetic acid, (4-chloro-2-methylphenoxy)-, mixt. with 3,5-dibromo-4-hydroxybenzonitrile

Molecular Formula: C16H12Br2ClNO4Molecular Weight: 477.531780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYSRXGQDYWTBQU-UHFFFAOYSA-N

8068-17-5
ACETIC ACID(4-CHLORO-2-METHYLPHENOXY)-,SODIUM SALT,MIXT. WITH 3,5-DIBROMO-4-HYDROXYBENZONITRILE (2 suppliers)59929-03-2
ACETIC ACID(4-CHLOROPHENOXY)-,2-(4-CHLOROPHENYL) ETHYL ESTER (2 suppliers)136539-71-4
ACETIC ACID(4-CHLOROPHENOXY)-,COMPD. WITH 6-AMINO-2-METHYL-2-HEPTANOL (1:1) (2 suppliers)17781-20-3
ACETIC ACID(ACETYLOXY)-,(1R,3AR,4S,7R,8S,8AS,- 12S,12AS,13S,13AR)-12-(ACETYLOXY)-4-CHLORO- 1,2,3A,4,6,7,8,8A,11,12,12A,13-DODECAHYDRO-7- HYDROXY-1,8A,12-TRIMETHYL-5-METHYLENE-2,11- DIOXO-5H-8,13A-EPOXYBENZO[4,5]CYCLODECA[1,2- B]FURAN-13-YL ESTER (2 suppliers)132750-51-7
ACETIC ACID(DICHLOROPHOSPHINYL)- (2 suppliers)
Compound Structure IUPAC Name: diiodo(oxo)phosphanium | CAS Registry Number: 25757-16-8
Synonyms: Phosphonic diiodide(8CI,9CI), CTK1A5901, AG-E-79516

Molecular Formula: I2OP+Molecular Weight: 300.782102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLVDUBVHTOVTBL-UHFFFAOYSA-N

25757-16-8
ACETIC ACID(PENTADECYLSELENO)- (2 suppliers)28270-65-7
Acetic acid, (0 suppliers)126877-08-5
ACETIC ACID, ((2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO)OXO (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate | CAS Registry Number: 52781-11-0
Synonyms: BRN 0625060, ((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxoacetic acid ethyl ester, Acetic acid, ((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)oxo-, ethyl ester, AC1L23XP, LS-11727, ethyl 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoacetate

Molecular Formula: C15H17N3O4Molecular Weight: 303.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PSEBDQHBGBBFGY-UHFFFAOYSA-N

52781-11-0
Acetic acid, ((2-(aminocarbonyl)-3-methoxyphenyl)amino)oxo-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-carbamoyl-3-methoxyanilino)-2-oxoacetate | CAS Registry Number: 54249-44-4
Synonyms: 2'-Carbamoyl-3'-methoxyoxanilic acid ethyl ester, Wy 16,922, BRN 2156409, WY 16922, 2'-Carbamoyl-3'-methoxy-oxanilic acid ethyl ester, Ethyl ((2-(aminocarbonyl)-3-methoxyphenyl)amino)oxoacetate, SureCN11445340, AC1L554K, CTK1G9626, Wy-16922, LS-10945, ethyl 2-(2-carbamoyl-3-methoxyanilino)-2-oxoacetate

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GGLRYZACPLNCKB-UHFFFAOYSA-N

54249-44-4
Acetic acid, ((6-hydroxy-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)- (6 suppliers)
Compound Structure IUPAC Name: 2-(6-hydroxy-4-methyl-2-oxochromen-7-yl)oxyacetic acid | CAS Registry Number: 46895-13-0
Synonyms: EINECS 256-286-4, CID6452067, ((6-Hydroxy-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy)acetic acid

Molecular Formula: C12H10O6Molecular Weight: 250.204200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PLEFEZPTTKWFDT-UHFFFAOYSA-N

46895-13-0
Acetic acid, ([1,1'-biphenyl]-2-ylsulfonyl)- (1 supplier)19813-84-4
Acetic acid, ([1,1'-biphenyl]-2-ylthio)- (1 supplier)19813-74-2
Acetic acid, ([1,1'-biphenyl]-2-ylthio)-, ethyl ester (1 supplier)19813-80-0
Acetic acid, ([1,1'-biphenyl]-3-yloxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-phenylphenoxy)acetate | CAS Registry Number: 108179-20-0
Synonyms: Methyl(3-phenylphenoxy)acetate, methyl (3-phenylphenoxy)acetate, LVPKHWZGTOOBOT-UHFFFAOYSA-N, ZINC34155176, acetic acid, 2-([1,1'-biphenyl]-3-yloxy)-, methyl ester)-

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVPKHWZGTOOBOT-UHFFFAOYSA-N

108179-20-0
Acetic acid, ([1,1'-biphenyl]-3-ylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenylphenyl)sulfonylacetic acid | CAS Registry Number: 92254-75-6
Synonyms: ACMC-20lvp4, AC1LAK0O, CHEMBL367951, CTK3H0413, CHEBI:394087, 2-(3-phenylphenyl)sulfonylacetic acid

Molecular Formula: C14H12O4SMolecular Weight: 276.307680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DLTCNMBRAOBEEO-UHFFFAOYSA-N

92254-75-6
Acetic acid, ([1,1'-biphenyl]-4-ylamino)oxo- (1 supplier)
Compound Structure IUPAC Name: 2-oxo-2-(4-phenylanilino)acetic acid | CAS Registry Number: 108779-67-5
Synonyms: ACMC-20mbse, SureCN2823028, AGN-PC-0008TU, CTK0D6159, AKOS011538237

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLOROTCZCNJQOC-UHFFFAOYSA-N

108779-67-5
Acetic acid, ([1,1'-biphenyl]-4-yloxy)- (1 supplier)54334-77-9
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 54334-79-1
Synonyms: Oprea1_492951, CTK1F9111

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXBBQRKMEWOPGU-UHFFFAOYSA-N

54334-79-1
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, 1-naphthalenyl ester (1 supplier)
Compound Structure IUPAC Name: naphthalen-1-yl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 62952-01-6
Synonyms: CTK2B0410, AKOS003500444

Molecular Formula: C24H18O3Molecular Weight: 354.397920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFAQSZRZXNVUSO-UHFFFAOYSA-N

62952-01-6
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, 2-(2-methoxyethoxy)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(2-methoxyethoxy)ethyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 62323-15-3
Synonyms: CTK2C2333

Molecular Formula: C19H22O5Molecular Weight: 330.374980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPUVKYFIWCUCOS-UHFFFAOYSA-N

62323-15-3
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, 2-chloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-chloroethyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 62323-16-4
Synonyms: CTK2C2332

Molecular Formula: C16H15ClO3Molecular Weight: 290.741500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZYFAXGFQFFRJJ-UHFFFAOYSA-N

62323-16-4
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, 2-methoxyethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-methoxyethyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 62323-14-2
Synonyms: AC1OR8L0, CTK2C2334, 2-methoxyethyl 2-(4-phenylphenoxy)acetate

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVRGJMIDQNFWSM-UHFFFAOYSA-N

62323-14-2
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, 2-nitrophenyl ester (1 supplier)
Compound Structure IUPAC Name: (2-nitrophenyl) 2-(4-phenylphenoxy)acetate | CAS Registry Number: 62952-02-7
Synonyms: CTK2B0409, AKOS003500352

Molecular Formula: C20H15NO5Molecular Weight: 349.336800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VZYVJFTXZKNZPF-UHFFFAOYSA-N

62952-02-7
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, 2-phenoxyethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-phenoxyethyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 62323-17-5
Synonyms: 2-phenoxyethyl 2-(4-phenylphenoxy)acetate, AC1NLG64, CTK2C2331, AKOS003408225

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNRMJNAVLVFDMJ-UHFFFAOYSA-N

62323-17-5
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, 2-propenyl ester (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 62469-93-6
Synonyms: CTK2B9257

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDVCSTVLKITILT-UHFFFAOYSA-N

62469-93-6
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, 4-methylphenyl ester (1 supplier)
Compound Structure IUPAC Name: (4-methylphenyl) 2-(4-phenylphenoxy)acetate | CAS Registry Number: 62952-03-8
Synonyms: CTK2B0408, AKOS003501452

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPMDQZZKSLYEOG-UHFFFAOYSA-N

62952-03-8
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, butyl ester (2 suppliers)
Compound Structure IUPAC Name: butyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 54334-76-8
Synonyms: AC1OR8K3, SureCN12589607, CTK1F9112, butyl 2-(4-phenylphenoxy)acetate, AKOS008952001

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXMJKVDSDGJNES-UHFFFAOYSA-N

54334-76-8
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 54334-74-6
Synonyms: ethyl 2-(4-phenylphenoxy)acetate, ST50842160, ethyl (biphenyl-4-yloxy)acetate, ZINC00241793, AC1LG6DG, SureCN5386249, CTK1F9113, MolPort-000-568-680, BBL008866, STK182864, AKOS001572671, MCULE-3768316740, (Biphenyl-4-yloxy)-acetic acid ethyl ester, BB 0243890

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTJRCMPUTOCGHH-UHFFFAOYSA-N

54334-74-6
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, heptyl ester (2 suppliers)
Compound Structure IUPAC Name: heptyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 54334-82-6
Synonyms: CTK1F9108

Molecular Formula: C21H26O3Molecular Weight: 326.429340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNKDFSJVUOBNPL-UHFFFAOYSA-N

54334-82-6
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, hexyl ester (2 suppliers)
Compound Structure IUPAC Name: hexyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 54334-81-5
Synonyms: CTK1F9109

Molecular Formula: C20H24O3Molecular Weight: 312.402760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHEHMYTVUUMBTL-UHFFFAOYSA-N

54334-81-5
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 54334-73-5
Synonyms: methyl 2-(4-phenylphenoxy)acetate, methyl (biphenyl-4-yloxy)acetate, AC1MDM8A, SureCN6163614, Oprea1_402236, ARONIS011752, CTK1F9114, MolPort-000-666-819, BBL023976, SBB071637, STL066548, ZINC54214482, AKOS000501139, MCULE-9724444874, (Biphenyl-4-yloxy)-acetic acid methyl ester, BB 0243889, ST45026698, ST50195335

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

InChIKey: AEMVTGFZGFVODZ-UHFFFAOYSA-N

54334-73-5
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, nonyl ester (1 supplier)
Compound Structure IUPAC Name: nonyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 54334-84-8
Synonyms: CTK1F9107

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCEXKWNXUWZOEM-UHFFFAOYSA-N

54334-84-8
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, pentyl ester (2 suppliers)
Compound Structure IUPAC Name: pentyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 54334-80-4
Synonyms: CTK1F9110

Molecular Formula: C19H22O3Molecular Weight: 298.376180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEIQUBUTUINTNL-UHFFFAOYSA-N

54334-80-4
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, phenylmethyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl 2-(4-phenylphenoxy)acetate | CAS Registry Number: 62323-18-6
Synonyms: SureCN5288304, Oprea1_005516, CTK2C2330

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFZHZHHVABEOEK-UHFFFAOYSA-N

62323-18-6
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, propyl ester (1 supplier)54334-75-7
Acetic acid, ([1,1'-biphenyl]-4-ylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)sulfinylacetic acid | CAS Registry Number: 92254-47-2
Synonyms: AC1LAJZO, ACMC-20lvp3, CHEMBL174969, CTK3H0414, CHEBI:394338, 2-(4-phenylphenyl)sulfinylacetic acid

Molecular Formula: C14H12O3SMolecular Weight: 260.308280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYRRMGHQYADGMG-UHFFFAOYSA-N

92254-47-2
Acetic acid, ([1,1'-biphenyl]-4-ylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)sulfonylacetic acid | CAS Registry Number: 19813-85-5
Synonyms: AC1LAJZ3, CHEMBL178590, CTK0E0636, CHEBI:395500, 2-(4-phenylphenyl)sulfonylacetic acid

Molecular Formula: C14H12O4SMolecular Weight: 276.307680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXRDFDDOMVFUNV-UHFFFAOYSA-N

19813-85-5
ACETIC ACID, ([1,1'-BIPHENYL]-4-YLSULFONYL)FLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-2-(4-phenylphenyl)sulfonylacetic acid | CAS Registry Number: 653588-45-5
Synonyms: Acetic acid, ([1,1'-biphenyl]-4-ylsulfonyl)fluoro-, AC1LAJZU, CHEMBL177561, CTK1J7271, CHEBI:393968, 2-fluoro-2-(4-phenylphenyl)sulfonylacetic acid

Molecular Formula: C14H11FO4SMolecular Weight: 294.298143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KQQGUCWMLOHUTC-UHFFFAOYSA-N

653588-45-5
Acetic acid, ([1,1'-biphenyl]-4-ylthio)- (1 supplier)19813-93-5
Acetic acid, ([1,1'-biphenyl]-4-ylthio)-, ethyl ester (1 supplier)19813-81-1
Acetic acid, ([1,1'-biphenyl]-4-ylthio)-, methyl ester (1 supplier)19813-94-6
Acetic acid, (1,1-dimethylethoxy)-, (1,1-dimethylethoxy)methyl ester (2 suppliers)
Compound Structure IUPAC Name: (2-methylpropan-2-yl)oxymethyl 2-[(2-methylpropan-2-yl)oxy]acetate | CAS Registry Number: 88920-34-7
Synonyms: ACMC-20lew0, CTK3A5062

Molecular Formula: C11H22O4Molecular Weight: 218.289980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZDSFRLPBLXDNO-UHFFFAOYSA-N

88920-34-7
Acetic acid, (1,1-dimethylethoxy)-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2-[(2-methylpropan-2-yl)oxy]acetate | CAS Registry Number: 116193-68-1
Synonyms: ACMC-20mlyo, CTK0C5811, AGN-PC-000962, AKOS010939936

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DARALWWAWHQGQM-UHFFFAOYSA-N

116193-68-1
20001 to 20050 of 95477 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
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