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CHEMICAL products beginning with : A
19801 to 19850 of 91219 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 [397] 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetic acid, ([1,1'-biphenyl]-4-yloxy)-, 2-methoxyethyl ester (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (3 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 (7 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 (0 suppliers)
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- (0 suppliers)
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
Acetic acid, (1,1-dioxido-1,2-benzisothiazol-3(2H)-ylidene)- (1 supplier)203047-29-4
Acetic acid, (1,1-dioxido-1,2-benzisothiazol-3(2H)-ylidene)-, methyl ester (1 supplier)203047-27-2
Acetic acid, (1,1-dioxido-1,2-benzisothiazol-3(2H)-ylidene)-, phenyl ester (1 supplier)203047-28-3
Acetic acid, (1,2,2-trimethylpropoxy)-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-(3,3-dimethylbutan-2-yloxy)acetate | CAS Registry Number: 89113-57-5
Synonyms: ACMC-20lhwg, AGN-PC-00LIAA, CTK3A1190

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODXKOERTJDPGMG-UHFFFAOYSA-N

89113-57-5
Acetic acid, (1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)-, methylester (1 supplier)113258-76-7
Acetic acid, (1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydroxy-,ethyl ester (0 suppliers)91584-94-0
Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)(methylthio)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-2-(2-oxo-1H-indol-3-ylidene)acetic acid | CAS Registry Number: 61854-71-5
Synonyms: CTK2D1243, CTK2D1244, Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)(methylthio)-, (Z)-, 61854-70-4

Molecular Formula: C11H9NO3SMolecular Weight: 235.259060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOMTXDPWXCGCRY-UHFFFAOYSA-N

61854-71-5
Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)(methylthio)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-2-(2-oxo-1H-indol-3-ylidene)acetic acid | CAS Registry Number: 61854-70-4
Synonyms: CTK2D1243, CTK2D1244, Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)(methylthio)-, (E)-, 61854-71-5

Molecular Formula: C11H9NO3SMolecular Weight: 235.259060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOMTXDPWXCGCRY-UHFFFAOYSA-N

61854-70-4
Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)(phenylamino)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-anilino-2-(2-oxo-1H-indol-3-ylidene)acetic acid | CAS Registry Number: 61854-74-8
Synonyms: CTK2D1240

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MQPJUTGKOGNDCN-UHFFFAOYSA-N

61854-74-8
Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)acetic acid | CAS Registry Number: 61854-72-6
Synonyms: Enamine_002789, AC1N7HNC, SureCN3245042, CTK2D1241, CTK2D1242, MCULE-2066261067, 2-(2-oxo-1H-indol-3-ylidene)acetic acid, Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (Z)-, 61854-73-7

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYYPOGWFEKPXJQ-UHFFFAOYSA-N

61854-72-6
Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (Z)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-oxo-1H-indol-3-ylidene)acetic acid | CAS Registry Number: 61854-73-7
Synonyms: Enamine_002789, AC1N7HNC, SureCN3245042, CTK2D1241, CTK2D1242, MCULE-2066261067, 2-(2-oxo-1H-indol-3-ylidene)acetic acid, Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, (E)-, 61854-72-6

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LYYPOGWFEKPXJQ-UHFFFAOYSA-N

61854-73-7
Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, 2-propenyl ester,(2E)- (0 suppliers)825647-71-0
Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, ethyl ester, (E)- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-oxo-1H-indol-3-ylidene)acetate | CAS Registry Number: 67502-96-9
Synonyms: SureCN249817, AC1N6U41, CTK0J7199, CTK1H7646, ethyl 2-(2-oxo-1H-indol-3-ylidene)acetate, Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, ethyl ester, 21728-28-9

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBCJWPPQXWNERC-UHFFFAOYSA-N

67502-96-9
Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-oxo-1H-indol-3-ylidene)acetate | CAS Registry Number: 69953-04-4
Synonyms: AC1MJPAH, CTK1J0579, ZINC13601668, methyl 2-(2-oxo-1H-indol-3-ylidene)acetate

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEXDCJKLJMXQAF-UHFFFAOYSA-N

69953-04-4
Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydroxy-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-hydroxy-2-(2-oxo-1H-indol-3-ylidene)acetate | CAS Registry Number: 14370-70-8
Synonyms: MCULE-3563961530

Molecular Formula: C12H11NO4Molecular Weight: 233.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTNOKZCEOOZUHP-UHFFFAOYSA-N

14370-70-8
Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydroxy-, ethyl ester,(Z)- (0 suppliers)67520-81-4
Acetic acid, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)mercapto- (0 suppliers)61854-68-0
Acetic acid, (1,2-dihydro-5-iodo-2-oxo-3H-indol-3-ylidene)-, 2-propenylester, (2E)- (0 suppliers)825647-72-1
Acetic acid, (1,3,4-thiadiazol-2-ylthio)-, monohydrochloride (0 suppliers)64145-05-7
Acetic acid, (1,3-benzodioxol-5-ylazo)cyano-, ethyl ester (1 supplier)118909-38-9
Acetic acid, (1,3-benzodioxol-5-ylazo)cyano-, methyl ester (1 supplier)118909-42-5
ACETIC ACID, (1,3-BENZODIOXOL-5-YLOXY)-, METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(1,3-benzodioxol-5-yloxy)acetate | CAS Registry Number: 184041-88-1
Synonyms: ST086049, Acetic acid, (1,3-benzodioxol-5-yloxy)-, methyl ester, methyl 2-(2H-benzo[3,4-d]1,3-dioxolen-5-yloxy)acetate, SureCN5007270, CTK0A5749, SBB071985, ZINC30834259, AKOS005205843, MCULE-6439149213

Molecular Formula: C10H10O5Molecular Weight: 210.183400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRQQBFNVYRFVNH-UHFFFAOYSA-N

184041-88-1
Acetic acid, (1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-, ethylester (0 suppliers)107055-52-7
Acetic acid, (1,3-dihydro-2H-inden-2-ylidene)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1,3-dihydroinden-2-ylidene)acetate | CAS Registry Number: 143356-10-9
Synonyms: ACMC-20n2jk, SureCN5473940, CTK0B4773

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSPLCDIPGKVGFX-UHFFFAOYSA-N

143356-10-9
Acetic acid, (1,3-dimethyl-2,5-dioxo-4-imidazolidinylidene)-, methylester, (Z)- (0 suppliers)63996-28-1
Acetic acid, (1,5,6,7-tetrahydro-1-phenyl-4H-indazol-4-ylidene)-, ethylester (0 suppliers)76571-82-9
Acetic acid, (1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)difluoro-, potassium salt, polymer with tetrafluoroethene (0 suppliers)68805-70-9
Acetic acid, (1-?naphthylthio)?-?, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-naphthalen-1-ylsulfanylacetate | CAS Registry Number: 17735-23-8
Synonyms: naphthylsulfanyl-acetic acid methyl ester

Molecular Formula: C13H12O2SMolecular Weight: 232.297 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFYCTPHIEPELIV-UHFFFAOYSA-N

17735-23-8
19801 to 19850 of 91219 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 [397] 398 399 400 >> Next 50 Results
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