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CHEMICAL products beginning with : B
53601 to 53650 of 183019 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 [1073] 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEACETIC ACID, .ALPHA.-[3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]PROPYL]-, (R)-(9CI) (1 supplier)144838-86-8
Benzeneacetic acid, .alpha.-acetyl-2,4-dinitro-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dinitrophenyl)-3-oxobutanoate | CAS Registry Number: 5465-68-9
Synonyms: Acetoacetic acid, 2-(2,4-dinitrophenyl)-, ethyl ester, Ethyl 2-(2,4-dinitrophenyl)-3-oxobutanoate, NSC25826, AC1L5K2E, AC1Q63Q8, CTK1H3256, AR-1H6420, NSC-25826, AKOS003626532, AG-J-24806, Benzeneacetic acid,4-dinitro-, ethyl ester, Acetoacetic acid,4-dinitrophenyl)-, ethyl ester

Molecular Formula: C12H12N2O7Molecular Weight: 296.232880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KUXDAXQUXQMFED-UHFFFAOYSA-N

5465-68-9
Benzeneacetic acid, .alpha.-amino-4-chloro-, methyl ester, (.alpha.R)- (11 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2-(4-chlorophenyl)acetate | CAS Registry Number: 43189-43-1
Synonyms: METHYL D-4-CHLOROPHENYLGLYCINATE, (R)-Methyl 2-amino-2-(4-chlorophenyl)acetate, (r)-amino-(4-chloro-phenyl)-acetic acid methyl ester hydrochloride, AC1OF21J, (R)-AMINO-(4-CHLORO-PHENYL)-ACETIC ACID METHYL ESTER, CTK8B6097, ANW-52532, ZINC20246692, AKOS006286646, AK-76411, A-2215, methyl (2R)-2-amino-2-(4-chlorophenyl)acetate, (4-Chloro-phenylamino)-acetic acid methyl ester; hydrochloride

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEWZTDMEYWXSRG-MRVPVSSYSA-N

43189-43-1
Benzeneacetic Acid, .Alpha.-Bromo-2-Chloro-, Ethyl Ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2-(2-chlorophenyl)acetate | CAS Registry Number: 2856-79-3
Synonyms: BENZENEACETIC ACID, A-BROMO-2-CHLORO-, ETHYL ESTER, SCHEMBL5327049, ethyl bromo(2-chlorophenyl)acetate, AKOS022792944, OR063264, OR252957, Benzeneacetic acid, alpha-bromo-2-chloro-, ethyl ester

Molecular Formula: C10H10BrClO2Molecular Weight: 277.542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEFGBXSZQZZZEE-UHFFFAOYSA-N

2856-79-3
Benzeneacetic acid, .alpha.-cyclopentyl-, ethyl ester (1 supplier)3899-01-2
Benzeneacetic Acid, .Alpha.-Formyl-4-Methoxy-, Methyl Ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-methoxyphenyl)-3-oxopropanoate | CAS Registry Number: 63857-14-7
Synonyms: CHEMBL3787169, Methyl 4-Methoxyphenylmalonaldehydate

Molecular Formula: C11H12O4Molecular Weight: 208.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASUWPSZNKIBZQX-UHFFFAOYSA-N

63857-14-7
Benzeneacetic acid, ?,?,4-trifluoro-, Methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2,2-difluoro-2-(4-fluorophenyl)acetate | CAS Registry Number: 125923-59-3
Synonyms: SCHEMBL5762081, CLQQLXMVYUJEJV-UHFFFAOYSA-N, AB76385, METHYL DIFLUORO(4-FLUOROPHENYL)ACETATE, METHYL 2,2-DIFLUORO-2-(4-FLUOROPHENYL)ACETATE, DIFLUORO-(4-FLUORO-PHENYL)-ACETIC ACID METHYL ESTER

Molecular Formula: C9H7F3O2Molecular Weight: 204.148 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLQQLXMVYUJEJV-UHFFFAOYSA-N

125923-59-3
Benzeneacetic acid, ?,??-?difluoro-?4-?(4,?4,?5,?5-?tetramethyl-?1,?3,?2-?dioxaborolan-?2-?yl)?-?, ethyl ester (7 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-difluoro-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate | CAS Registry Number: 1683545-35-8
Synonyms: Ethyl 2,2-difluoro-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate, Ethyl 2,2-Difluoro-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate, C16H21BF2O4, MolPort-020-003-701, MFCD20278276, AKOS026671082, ZINC169810382, AK192093, Y2918

Molecular Formula: C16H21BF2O4Molecular Weight: 326.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BLKXMWVVPMNZCZ-UHFFFAOYSA-N

1683545-35-8
Benzeneacetic acid, ?-(hydroxyiMino)-2-[2-(MethylaMino)ethyl]-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxyimino-2-[2-[2-(methylamino)ethyl]phenyl]acetate | CAS Registry Number: 945652-12-0
Synonyms: Ethyl 2-(hydroxyimino)-2-(2-(2-(methylamino)ethyl)phenyl)acetate, KB-252261

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCSRKCATVHBCCD-UHFFFAOYSA-N

945652-12-0
Benzeneacetic acid, ?-?[(1,?2-?dioxopropyl)?amino]?-??-?methyl- (1 supplier)879406-60-7
Benzeneacetic acid, ?-?amino-?5-?fluoro-?2-?methoxy- (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(5-fluoro-2-methoxyphenyl)acetic acid | CAS Registry Number: 318270-05-2
Synonyms: 2-amino-2-(5-fluoro-2-methoxyphenyl)acetic acid, STK134191, amino(5-fluoro-2-methoxyphenyl)acetic acid, AC1NE7S7, MolPort-000-147-435, BBL022176, KM4989, MFCD02662444, AKOS001476014, MCULE-9914432256, AK477878, BB 0249663, Amino-(5-fluoro-2-methoxy-phenyl)-acetic acid, alpha-Amino-(5-fluoro-2-methoxyphenyl)acetic acid

Molecular Formula: C9H10FNO3Molecular Weight: 199.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HAHPJMDTPGTVGQ-UHFFFAOYSA-N

318270-05-2
Benzeneacetic acid, ?-[(methylsulfonyl)amino]- (6 suppliers)
Compound Structure IUPAC Name: 2-(methanesulfonamido)-2-phenylacetic acid | CAS Registry Number: 90774-44-0
Synonyms: [(methylsulfonyl)amino](phenyl)acetic acid, 2-[(methylsulfonyl)amino]-2-phenylacetic acid, AC1MFTJX, CBKinase1_011744, CBKinase1_024144, SCHEMBL5262760, MolPort-002-291-741, HMS1601G18, ALBB-023868, ZX-AN022382, MFCD04225700, SBB071775, AKOS000129600, AKOS017259074, BBV-010081, MCULE-6173098690, AK423160, 2-(Methylsulfonamido)-2-phenylacetic acid, 2-(methanesulfonamido)-2-phenylacetic acid, R8428

Molecular Formula: C9H11NO4SMolecular Weight: 229.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBCWYSYBRINEON-UHFFFAOYSA-N

90774-44-0
Benzeneacetic acid, ?-[(methylsulfonyl)amino]-, (?R)- (0 suppliers)888503-08-0
Benzeneacetic acid, ?-[[(1,1-dimethylethoxy)carbonyl]amino]-2,4-difluoro- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1025496-16-5
Synonyms: 2-((tert-butoxycarbonyl)amino)-2-(2,4-difluorophenyl)acetic acid, SCHEMBL3822263, CTK7G9031, CVINMJDGSGBHTL-UHFFFAOYSA-N, MolPort-003-885-694, AKOS013464345, TRA0027343, KB-267134, KB-308629, RT-000044, tert-butoxycarbonylamino-(2,4-difluorophenyl)acetic acid, tert-Butoxycarbonylamino-(2,4-difluoro-phenyl)-acetic acid, alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]-2,4-difluorobenzeneacetic acid

Molecular Formula: C13H15F2NO4Molecular Weight: 287.259306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVINMJDGSGBHTL-UHFFFAOYSA-N

1025496-16-5
Benzeneacetic acid, ?-[[(5R)-4-acetyl-1-(4-chloro-2-fluorophenyl)-5-cyclohexyl-2,5-dihydro-2-oxo-1H-pyrrol-3-yl]oxy]-, methyl ester, (?R)- (0 suppliers)512178-27-7
Benzeneacetic acid, ?-2-propenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylpent-4-enoic acid | CAS Registry Number: 1575-70-8
Synonyms: 2-Phenylpent-4-enoic acid, NSC400159, 94086-47-2, NSC-400159, AC1Q5RUG, SureCN666893, 2-phenyl-4-pentenoic acid, AC1L2Q3O, AGN-PC-088F0B, CTK0I3148, MolPort-006-145-349, EINECS 301-835-6, AR-1E5010, AKOS017531437, Benzeneacetic acid, alpha-2-propenyl-, AG-H-86557, NCI60_003727, 5,5-dideuterio-2-phenylpent-4-enoic acid

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQZLXJUYCRPXRG-UHFFFAOYSA-N

1575-70-8
Benzeneacetic acid, ?-hydroxy-, (?R)-, compd. with (?R)-?-methyl-1-naphthalenemethanamine (1:1) (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid;(1R)-1-naphthalen-1-ylethanamine | CAS Registry Number: 1073144-62-3
Synonyms: CS-M3390, (R)-1-(naphthalen-1-yl)ethanamine (R)-2-hydroxy-2-phenylacetate, Benzeneacetic acid, alpha-hydroxy-, alphaR)-, compd. with alphaR)-alpha-methyl-1-naphthalenemethanamine 1:1

Molecular Formula: C20H21NO3Molecular Weight: 323.392 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JQCYIEFSGVSKJB-XPNWLKPYSA-N

1073144-62-3
Benzeneacetic acid, ?-hydroxy-, (?R)-, compd. with rel-(1R,4R)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine (1:1) (0 suppliers)244223-89-0
Benzeneacetic acid, [2,5-dimethyl-3,6-dioxo-4-(1-pyrrolidinyl)-1,4-cyclohexadien-1-yl]methyl ester (1 supplier)863705-21-9
Benzeneacetic acid, [3-(1,1-dimethylethyl)-2-oxo-5-oxazolidinyl]methylester (0 suppliers)89740-04-5
Benzeneacetic acid, [3-(1,1-dimethylethyl)-2-oxo-5-oxazolidinyl]methylester, (S)- (0 suppliers)89825-23-0
Benzeneacetic acid, [3-(1-methylethyl)-2-oxo-5-oxazolidinyl]methylester (0 suppliers)89740-08-9
Benzeneacetic acid, [3-(1-methylethyl)-2-oxo-5-oxazolidinyl]methylester, (S)- (0 suppliers)89825-27-4
Benzeneacetic acid, ¦A,¦A'-(1,2-ethanediyldiimino)bis[2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid | CAS Registry Number: 6021-71-2
Synonyms: Edbpha, Eddha, Edhpa, 1170-02-1, Ethylenediamine-N,N'-bis((2-hydroxyphenyl)acetic acid), CHEL 138, EINECS 214-625-3, AG-D-38692, BRN 2679807, Ethylenediamine-di(2-hydroxyphenyl)acetic acid, Ethylenediamine-di(o-hydroxyphenyl)acetic acid, N,N'-Ethylenebis(2-(o-hydroxyphenyl)glycine), Ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid), GLYCINE, N,N'-ETHYLENEBIS(2-(o-HYDROXYPHENYL)-, Benzeneacetic acid, alpha,alpha'-(1,2-ethanediylimino)bis(2-hydroxy-, 2,2'-(Ethane-1,2-diylbis(azanediyl))bis(2-(2-hydroxyphenyl)acetic acid), Benzeneacetic acid, alpha,alpha'-(1,2-ethanediyldiimino)bis(2-hydroxy-, N,N'-Ethylenebis(2-[2-hydroxyphenyl]glycine), N,N'-ETHYLENEBIS[2-(2-HYDROXYPHENYL)GLYCINE], ehpg

Molecular Formula: C18H20N2O6Molecular Weight: 360.361200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PZZHMLOHNYWKIK-UHFFFAOYSA-N

6021-71-2
Benzeneacetic acid, ¦A-[(aminocarbonyl)amino]-4-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(carbamoylamino)-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 72500-37-9
Synonyms: (carbamoylamino)(4-hydroxyphenyl)acetic acid, Benzeneacetic acid, alpha-((aminocarbonyl)amino)-4-hydroxy-, alpha-((Aminocarbonyl)amino)-4-hydroxybenzeneacetic acid, AC1LB9QO, AC1Q5SIL, SureCN9192957, CTK2I0265, KST-1A7918, AR-1A7514, AG-K-90012, LS-28603, Glycine, N-carbamoyl-2-(p-hydroxyphenyl)-, DL-, 2-(carbamoylamino)-2-(4-hydroxyphenyl)acetic acid, Benzeneacetic acid, .alpha.-[(aminocarbonyl)amino]-4-hydroxy-, (.+/-.)-

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GSHIDXLOTQDUAV-UHFFFAOYSA-N

72500-37-9
Benzeneacetic acid, 1,2-dimethyl-2-phenylhydrazide (0 suppliers)188837-35-6
Benzeneacetic acid, 1,3-dimethylbutyl ester (3 suppliers)
Compound Structure IUPAC Name: 4-methylpentan-2-yl 2-phenylacetate | CAS Registry Number: 5421-18-1
Synonyms: NSC6653, 4-methylpentan-2-yl phenylacetate, AC1L5ANM, AC1Q5XYL, CTK1H4907, NSC-6653, 4-methylpentan-2-yl 2-phenylacetate, AR-1G3777, AG-J-54518

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POXZFBWKHWBHAR-UHFFFAOYSA-N

5421-18-1
Benzeneacetic acid, 1,4-butanediyl ester (0 suppliers)99730-37-7
Benzeneacetic acid, 1-(1,4-dioxaspiro[4.5]dec-2-ylmethyl)-4-piperidinylester (0 suppliers)64445-10-9
BENZENEACETIC ACID, 1-(DIMETHOXYPHOSPHINYL)ETHENYL ESTER (1 supplier)
Compound Structure IUPAC Name: 1-dimethoxyphosphorylethenyl 2-phenylacetate | CAS Registry Number: 916906-11-1
Synonyms: CTK3I0552, Benzeneacetic acid, 1-(dimethoxyphosphinyl)ethenyl ester

Molecular Formula: C12H15O5PMolecular Weight: 270.218262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RKNRLXIVBYBHHN-UHFFFAOYSA-N

916906-11-1
BENZENEACETIC ACID, 1-CYCLOHEXEN-1-YL ESTER (1 supplier)
Compound Structure IUPAC Name: cyclohexen-1-yl 2-phenylacetate | CAS Registry Number: 827615-83-8
Synonyms: CTK3D6335, Benzeneacetic acid, 1-cyclohexen-1-yl ester

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJECFCHLUWZUBF-UHFFFAOYSA-N

827615-83-8
Benzeneacetic acid, 1-methyl-4-piperidinyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) 2-phenylacetate;hydrochloride | CAS Registry Number: 53955-04-7
Synonyms: AC1MH9ZI, Ambcb7702251, MLS000708666, CTK1F9910, MolPort-002-092-608, MCULE-4025510661, SMR000289233, (1-methylpiperidin-4-yl) 2-phenylacetate hydrochloride

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJPVWHXZGWXWTF-UHFFFAOYSA-N

53955-04-7
Benzeneacetic acid, 1-methylheptyl ester (1 supplier)
Compound Structure IUPAC Name: octan-2-yl 2-phenylacetate | CAS Registry Number: 92883-25-5
Synonyms: 1-Methylheptyl phenylacetate, AC1LBNQU, ACMC-20bki1, octan-2-yl 2-phenylacetate, CTK3F7115, Benzeneacetic acid, 2-octyl ester, AG-J-78612

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYCBZZUCPBSSTN-UHFFFAOYSA-N

92883-25-5
Benzeneacetic acid, 1-methylhydrazide (1 supplier)1448-68-6
Benzeneacetic acid, 1-naphthalenyl ester (3 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl 2-phenylacetate | CAS Registry Number: 93654-98-9
Synonyms: ACMC-20lxxe, SureCN3290432, CTK3G9525

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJBVSZRFRJKCIQ-UHFFFAOYSA-N

93654-98-9
BENZENEACETIC ACID, 1-PHENYL-1,2-ETHANEDIYL ESTER,98% (5 suppliers)
Compound Structure IUPAC Name: [2-phenyl-2-(2-phenylacetyl)oxyethyl] 2-phenylacetate | CAS Registry Number: 7717-62-6
Synonyms: 1-phenylethane-1,2-diyl bis(phenylacetate), AC1L38UT, AC1Q5H0H, SureCN3276203, Benzeneacetic acid, 1-phenyl-1,2-ethanediyl ester, AC1Q63D1, CTK8D7020, AR-1C5311, [1-phenyl-2-(2-phenylacetyl)oxyethyl] 2-phenylacetate, [2-phenyl-2-(2-phenylacetyl)oxyethyl] 2-phenylacetate, Benzeneacetic acid, 1,1'-(1-phenyl-1,2-ethanediyl) ester

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLKYFSIQIWRHPU-UHFFFAOYSA-N

7717-62-6
Benzeneacetic acid, 2,2'-bi-1H-indole-3,3'-diyl ester (0 suppliers)84312-13-0
Benzeneacetic acid, 2,2'-dithiobis[a-[(2-thienylamino)carbonyl]-,dimethyl ester (0 suppliers)87999-27-7
Benzeneacetic acid, 2,2,2-trichloro-1-methoxyethyl ester (1 supplier)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-methoxyethyl) 2-phenylacetate | CAS Registry Number: 53068-69-2
Synonyms: CTK1E4088

Molecular Formula: C11H11Cl3O3Molecular Weight: 297.562240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXLYOWWTJGLLGR-UHFFFAOYSA-N

53068-69-2
Benzeneacetic acid, 2,2,2-trichloroethyl ester (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloroethyl 2-phenylacetate | CAS Registry Number: 75573-62-5
Synonyms: AGN-PC-001AOY, SureCN11686013, CTK2G0980

Molecular Formula: C10H9Cl3O2Molecular Weight: 267.536260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSCGREPOKACVDG-UHFFFAOYSA-N

75573-62-5
Benzeneacetic acid, 2,2,6,6-tetramethyl-4-piperidinyl ester (1 supplier)
Compound Structure IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) 2-phenylacetate | CAS Registry Number: 69825-09-8
Synonyms: SureCN675073, CTK1J0705

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGISPEWAEPDJDE-UHFFFAOYSA-N

69825-09-8
BENZENEACETIC ACID, 2,3,4,5,6-PENTAFLUORO-.ALPHA.-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 719-30-2
Synonyms: Benzeneacetic acid, 2,3,4,5,6-pentafluoro-.alpha.-methyl-, AC1NX4HQ, CTK2H5551, AG-G-82592, 2-(2,3,4,5,6-pentafluorophenyl)propanoic acid

Molecular Formula: C9H5F5O2Molecular Weight: 240.126816 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LFFHWCMZYWHXLG-UHFFFAOYSA-N

719-30-2
Benzeneacetic acid, 2,3,4,5,6-pentafluoro-a-(1-methylethyl)- (0 suppliers)377092-44-9
Benzeneacetic acid, 2,3,4,5,6-pentafluoro-alpha-methoxy-alpha-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-2-(2,3,4,5,6-pentafluorophenyl)propanoic acid | CAS Registry Number: 42011-74-5
Synonyms: AC1O544B, CTK1D7795, alpha-Methyl-alpha-methoxypentafluorophenylacetic acid, 2-methoxy-2-(2,3,4,5,6-pentafluorophenyl)propanoic acid

Molecular Formula: C10H7F5O3Molecular Weight: 270.152796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NRRDTLWOFRKLRJ-UHFFFAOYSA-N

42011-74-5
Benzeneacetic acid, 2,3,4,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3,4,6-tetramethylphenyl)acetic acid | CAS Registry Number: 53546-74-0
Synonyms: SCHEMBL1259463, (2,3,4,6-tetramethyl-phenyl)-acetic acid

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQRZURAZLLFYBT-UHFFFAOYSA-N

53546-74-0
Benzeneacetic acid, 2,3,5,6-tetrafluoro-a-(2,3,5,6-tetrafluorophenyl)- (0 suppliers)65697-74-7
Benzeneacetic acid, 2,3-dichloro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,3-dichlorophenyl)acetate | CAS Registry Number: 6757-36-4
Synonyms: Ethyl 2-(2,3-dichlorophenyl)acetate, (2,3-Dichlorophenyl)acetic acid ethyl ester, 2,3-DICHLOROPHENYLACETIC ACID ETHYL ESTER, dichlorophenylacetic acid ethyl ester, PubChem20253, SCHEMBL705708, CTK8J0623, ZINC2583743, MFCD02683874, AKOS011682688, 2,2-Dichlorophenylacetic acid ethyl ester, FT-0609217, Y6555

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CANXLAXDRLYESO-UHFFFAOYSA-N

6757-36-4
Benzeneacetic acid, 2,3-dichloro-a-(dimethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenyl)-2-(dimethylamino)acetic acid | CAS Registry Number: 1218093-98-1
Synonyms: AKOS005265877, AK524402, 2-(2,3-dichlorophenyl)-2-(dimethylamino)acetic acid

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFEVHXHYMHYTBG-UHFFFAOYSA-N

1218093-98-1
BENZENEACETIC ACID, 2,3-DIFLUORO-OXO-, ETHYL ESTER (1 supplier)1192312-22-3
BENZENEACETIC ACID, 2,3-DIHYDROXYPROPYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 2-phenylacetate | CAS Registry Number: 516484-04-1
Synonyms: CTK1G4355, Benzeneacetic acid, 2,3-dihydroxypropyl ester

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CANHRSQDYAGCEB-UHFFFAOYSA-N

516484-04-1
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