Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
51201 to 51250 of 159998 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 [1025] 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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, ŽA,ŽA'-(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, ŽA-[(aminocarbonyl)amino]-4-hydroxy- (1 supplier)
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 (2 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% (2 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- (2 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-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
Benzeneacetic acid, 2,4,5-trimethoxy-a-(2,4,5-trimethoxyphenyl)- (0 suppliers)83700-81-6
Benzeneacetic acid, 2,4,6-triethyl- (1 supplier)100863-17-0
Benzeneacetic acid, 2,4,6-trifluoro-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4,6-trifluorophenyl)acetate | CAS Registry Number: 835878-81-4
Synonyms: ethyl 2-(2,4,6-trifluorophenyl)acetate, SCHEMBL512668, YNRBMAMRMQJKBW-UHFFFAOYSA-N, ethyl 2,4,6-trifluorophenylacetate, ZINC43503698, AKOS027445739, AK513790, (2,4,6-Trifluorophenyl)acetic acid ethyl ester

Molecular Formula: C10H9F3O2Molecular Weight: 218.175 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNRBMAMRMQJKBW-UHFFFAOYSA-N

835878-81-4
Benzeneacetic acid, 2,4,6-trimethyl-a-(2,4,6-trimethylphenyl)- (1 supplier)5740-42-1
Benzeneacetic Acid, 2,4-Dichloro-.Alpha.-Formyl-, Ethyl Ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2,4-dichlorophenyl)-3-oxopropanoate | CAS Registry Number: 188425-04-9
Synonyms: SCHEMBL7933386, ACM188425049, ethyl 2-(2,4-dichlorophenyl)-3-oxopropanoate

Molecular Formula: C11H10Cl2O3Molecular Weight: 261.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJZKCILNHAJBBL-UHFFFAOYSA-N

188425-04-9
Benzeneacetic acid, 2,4-dichloro-a-(1-methylpropyl)- (0 suppliers)59667-08-2
Benzeneacetic acid, 2,4-dichloro-a-(3-pyridinylmethylene)-, (E)- (0 suppliers)90750-39-3
Benzeneacetic acid, 2,4-dichloro-a-(dimethylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-2-(dimethylamino)acetic acid | CAS Registry Number: 1218354-32-5
Synonyms: AKOS005265512, 2-(2,4-dichlorophenyl)-2-(dimethylamino)acetic acid

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

InChIKey: GAIZNJJLEZFCPM-UHFFFAOYSA-N

1218354-32-5
BENZENEACETIC ACID, 2,4-DIMETHYL-ALPHA-[(METHYLAMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dimethylphenyl)-3-(methylamino)propanoic acid | CAS Registry Number: 803633-30-9
Synonyms: AKOS023891331, KB-279605, 2-(2,4-Dimethylphenyl)-3-(methylamino)propanoic acid

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBUQGAOXMSCYAR-UHFFFAOYSA-N

803633-30-9
BENZENEACETIC ACID, 2,4-DINITRO-, ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dinitrophenyl)acetate | CAS Registry Number: 68084-17-3
Synonyms: ethyl 2-(2,4-dinitrophenyl)acetate, ethyl(2,4-dinitrophenyl)acetate, 2,4-Dinitrobenzeneacetic acid, ethyl ester, AC1L30FR, Ethyl 2,4-dinitrophenylacetate, CTK8B7251, ethyl (2,4-dinitrophenyl)acetate, MolPort-006-135-182, AC1Q6530, EINECS 268-429-8, ANW-56820, AR-1J0131, AKOS005061602, AK100055, KB-252066, BB 0243946, (2,4-Dinitro-phenyl)-acetic acid ethyl ester, Benzeneacetic acid, 2,4-dinitro-, ethyl ester

Molecular Formula: C10H10N2O6Molecular Weight: 254.196200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GLXVIYXAYZPDSM-UHFFFAOYSA-N

68084-17-3
Benzeneacetic acid, 2,4-dinitrophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (2,4-dinitrophenyl) 2-phenylacetate | CAS Registry Number: 88043-32-7
Synonyms: Oprea1_573809, CTK3B9303

Molecular Formula: C14H10N2O6Molecular Weight: 302.239000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BAHBKGMYLDVPIE-UHFFFAOYSA-N

88043-32-7
Benzeneacetic acid, 2,5-dibromo- (16 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dibromophenyl)acetic acid | CAS Registry Number: 203314-28-7
Synonyms: 2-(2,5-dibromophenyl)acetic Acid, (2,5-Dibromophenyl)acetic acid, 2,5-Dibromophenylacetic acid, PubChem24114, AC1N6OAH, ACMC-209f8r, 2,5-Dibromophenylaceticacid, SureCN1758414, CTK8B1140, (2,5-Dibromo-phenyl)-acetic acid, ACT09028, ANW-24025, AKOS002392990, AM62278, QC-7445, AK-86734, KB-17833, BB 0248979, W4286, C-6177

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NKZKFWYEXDBOTP-UHFFFAOYSA-N

203314-28-7
BENZENEACETIC ACID, 2,5-DIMETHOXY-4-(PENTYLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dimethoxy-4-pentylsulfanylphenyl)acetic acid | CAS Registry Number: 129658-08-8
Synonyms: BRN 3616353, 2,5-Dimethoxy-4-(pentylthio)benzeneacetic acid, 2-(2,5-Dimethoxy-4-(pentylthio)phenyl)acetic acid, Benzeneacetic acid, 2,5-dimethoxy-4-(pentylthio)-, AC1MIPB5, MolPort-019-782-310, LS-28759, 2-(2,5-dimethoxy-4-pentylsulfanylphenyl)acetic acid

Molecular Formula: C15H22O4SMolecular Weight: 298.397780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAYSQLKLNHZRHV-UHFFFAOYSA-N

129658-08-8
Benzeneacetic acid, 2,6-diethyl-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,6-diethyl-4-methylphenyl)acetic acid | CAS Registry Number: 886230-72-4
Synonyms: SCHEMBL510120, SCEARLNFHOOSLL-UHFFFAOYSA-N, 2,6-diethyl-4-methylphenylacetic acid, ZINC113991961, SC-91940

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCEARLNFHOOSLL-UHFFFAOYSA-N

886230-72-4
BENZENEACETIC ACID, 2-((1-OXOHEXADECYL)OXY)-1-(((1-OXOHEXADECYL)OXY)METHYL)ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 89418-26-8
Synonyms: 7-hydroxy-6-methyl[1,2,4]triazolo[1,5-a]pyrimidin-5(1h)-one, NSC97093, AC1L68NR, AC1Q69R9, CTK5G3092, AR-1H3595, NSC-97093, AG-K-73478, 7-hydroxy-6-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PZEPNSCKUUBRNM-UHFFFAOYSA-N

89418-26-8
Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, compd. with 1-pyrrolidineethanol (1:1), dihydrate (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid;2-pyrrolidin-1-ylethanol;dihydrate | CAS Registry Number: 170516-08-2
Synonyms: AC1L4D9O, SureCN3466857, 2-[2-(2,6-dichloroanilino)phenyl]acetic acid; 2-pyrrolidin-1-ylethanol; dihydrate

Molecular Formula: C20H28Cl2N2O5Molecular Weight: 447.352720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DXMHQAMZXJRYJW-UHFFFAOYSA-N

170516-08-2
Benzeneacetic acid, 2-(1-amino-3-ethoxy-3-oxo-1-propenyl)hydrazide (0 suppliers)146255-34-7
Benzeneacetic acid, 2-(1-oxo-3-phenyl-2-propen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-phenylprop-2-enoyl)phenyl]acetic acid | CAS Registry Number: 104907-56-4
Synonyms: ACMC-20m7qm, CTK0I3762

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYMHSNMDHJMEFZ-UHFFFAOYSA-N

104907-56-4
Benzeneacetic acid, 2-(1-oxo-4-phenylbutyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-phenylbutanoyl)phenyl]acetic acid | CAS Registry Number: 64262-36-8
Synonyms: CTK2A6506

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCCBTKZXWUBCRS-UHFFFAOYSA-N

64262-36-8
Benzeneacetic acid, 2-(2,4-dichlorophenoxy)-, sodium salt (1 supplier)64503-44-2
51201 to 51250 of 159998 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 [1025] 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company