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CHEMICAL products beginning with : B
54351 to 54400 of 159914 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 [1088] 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid,3-[(diethylamino)methyl]-4-(1-methylethoxy)-, hydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(diethylaminomethyl)-4-propan-2-yloxyphenyl]acetohydrazide | CAS Registry Number: 29076-37-7
Synonyms: BRN 2874261, 3-((Diethylamino)methyl)-4-(1-methylethoxy)benzeneacetic acid hydrazid, ACETIC ACID, (alpha-(DIETHYLAMINO)-4-ISOPROPOXY-m-TOLYL)-, HYDRAZIDE, Benzeneacetic acid, 3-((diethylamino)methyl)-4-(1-methylethoxy)-, hydrazide, AC1L1RLU, LS-11695, 2-[3-(diethylaminomethyl)-4-propan-2-yloxyphenyl]acetohydrazide, 2-{3-[(diethylamino)methyl]-4-(propan-2-yloxy)phenyl}acetohydrazide

Molecular Formula: C16H27N3O2Molecular Weight: 293.404480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMCMRAOFLKVBKW-UHFFFAOYSA-N

29076-37-7
Benzeneacetic acid,3-[(diethylamino)methyl]-4-ethoxy-, hydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(diethylaminomethyl)-4-ethoxyphenyl]acetohydrazide | CAS Registry Number: 29076-35-5
Synonyms: BRN 2873024, 3-((Diethylamino)methyl)-4-ethoxybenzeneacetic acid hydrazide, Benzeneacetic acid, 3-((diethylamino)methyl)-4-ethoxy-, hydrazide, ACETIC ACID, (alpha-(DIETHYLAMINO)-4-ETHOXY-m-TOLYL)-, HYDRAZIDE, AC1L1RLO, LS-11688, 2-[3-(diethylaminomethyl)-4-ethoxyphenyl]acetohydrazide, 2-{3-[(diethylamino)methyl]-4-ethoxyphenyl}acetohydrazide

Molecular Formula: C15H25N3O2Molecular Weight: 279.377900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVUWDTDOTCYEEP-UHFFFAOYSA-N

29076-35-5
Benzeneacetic acid,3-[(diethylamino)methyl]-4-propoxy-, hydrazide (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(diethylaminomethyl)-4-propoxyphenyl]acetohydrazide | CAS Registry Number: 29076-36-6
Synonyms: BRN 2879524, 3-((Diethylamino)methyl)-4-propoxybenzeneacetic acid hydrazide, Benzeneacetic acid, 3-((diethylamino)methyl)-4-propoxy-, hydrazide, ACETIC ACID, (alpha-(DIETHYLAMINO)-4-PROPOXY-m-TOLYL)-, HYDRAZIDE, AC1L1RLR, LS-11705, 2-[3-(diethylaminomethyl)-4-propoxyphenyl]acetohydrazide

Molecular Formula: C16H27N3O2Molecular Weight: 293.404480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZBJIWFKRMJGFF-UHFFFAOYSA-N

29076-36-6
Benzeneacetic acid,3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methylpropyl]- (0 suppliers)865589-70-4
Benzeneacetic acid,3-[2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methylpropyl]-, ethyl ester (0 suppliers)921598-16-5
Benzeneacetic acid,3-[2-[[[4-(acetylamino)phenyl]sulfonyl]amino]phenoxy]- (0 suppliers)827577-27-5
Benzeneacetic acid,3-[3-(1H-imidazol-1-yl)-1-phenyl-1-propenyl]-a-methyl-, methyl ester (0 suppliers)138682-95-8
Benzeneacetic acid,3-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-?,?-dimethyl-,methyl ester (0 suppliers)937009-94-4
Benzeneacetic acid,3-[4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]-?,?-dimethyl-,methyl ester,hydrochloride (1:1) (0 suppliers)936946-20-2
Benzeneacetic acid,3-[acetyl(phenylmethyl)amino]-2,4,6-triiodo- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[acetyl(benzyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-35-9
Synonyms: BRN 3013576, (3-(N-Benzylacetamido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-BENZYLACETAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1ROR, LS-11063, {3-[acetyl(benzyl)amino]-2,4,6-triiodophenyl}acetic acid, 2-[3-[acetyl(benzyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula: C17H14I3NO3Molecular Weight: 661.011370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPUJBEYLMDWODI-UHFFFAOYSA-N

29193-35-9
Benzeneacetic acid,3-[butyl(1-oxobutyl)amino]-2,4,6-triiodo- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[butanoyl(butyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-40-6
Synonyms: BRN 3009668, (3-(N-Butylbutyramido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-BUTYLBUTYRAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1RP6, LS-11204, 2-[3-[butanoyl(butyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula: C16H20I3NO3Molecular Weight: 655.048310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNJQNTARWXIJLR-UHFFFAOYSA-N

29193-40-6
Benzeneacetic acid,3-[ethyl(1-oxobutyl)amino]-2,4,6-triiodo- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[butanoyl(ethyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-38-2
Synonyms: BRN 3006972, (3-(N-Ethylbutyramido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-ETHYLBUTYRAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1RP0, LS-12087, 2-[3-[butanoyl(ethyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula: C14H16I3NO3Molecular Weight: 626.995150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGOJOJDFCFWUCG-UHFFFAOYSA-N

29193-38-2
Benzeneacetic acid,3-chloro-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, hydrochloride, endo-(9CI) (0 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 16048-10-5
Synonyms: Tropine (m-chlorophenyl)acetate hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, (m-chlorophenyl)acetate (ester), hydrochloride, AC1L4C9G, Tropine (m-chlorophenyl)acetate HCl, LS-157942, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3-chlorophenyl)acetate hydrochloride

Molecular Formula: C16H21Cl2NO2Molecular Weight: 330.249440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUXCSVWKPMNASI-UHFFFAOYSA-N

16048-10-5
Benzeneacetic acid,3-chloro-4-(2-propenyloxy)-,[1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9a-[(phenylacetyl)oxy]-1H-cyclopropa[3,4]benz[1,2-e]azulen-3-yl]methylester, [1aR-(1aa,1bb,4ab,7aa,7ba,8a,9aa)]- (9CI) (0 suppliers)
Compound Structure Synonyms: 12-Deoxyphorbol-13-phenylacetate-20-(3-chloro-4-allyloxyphenylacetate), 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-decahydro-4a-beta,7b-alpha,9a-alpha-trihydroxy-3-(hydroxymethyl)-1,1,6,8-alpha-tetramethyl-, 3-(3-chloro-4-allyloxyphenylacetate) 9a-phenylacetate, AC1MHUSO, LS-58491

Molecular Formula: C39H43ClO8Molecular Weight: 675.206920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DFZKDHAVKQHNKP-OKGICEGKSA-N

74513-80-7
Benzeneacetic acid,3-chloro-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3-nitrophenyl)acetic acid | CAS Registry Number: 163395-25-3
Synonyms: 4-CHLORO-3-NITROPHENYLACETIC ACID, 37777-68-7, 3-nitro-4-chlorophenylacetic acid, SBB064818, 2-(4-chloro-3-nitrophenyl)acetic acid, AC1LT3QL, SureCN1865348, KSC221S4N, Jsp006657, CTK1C1946, MolPort-000-002-460, ACT04674, (4-chloro-3-nitrophenyl)acetic acid, AC-945, ANW-51164, AKOS002287601, Benzeneaceticacid, 4-chloro-3-nitro-, AG-F-32947, AG-L-23117, AS00538

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUXCECMNMNJYSC-UHFFFAOYSA-N

163395-25-3
Benzeneacetic acid,3-chloro-a-(1-methylethyl)-,(3-phenoxyphenyl)methyl ester (0 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl 2-(3-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 112474-03-0
Synonyms: AC1L4D0E, SureCN11444636, (3-phenoxyphenyl)methyl 2-(3-chlorophenyl)-3-methylbutanoate, Benzeneacetic acid, 3-chloro-alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester, 51630-34-3

Molecular Formula: C24H23ClO3Molecular Weight: 394.890620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCTLXYDJUJUAGC-UHFFFAOYSA-N

112474-03-0
Benzeneacetic acid,3-chloro-a-[4-(3-chlorophenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene]-,methyl ester, (E)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: methyl (2E)-2-(3-chlorophenyl)-2-[4-(3-chlorophenyl)-3-hydroxy-5-oxofuran-2-ylidene]acetate | CAS Registry Number: 32883-73-1
Synonyms: BRN 1330885, Benzeneacetic acid, 3-chloro-alpha-(4-(3-chlorophenyl)-3-hydroxy-5-oxo-2(5H)-furanylidene)-, methyl ester, (E)-, AC1MI4DL, LS-28666, methyl (2E)-2-(3-chlorophenyl)-2-[4-(3-chlorophenyl)-5-hydroxy-3-oxofuran-2-ylidene]acetate

Molecular Formula: C19H12Cl2O5Molecular Weight: 391.201580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSMSRZYSZPSNBM-BMRADRMJSA-N

32883-73-1
Benzeneacetic acid,3-chloro-a-methyl-4-(1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-piperidin-1-ylphenyl)propanoic acid | CAS Registry Number: 26586-44-7
Synonyms: BRN 1255436, 2-(3-Chloro-4-piperidinophenyl)propionic acid, Propionic acid, 2-(3-chloro-4-piperidinophenyl)-, 2-[3-chloro-4-(piperidin-1-yl)phenyl]propanoic acid, AC1Q5RRK, SureCN11219311, AC1L4V10, AR-1D6814, LS-124596, 2-(3-chloro-4-piperidin-1-ylphenyl)propanoic acid

Molecular Formula: C14H18ClNO2Molecular Weight: 267.751220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROEXAHPGEQNLCG-UHFFFAOYSA-N

26586-44-7
Benzeneacetic acid,3-chloro-a-methyl-4-(2-methyl-4-oxo-3(4H)-quinazolinyl)- (0 suppliers)61138-65-6
Benzeneacetic acid,3-chloro-a-methyl-4-(4-oxo-2H-1,3-benzoxazin-3(4H)-yl)- (0 suppliers)61126-85-0
BENZENEACETIC ACID,3-FORMYL-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-formylphenyl)acetate | CAS Registry Number: 142327-44-4
Synonyms: Methyl 2-(3-formylphenyl)acetate, AGN-PC-00GTFG, AK148621, Benzeneacetic acid, 3-formyl-, methyl ester

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFUBFLSGFOHPKF-UHFFFAOYSA-N

142327-44-4
Benzeneacetic acid,3-hydroxy-2,6-dimethyl-4-(1,1,3,3-tetramethylbutyl)- (1 supplier)55699-14-4
Benzeneacetic acid,3-hydroxy-2,6-dimethyl-4-(1,1,3,3-tetramethylbutyl)-,1,2-ethanediylbis(oxy-2,1-ethanediyl) ester (0 suppliers)61604-52-2
Benzeneacetic acid,3-methoxy-5-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-5-propan-2-ylphenyl)acetic acid | CAS Registry Number: 51028-84-3
Synonyms: BRN 2110406, 2-(3-methoxy-5-propan-2-ylphenyl)acetic acid, 3-Isopropyl-5-methoxyphenylacetic acid, ACETIC ACID, 3-ISOPROPYL-5-METHOXYPHENYL-, AC1L22MO, CHEMBL136508, CTK8I9460, LS-12307, KB-221869

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNAQRLMGXWACIL-UHFFFAOYSA-N

51028-84-3
Benzeneacetic acid,3-methyl-a-(1-methylethyl)-,(3-phenoxyphenyl)methyl ester (0 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl 3-methyl-2-(3-methylphenyl)butanoate | CAS Registry Number: 63831-29-8
Synonyms: AC1O5A0B, Benzeneacetic acid, 3-methyl-alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester, (+-)-, (3-phenoxyphenyl)methyl 3-methyl-2-(3-methylphenyl)butanoate

Molecular Formula: C25H26O3Molecular Weight: 374.472140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSTAPXHJDQJNSE-UHFFFAOYSA-N

63831-29-8
Benzeneacetic acid,4,4'-oxybis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[4-(carboxymethyl)phenoxy]phenyl]acetic acid | CAS Registry Number: 5633-43-2
Synonyms: 2,2'-(oxydibenzene-4,1-diyl)diacetic acid, NSC74084, AC1L5LRK, AC1Q5VM2, SureCN2999416, CTK5A4983, AR-1D0186, NSC-74084, AG-J-72860, 2-[4-[4-(carboxymethyl)phenoxy]phenyl]acetic acid, Aceticacid, (oxydi-p-phenylene)di- (7CI,8CI); 4,4'-Bis(carboxymethyl)diphenyl ether;NSC 74084

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYEFCNZDQGBNKU-UHFFFAOYSA-N

5633-43-2
Benzeneacetic acid,4,5-dimethoxy-2-nitro-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,5-dimethoxy-2-nitrophenyl)acetate | CAS Registry Number: 2982-53-8
Synonyms: methyl 2-(4,5-dimethoxy-2-nitrophenyl)acetate, ST092678, NSC225030, Maybridge1_002544, AC1L7M7U, SureCN6572119, Oprea1_355334, DivK1c_001296, HMS548L14, MolPort-000-474-089, SBB039883, STK091136, ZINC00137207, AKOS000271454, MCULE-2998345569, NSC-225030, CDS1_000256, methyl (4,5-dimethoxy-2-nitrophenyl)acetate, T5763192, F0255-0042

Molecular Formula: C11H13NO6Molecular Weight: 255.224020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YBOOBLNSFSZGGE-UHFFFAOYSA-N

2982-53-8
Benzeneacetic acid,4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-a-ethyl-, (aS)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanoic acid | CAS Registry Number: 118289-97-7
Synonyms: d-Indobufen, (S)-Indobufen, INDOBUFEN, D-, AC1L4OXO, UNII-58LEO57GJB, (2R)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanoic acid

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYDXAULLCROVIT-HNNXBMFYSA-N

118289-97-7
Benzeneacetic acid,4-(1,3-dihydro-1-oxo-2Hisoindol- 2-yl)- (0 suppliers)36690-95-6
Benzeneacetic acid,4-(1,3-dihydro-1-oxo-2Hisoindol- 2-yl)-R-propyl- (0 suppliers)36690-97-8
Benzeneacetic acid,4-(1,3-dithiolan-2-ylideneamino)- (0 suppliers)69578-62-7
Benzeneacetic acid,4-(1,4-dihydro-2-methyl-4-oxo-3(2H)-quinazolinyl)-, ethyl ester (0 suppliers)61126-71-4
Benzeneacetic acid,4-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]acetate | CAS Registry Number: 102037-95-6
Synonyms: Methyl 4-(2-mercapto-4(3H)-quinazolon-3-yl)phenylacetate, Methyl 4-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)benzeneacetate, Benzeneacetic acid, 4-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)-, methyl ester, AC1MI7BK, LS-28749, methyl 2-[4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]acetate

Molecular Formula: C17H14N2O3SMolecular Weight: 326.369660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXSPCCPITLOXAY-UHFFFAOYSA-N

102037-95-6
Benzeneacetic acid,4-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)-a-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]propanoate | CAS Registry Number: 102037-96-7
Synonyms: Methyl 4-(2-mercapto-4(3H)-quinazolon-3-yl)phenylpropionate, Methyl 4-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)-alpha-methylbenzeneacetate, Benzeneacetic acid, 4-(1,4-dihydro-4-oxo-2-thioxo-3(2H)-quinazolinyl)-alpha-methyl-, methyl ester, AC1MI7BN, LS-28750, methyl 2-[4-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenyl]propanoate

Molecular Formula: C18H16N2O3SMolecular Weight: 340.396240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLOMZYIUZUJVOT-UHFFFAOYSA-N

102037-96-7
Benzeneacetic acid,4-(2,4-dichloro-3-methylbenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl ester (0 suppliers)89079-20-9
Benzeneacetic acid,4-(2,4-dichlorobenzoyl)-1,3-dimethyl-1H-pyrazol-5-yl ester (0 suppliers)58011-59-9
Benzeneacetic acid,4-(2-amino-4-cyclohexyl-4,5-dihydro-5-oxo-4-phenyl-1H-imidazol-1-yl)- (0 suppliers)922498-33-7
Benzeneacetic acid,4-(2-oxiranylmethoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(oxiran-2-ylmethoxy)phenyl]acetate | CAS Registry Number: 72224-27-2
Synonyms: SCHEMBL6016764, EINECS 276-490-7, Methyl (1)-4-(oxiranylmethoxy)phenylacetate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGCLEKVSHFQKOD-UHFFFAOYSA-N

72224-27-2
Benzeneacetic acid,4-(2-phenyldiazenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenyldiazenylphenyl)acetic acid | CAS Registry Number: 3517-23-5
Synonyms: {4-[(e)-phenyldiazenyl]phenyl}acetic acid, NSC59495, AC1Q5VLX, AC1L6I4T, CTK4H3821, KST-1B3943, AR-1A9531, NSC-59495, 2-(4-phenyldiazenylphenyl)acetic acid, AG-J-48413, Aceticacid, [p-(phenylazo)phenyl]- (7CI,8CI); Benzeneacetic acid, 4-(phenylazo)-(9CI); NSC 59495

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZOAXRWZKOEFOU-UHFFFAOYSA-N

3517-23-5
Benzeneacetic acid,4-(2-propen-1-ylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(prop-2-enylamino)phenyl]acetic acid | CAS Registry Number: 39718-71-3
Synonyms: (4-Allylaminophenyl)acetic acid, BRN 2365659, Acide allylamino-4 phenylacetique [French], ACETIC ACID, 2-(p-(ALLYLAMINO)PHENYL)-, AC1L1ZIK, SureCN11297320, Acide allylamino-4 phenylacetique, LS-10933, 2-[4-(prop-2-enylamino)phenyl]acetic acid, [4-(prop-2-en-1-ylamino)phenyl]acetic acid

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYJSCNHWBVDMDN-UHFFFAOYSA-N

39718-71-3
Benzeneacetic acid,4-(4-carboxyphenyl)-,methyl ester (0 suppliers)53787-14-1
Benzeneacetic acid,4-(4-chloro-3,6-dihydro-2,6-dioxo-1(2H)-pyrimidinyl)-, ethyl ester (1 supplier)647024-06-4
Benzeneacetic acid,4-(5-cyano-1,6-dihydro-2-methyl-6-oxo-3-pyridinyl)- (0 suppliers)88594-79-0
Benzeneacetic acid,4-(5-phenyl-3-isoxazolyl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(5-phenyl-1,2-oxazol-3-yl)phenyl]acetate | CAS Registry Number: 78868-47-0
Synonyms: BRN 4503106, Methyl 4-(5-phenyl-3-isoxazolyl)benzeneacetate, Benzeneacetic acid, 4-(5-phenyl-3-isoxazolyl)-, methyl ester, AC1MI19C, LS-28998, methyl 2-[4-(5-phenyl-1,2-oxazol-3-yl)phenyl]acetate

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOZOFWSYISHGQZ-UHFFFAOYSA-N

78868-47-0
Benzeneacetic acid,4-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)- (0 suppliers)652996-95-7
Benzeneacetic acid,4-(6-ethoxy-3,4,8,9-tetrahydro-3,3,8,8-tetramethylfuro[2,3-h]isoquinolin-1-yl)-, methyl ester (0 suppliers)652996-94-6
Benzeneacetic acid,4-(9-acridinylamino)-3-methoxy-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(acridin-9-ylamino)-3-methoxyphenyl]acetic acid;hydrochloride | CAS Registry Number: 64895-09-6
Synonyms: AC1L48O3, 4-(9-Acridinylamino)-3-methoxybenzeneacetic acid monohydrochloride, 2-[4-(acridin-9-ylamino)-3-methoxyphenyl]acetic acid hydrochloride, Benzeneacetic acid, 4-(9-acridinylamino)-3-methoxy-, monohydrochloride

Molecular Formula: C22H19ClN2O3Molecular Weight: 394.850860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QHAGOLUDSBBEQY-UHFFFAOYSA-N

64895-09-6
Benzeneacetic acid,4-(acetyloxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-acetyloxyphenyl)acetic acid | CAS Registry Number: 38177-33-2
Synonyms: [4-(acetyloxy)phenyl]acetic acid, 469880-62-4, NSC49141, SureCN384743, AC1L67OE, AC1Q616X, CTK4H9451, 2-(4-acetyloxyphenyl)acetic acid, KST-1A4933, AR-1A9011, NSC-49141, AG-J-01341, NSC 49141;p-Acetoxyphenylacetic acid;EJM-III 124C;4-Acetyloxyphenylacetic acid;

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCTJRKVPYCQVQM-UHFFFAOYSA-N

38177-33-2
Benzeneacetic acid,4-(aminocarbonyl)-a,a-bis[[4-[carboxybis[[4-(carboxycarbonyl)benzoyl]amino]methyl]benzoyl]amino]- (0 suppliers)
Compound Structure Synonyms: Benzeneacetic acid, 4-(aminocarbonyl)-.alpha.,.alpha.-bis[[4-[carboxybis[[4-(carboxycarbonyl)benzoyl]amino]methyl]benzoyl]amino]-, Benzeneacetic acid, 4-(aminocarbonyl)-alpha,alpha-bis((4-(carboxybis((4-(carboxycarbonyl)benzoyl)amino)methyl)benzoyl)amino)-

Molecular Formula: C63H43N7O25Molecular Weight: 1298.047420 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: WPMWPOBCSSFBNA-UHFFFAOYSA-N

158681-12-0
Benzeneacetic acid,4-(fluorosulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorosulfonylphenyl)acetic acid | CAS Registry Number: 402-57-3
Synonyms: NSC210837, AC1L7DLU, 2-(4-fluorosulfonylphenyl)acetic acid, NSC-210837

Molecular Formula: C8H7FO4SMolecular Weight: 218.202183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VARMWPGASRMINF-UHFFFAOYSA-N

402-57-3
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