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CHEMICAL products beginning with : B
54301 to 54350 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,2-[1-[3-chloro-5-[[[4-[2-fluoro-3-(trifluoromethyl)phenyl]-2-thiazolyl]amino]carbonyl]-2-pyridinyl]-4-piperidinyl]- (0 suppliers)918939-54-5
Benzeneacetic acid,2-[2-[(2R)-3,4-dihydro-4-(4-methoxybutyl)-3-oxo-2H-1,4-benzoxazin-2-yl]ethoxy]- (0 suppliers)651724-11-7
Benzeneacetic acid,2-[2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-oxoethyl]- (0 suppliers)863908-11-6
Benzeneacetic acid,2-[2-[3,4-dihydro-4-[(4-methoxyphenyl)methyl]-3-oxo-2H-1,4-benzoxazin-2-yl]ethoxy]- (0 suppliers)374626-10-5
Benzeneacetic acid,2-[2-[4-(5-hexenyl)-3,4-dihydro-3-oxo-2H-1,4-benzoxazin-2-yl]ethoxy]- (0 suppliers)651724-07-1
Benzeneacetic acid,2-[3-[(methoxycarbonyl)oxy]-1-propyn-1-yl]-a-(phenylsulfonyl)-, ethylester (0 suppliers)919287-44-8
Benzeneacetic acid,2-[S-methyl-N-[(4-methylphenyl)sulfonyl]sulfinimidoyl]- (0 suppliers)61372-44-9
Benzeneacetic acid,2-[S-methyl-N-[(4-methylphenyl)sulfonyl]sulfinimidoyl]-, methyl ester (0 suppliers)61372-45-0
Benzeneacetic acid,2-acetyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-acetylphenyl)acetic acid | CAS Registry Number: 36073-90-2
Synonyms: AC1LOYM9, O-Acetylphenylacetic acid, (2-acetylphenyl)acetic acid, SureCN6555816, Benzeneacetic acid, 2-acetyl-, 2-(2-acetylphenyl)acetic acid

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HREJMJGTFKNPAJ-UHFFFAOYSA-N

36073-90-2
Benzeneacetic acid,2-acetyl-3,4-dihydroxy-5-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyl-3,4-dihydroxy-5-methoxyphenyl)acetic acid | CAS Registry Number: 135351-78-9
Synonyms: 2-Acetyl-3,4-dihydroxy-5-methoxyphenylaceticacid

Molecular Formula: C11H12O6Molecular Weight: 240.209380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VZNCGLFWZZLBMT-UHFFFAOYSA-N

135351-78-9
Benzeneacetic acid,2-benzoyl-a,a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-benzoylphenyl)-2-methylpropanoic acid | CAS Registry Number: 10271-33-7
Synonyms: 2-(2-benzoylphenyl)-2-methylpropanoic acid, NSC171242, AC1L6TSP, NSC-171242

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBOFILWNFJAUMG-UHFFFAOYSA-N

10271-33-7
Benzeneacetic acid,2-carboxy-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-(2-ethoxy-2-oxoethyl)benzoic acid | CAS Registry Number: 22479-46-5
Synonyms: 2-(2-ethoxy-2-oxoethyl)benzoic acid, SureCN1567252, AGN-PC-007OX6, 2-(ethoxycarbonyl-methyl)-benzoic acid, AG-L-19315

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQXSHNPPCWOLOB-UHFFFAOYSA-N

22479-46-5
Benzeneacetic acid,2-chloro-a-(2-chlorophenyl)-a-hydroxy- (1 supplier)
Benzeneacetic acid,2-chloro-a-[(dibutylethylsilyl)oxy]-, ethylester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-chlorophenyl)-2-[dibutyl(ethyl)silyl]oxyacetate | CAS Registry Number: 85905-79-9
Synonyms: BRN 5606852, 2-(o-Chlorophenyl)-2-(dibutylethylsiloxy)acetic acid ethyl ester, ACETIC ACID, 2-(o-CHLOROPHENYL)-2-(DIBUTYLETHYLSILOXY)-, ETHYL ESTER, Benzeneacetic acid, 2-chloro-alpha-((dibutylethylsilyl)oxy)-, ethyl ester, AC1L1J2P, LS-11387, ethyl (2-chlorophenyl){[dibutyl(ethyl)silyl]oxy}acetate, ethyl 2-(2-chlorophenyl)-2-[dibutyl(ethyl)silyl]oxyacetate

Molecular Formula: C20H33ClO3SiMolecular Weight: 385.012720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLMCBAPSRGGKSE-UHFFFAOYSA-N

85905-79-9
Benzeneacetic acid,2-chloro-a-[[4-[[2-(ethylthio)-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl]phenyl]amino]-, monosodium salt (0 suppliers)827599-07-5
Benzeneacetic acid,2-chloro-a-[[4-[[5-(hydroxymethyl)-2-(propylthio)-1H-imidazol-1-yl]methyl]phenyl]amino]-, monosodium salt (0 suppliers)827599-08-6
Benzeneacetic acid,2-fluoro-a-[[[(4-nitrophenyl)methoxy]carbonyl]amino]- (0 suppliers)88816-71-1
Benzeneacetic acid,2-hydroxy-a-[[2-[[(2-hydroxyphenyl)methylene]amino]ethyl]amino]- (0 suppliers)89890-32-4
Benzeneacetic acid,2-hydroxy-a-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)-2-phenylacetic acid | CAS Registry Number: 25173-82-4
Synonyms: (2-hydroxyphenyl)(phenyl)acetic acid, NSC27569, AC1Q5RVH, AC1L5LM4, SureCN11363822, CTK4F5129, KST-1A3566, AR-1A2444, NSC-27569, AG-J-48861, 2-(2-hydroxyphenyl)-2-phenylacetic acid, Aceticacid, (o-hydroxyphenyl)phenyl- (8CI); NSC 27569

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SXQMCNKPZIBQGQ-UHFFFAOYSA-N

25173-82-4
Benzeneacetic acid,2-methoxy-5-[[(1-methylethoxy)thioxomethyl]amino]-, 1-methylethyl ester (1 supplier)
Compound Structure IUPAC Name: propan-2-yl 2-[2-methoxy-5-(propan-2-yloxycarbothioylamino)phenyl]acetate | CAS Registry Number: 165550-01-6
Synonyms: Benzeneacetic acid, 2-methoxy-5-(((1-methylethoxy)thioxomethyl)amino)-, 1-methylethyl ester, Benzeneacetic acid, 2-methoxy-5-[[(1-methylethoxy)thioxomethyl]amino]-, 1-methylethyl ester, AC1MHDUL, propan-2-yl 2-[2-methoxy-5-(propan-2-yloxycarbothioylamino)phenyl]acetate

Molecular Formula: C16H23NO4SMolecular Weight: 325.423120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZQLTYJYPXQPXSQ-UHFFFAOYSA-N

165550-01-6
Benzeneacetic acid,2-methoxy-5-[[(2-methyl-3-furanyl)carbonyl]amino]-, 1-methylethyl ester (0 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-[2-methoxy-5-[(2-methylfuran-3-carbonyl)amino]phenyl]acetate | CAS Registry Number: 178869-96-0
Synonyms: Benzeneacetic acid, 2-methoxy-5-(((2-methyl-3-furanyl)carbonyl)amino)-, 1-methylethyl ester, Benzeneacetic acid, 2-methoxy-5-[[(2-methyl-3-furanyl)carbonyl]amino]-, 1-methylethyl ester, AC1LA4T6, propan-2-yl 2-[2-methoxy-5-[(2-methylfuran-3-carbonyl)amino]phenyl]acetate

Molecular Formula: C18H21NO5Molecular Weight: 331.363040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YYPRSVLJYFVQJX-UHFFFAOYSA-N

178869-96-0
Benzeneacetic acid,2-methylhydrazide (1 supplier)
Compound Structure IUPAC Name: N'-methyl-2-phenylacetohydrazide | CAS Registry Number: 1199-86-6
Synonyms: n'-methyl-2-phenylacetohydrazide, NSC111860, AC1L6NM6, AC1Q5Q8P, N'-Methylbenzeneacetohydrazide, SCHEMBL5089606, ZINC1703376, AKOS016033460, NSC-111860, OR208208, BENZENEACETIC ACID,2-METHYLHYDRAZIDE

Molecular Formula: C9H12N2OMolecular Weight: 164.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTVKVKVPTUAAMU-UHFFFAOYSA-N

1199-86-6
Benzeneacetic acid,3,4,5-trihydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,4,5-trihydroxyphenyl)acetic acid | CAS Registry Number: 29511-09-9
Synonyms: (3,4,5-trihydroxyphenyl)acetic acid, 2-(3,4,5-trihydroxyphenyl)acetic Acid, AC1L4HCM, AC1Q5VHY, CHEMBL151429, CTK4G3425, KST-1A4070, AR-1A3815, AG-K-88777, Acetic acid, 2-(3,4,5-trihydroxyphenyl)-, Aceticacid, (3,4,5-trihydroxyphenyl)- (8CI); 3,4,5-Trihydroxyphenylacetic acid

Molecular Formula: C8H8O5Molecular Weight: 184.146120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DOUMISZLKFGEAX-UHFFFAOYSA-N

29511-09-9
Benzeneacetic acid,3,4,5-trihydroxy-a-[3-hydroxy-4-(4-hydroxyphenyl)-5-oxo-2(5H)-furanylidene]-,(aE)- (0 suppliers)104222-55-1
Benzeneacetic acid,3,4,5-trimethoxy-, anhydride with 3,4,5-trimethoxybenzeneacetic acid (2 suppliers)
Compound Structure IUPAC Name: [2-(3,4,5-trimethoxyphenyl)acetyl] 2-(3,4,5-trimethoxyphenyl)acetate | CAS Registry Number: 6286-70-0
Synonyms: (3,4,5-trimethoxyphenyl)acetic anhydride, NSC10201, AC1Q5XEC, AC1L5C9L, CTK5B6398, KST-1A7619, AR-1A3817, NSC-10201, AG-K-26063, [2-(3,4,5-trimethoxyphenyl)acetyl] 2-(3,4,5-trimethoxyphenyl)acetate, Benzeneaceticacid, 3,4,5-trimethoxy-, anhydride (9CI); NSC 10201

Molecular Formula: C22H26O9Molecular Weight: 434.436440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WWQHLOVDTUCMGE-UHFFFAOYSA-N

6286-70-0
Benzeneacetic acid,3,4-dihydroxy-5-[(2- hydroxyethyl)thio]- (0 suppliers)201738-72-9
Benzeneacetic acid,3,4-dihydroxy-5-nitro-a-oxo-, butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate | CAS Registry Number: 125629-05-2
Synonyms: Butyl 3,4-dihydroxy-5-nitro-alpha-oxobenzeneacetate, Benzeneacetic acid, 3,4-dihydroxy-5-nitro-alpha-oxo-, butyl ester, AC1NX8FR, SureCN7374577, LS-28752, butyl 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate

Molecular Formula: C12H13NO7Molecular Weight: 283.234120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AIOREHSQHZGAEV-UHFFFAOYSA-N

125629-05-2
Benzeneacetic acid,3,4-dihydroxy-5-nitro-a-oxo-, hexyl ester (0 suppliers)
Compound Structure IUPAC Name: hexyl 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate | CAS Registry Number: 125629-06-3
Synonyms: Hexyl 3,4-dihydroxy-5-nitro-alpha-oxobenzeneacetate, Benzeneacetic acid, 3,4-dihydroxy-5-nitro-alpha-oxo-, hexyl ester, AC1NX8FT, SureCN7369409, LS-28754, hexyl 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate

Molecular Formula: C14H17NO7Molecular Weight: 311.287280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UTGFDKXCQRIQLP-UHFFFAOYSA-N

125629-06-3
Benzeneacetic acid,3,4-dihydroxy-5-nitro-a-oxo-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate | CAS Registry Number: 125629-03-0
Synonyms: Methyl 3,4-dihydroxy-5-nitro-alpha-oxobenzeneacetate, Benzeneacetic acid, 3,4-dihydroxy-5-nitro-alpha-oxo-, methyl ester, AC1NX8FN, SureCN7367380, LS-28755, methyl 2-(3,4-dihydroxy-5-nitrophenyl)-2-oxoacetate

Molecular Formula: C9H7NO7Molecular Weight: 241.154380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QEHKYYHDAICLGU-UHFFFAOYSA-N

125629-03-0
Benzeneacetic acid,3,4-dihydroxy-a-[3-hydroxy-4-(4-hydroxyphenyl)-5-oxo-2(5H)-furanylidene]- (0 suppliers)27711-61-1
Benzeneacetic acid,3,4-dihydroxy-a-oxo- (2 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-1H-quinolin-4-one | CAS Registry Number: 10118-81-7
Synonyms: 4,8-Dihydroxyquinoline, Quinoline-4,8-diol, 8-Hydroxyquinolin-4(1H)-one, 14959-84-3, 4,8-Quinolinediol, C05637, SureCN1333120, 8-hydroxy-1H-quinolin-4-one, AC1L99V1, CHEBI:28883, CTK0G9478, ACT10441, AKOS006285408, AG-D-07590, AK109402, AK134624, KB-239733, KB-250420, KB-259673

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PYELIMVFIITPER-UHFFFAOYSA-N

10118-81-7
Benzeneacetic acid,3,5-dibromo-4-(3-formyl-4-hydroxy-5-methylphenoxy)-, methyl ester (0 suppliers)649725-56-4
Benzeneacetic acid,3,5-dibromo-4-(4-hydroxyphenoxy)- (0 suppliers)64216-23-5
Benzeneacetic acid,3,5-dihydroxy- (1 supplier)
Benzeneacetic acid,3,5-dihydroxy-2-(1-oxohexyl)-, ethyl ester (0 suppliers)185390-38-9
BENZENEACETIC ACID,3-(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-propan-2-ylphenyl)acetic acid | CAS Registry Number: 81049-21-0
Synonyms: SCHEMBL1261429, 2-(3-isopropylphenyl)acetic acid, MolPort-022-158-502, ZINC34405640, AKOS022910492, 2-[3-(propan-2-yl)phenyl]acetic acid, SC-82532

Molecular Formula: C11H14O2Molecular Weight: 178.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKHSMVNJOVGOCD-UHFFFAOYSA-N

81049-21-0
Benzeneacetic acid,3-(2-methyl-1-piperidinyl)propyl ester (1 supplier)
Compound Structure IUPAC Name: 3-(2-methylpiperidin-1-yl)propyl 2-phenylacetate | CAS Registry Number: 63906-46-7
Synonyms: 3-(2'-Methylpiperidino)propyl phenylacetate, BRN 0193640, ACETIC ACID, PHENYL-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER, AC1L2DBD, LS-12742, 3-(2-methylpiperidin-1-yl)propyl phenylacetate, 3-(2-methylpiperidin-1-yl)propyl 2-phenylacetate, 4-20-00-01461 (Beilstein Handbook Reference)

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQRJTGCTWZMXKJ-UHFFFAOYSA-N

63906-46-7
Benzeneacetic acid,3-(4-methoxy-1-naphthalenyl)spiro[cyclobutane-1,9'-[9H]fluoren]-2-ylester, trans- (0 suppliers)189165-10-4
Benzeneacetic acid,3-(9-acridinylamino)-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(acridin-9-ylamino)phenyl]acetic acid;hydrochloride | CAS Registry Number: 64895-02-9
Synonyms: AC1L48NF, 3-(9-Acridinylamino)benzeneacetic acid monohydrochloride, 2-[3-(acridin-9-ylamino)phenyl]acetic acid hydrochloride, Benzeneacetic acid, 3-(9-acridinylamino)-, monohydrochloride

Molecular Formula: C21H17ClN2O2Molecular Weight: 364.824880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UQLONZJDQQTULD-UHFFFAOYSA-N

64895-02-9
Benzeneacetic acid,3-(acetylamino)-2,4,6-triiodo- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-acetamido-2,4,6-triiodophenyl)acetic acid | CAS Registry Number: 3119-16-2
Synonyms: BRN 2753527, (3-Acetamido-2,4,6-triiodophenyl)acetic acid, Acido 3-acetilamino-2,4,6-triiodofenilacetico [Italian], ACETIC ACID, (3-ACETAMIDO-2,4,6-TRIIODOPHENYL)-, AC1L2BXT, LS-10894, Acido 3-acetilamino-2,4,6-triiodofenilacetico, 2-(3-acetamido-2,4,6-triiodophenyl)acetic acid

Molecular Formula: C10H8I3NO3Molecular Weight: 570.888830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGCZJZSMDXQXCL-UHFFFAOYSA-N

3119-16-2
Benzeneacetic acid,3-(acetylamino)-2,4,6-triiodo-a-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-acetamido-2,4,6-triiodophenyl)propanoic acid | CAS Registry Number: 23217-81-4
Synonyms: BRN 3036904, 2-(3-Acetamido-2,4,6-triiodophenyl)propionic acid, 2-[3-(acetylamino)-2,4,6-triiodophenyl]propanoic acid, Propionic acid, 2-(3-acetamido-2,4,6-triiodophenyl)-, AC1L4QWY, AC1Q4PCF, CTK4F1115, AR-1D6769, AG-J-12638, LS-124476, 2-(3-acetamido-2,4,6-triiodophenyl)propanoic acid, Hydratropicacid, 3-acetamido-2,4,6-triiodo- (8CI)

Molecular Formula: C11H10I3NO3Molecular Weight: 584.915410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMAGEGBGCORVJO-UHFFFAOYSA-N

23217-81-4
Benzeneacetic acid,3-(acetylbutylamino)-2,4,6-triiodo- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[acetyl(butyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-36-0
Synonyms: BRN 3006754, (3-(N-Butylacetamido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-BUTYLACETAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1ROU, LS-11200, {3-[acetyl(butyl)amino]-2,4,6-triiodophenyl}acetic acid, 2-[3-[acetyl(butyl)amino]-2,4,6-triiodophenyl]acetic acid

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

InChIKey: KVWIXFJNISBPOD-UHFFFAOYSA-N

29193-36-0
Benzeneacetic acid,3-(acetylethylamino)-2,4,6-triiodo- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-33-7
Synonyms: BRN 2999827, (3-(N-Ethylacetamido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-ETHYLACETAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1ROL, LS-12081, {3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl}acetic acid, 2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula: C12H12I3NO3Molecular Weight: 598.941990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFKPJIQUXGRQFR-UHFFFAOYSA-N

29193-33-7
Benzeneacetic acid,3-(acetylethylamino)-2,4,6-triiodo-a-propyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl]pentanoic acid | CAS Registry Number: 23217-88-1
Synonyms: BRN 3038946, 2-(3-(N-Ethylacetamido)-2,4,6-triiodophenyl)valeric acid, 2-{3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl}pentanoic acid, Pentanoic acid, 2-(3-(N-ethylacetamido)-2,4,6-triiodophenyl)-, Valeric acid, 2-(3-(N-ethylacetamido)-2,4,6-triiodophenyl)-, 2-[3-[acetyl(ethyl)amino]-2,4,6-triiodophenyl]pentanoic acid, AC1Q4PCH, AC1L4QX7, CTK4F1118, AR-1D7642, 2-[3- -2,4,6-triiodophenyl]valericacid, LS-161102

Molecular Formula: C15H18I3NO3Molecular Weight: 641.021730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTFCMQHMVLKUQV-UHFFFAOYSA-N

23217-88-1
Benzeneacetic acid,3-(acetylmethylamino)-2,4,6-triiodo- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-32-6
Synonyms: BRN 2391514, (3-(N-Methylacetamido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-METHYLACETAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1ROI, LS-12459, 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula: C11H10I3NO3Molecular Weight: 584.915410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQSXVHHXESLUQG-UHFFFAOYSA-N

29193-32-6
Benzeneacetic acid,3-(acetylmethylamino)-2,4,6-triiodo-a-propyl- (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenyl]pentanoic acid | CAS Registry Number: 23279-55-2
Synonyms: BRN 3038218, 2-{3-[acetyl(methyl)amino]-2,4,6-triiodophenyl}pentanoic acid, 2-(3-(N-Methylacetamido)-2,4,6-triiodophenyl)valeric acid, Pentanoic acid, 2-(3-(N-methylacetamido)-2,4,6-triiodophenyl)-, Valeric acid, 2-(3-(N-methylacetamido)-2,4,6-triiodophenyl)-, 2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenyl]pentanoic acid, AC1L4QYY, AC1Q4PCG, CTK4F1230, AR-1D7646, AG-J-51479, LS-161126, Valericacid, 2-[2,4,6-triiodo-3-(N-methylacetamido)phenyl]- (8CI)

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

InChIKey: AMIVWKJDCSIIIA-UHFFFAOYSA-N

23279-55-2
Benzeneacetic acid,3-(acetylpropylamino)-2,4,6-triiodo- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-[acetyl(propyl)amino]-2,4,6-triiodophenyl]acetic acid | CAS Registry Number: 29193-34-8
Synonyms: BRN 3001019, (3-(N-Propylacetamido)-2,4,6-triiodophenyl)acetic acid, ACETIC ACID, (3-(N-PROPYLACETAMIDO)-2,4,6-TRIIODOPHENYL)-, AC1L1ROO, LS-12807, {3-[acetyl(propyl)amino]-2,4,6-triiodophenyl}acetic acid, 2-[3-[acetyl(propyl)amino]-2,4,6-triiodophenyl]acetic acid

Molecular Formula: C13H14I3NO3Molecular Weight: 612.968570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZTIXZDVPRNYRH-UHFFFAOYSA-N

29193-34-8
Benzeneacetic acid,3-(phenylmethyl)- (0 suppliers)55142-43-3
Benzeneacetic acid,3-[(2E,4E,6E)-12,13-dihydroxy-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraen-1-yl]-2,5-dihydroxy-,methyl ester (0 suppliers)160335-94-4
Benzeneacetic acid,3-[(acetyloxy)methyl]-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,6,8-trimethyl-1-[(2-methyl-1-oxobutoxy)methyl]-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-ylester (9CI) (1 supplier)
Compound Structure Synonyms: AC1L9C3H, C09068

Molecular Formula: C35H44O9Molecular Weight: 608.718460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RWBRLONUEAWHRE-HBLGUWCISA-N

64854-99-5
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