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
51451 to 51500 of 160090 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, 2-[4-(1-methylethyl)benzoyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-propan-2-ylbenzoyl)phenyl]acetic acid | CAS Registry Number: 61561-57-7
Synonyms: AGN-PC-00PZF3, CTK2D7430

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

InChIKey: YZEQARHJOKUKJO-UHFFFAOYSA-N

61561-57-7
BENZENEACETIC ACID, 2-[4-(METHYLSULFONYL)PHENYL]-2-OXOETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: [2-(4-methylsulfonylphenyl)-2-oxoethyl] 2-phenylacetate | CAS Registry Number: 201737-94-2
Synonyms: Benzeneacetic acid, 2-[4-(methylsulfonyl)phenyl]-2-oxoethyl ester, AGN-PC-00PMZZ, SureCN6600765, CTK0J9299

Molecular Formula: C17H16O5SMolecular Weight: 332.370940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFGBLORBEKAYGC-UHFFFAOYSA-N

201737-94-2
BENZENEACETIC ACID, 2-[4-(METHYLTHIO)PHENYL]-2-OXOETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: [2-(4-methylsulfanylphenyl)-2-oxoethyl] 2-phenylacetate | CAS Registry Number: 512193-77-0
Synonyms: SureCN5833109, CTK1G5209, AKOS006412020, Benzeneacetic acid, 2-[4-(methylthio)phenyl]-2-oxoethyl ester

Molecular Formula: C17H16O3SMolecular Weight: 300.372140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMKODBPHNLJOGY-UHFFFAOYSA-N

512193-77-0
Benzeneacetic acid, 2-[4-(phenylmethyl)-1-piperazinyl]propyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)propyl 2-phenylacetate | CAS Registry Number: 56234-02-7
Synonyms: CTK1E2040

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVWHUMKDHKUKFF-UHFFFAOYSA-N

56234-02-7
Benzeneacetic acid, 2-[4-(trifluoromethyl)benzoyl]hydrazide (0 suppliers)820209-70-9
Benzeneacetic acid, 2-[4-[(methylsulfonyl)amino]phenyl]-2-oxoethylester (0 suppliers)919122-30-8
Benzeneacetic acid, 2-[acetyl(2,6-dichlorophenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(N-acetyl-2,6-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 74357-13-4
Synonyms: SureCN10878786, CTK2H0259

Molecular Formula: C16H13Cl2NO3Molecular Weight: 338.185320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZFHZSLOCLOCAW-UHFFFAOYSA-N

74357-13-4
Benzeneacetic acid, 2-[benzoyl(2,4-dichloro-1-naphthalenyl)amino]-,ethyl ester (0 suppliers)64084-25-9
Benzeneacetic acid, 2-[benzoyl(2,6-dichlorophenyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(N-benzoyl-2,6-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 61492-65-7
Synonyms: CTK2D8928

Molecular Formula: C21H15Cl2NO3Molecular Weight: 400.254700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEVXLUBJSVBZOI-UHFFFAOYSA-N

61492-65-7
Benzeneacetic acid, 2-[benzoyl(2,6-dichlorophenyl)amino]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(N-benzoyl-2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 61492-93-1
Synonyms: AGN-PC-00KHO4, CTK2D8925

Molecular Formula: C23H19Cl2NO3Molecular Weight: 428.307860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPZAAKZCEBPVFQ-UHFFFAOYSA-N

61492-93-1
Benzeneacetic acid, 2-[bis(2-chloroethyl)amino]-1-(carboxymethyl)ethylester (0 suppliers)831219-93-3
Benzeneacetic acid, 2-acetyl-1,2-dimethylhydrazide (0 suppliers)137250-37-4
Benzeneacetic acid, 2-acetyl-3,5-dimethoxy-, methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-acetyl-3,5-dimethoxyphenyl)acetate | CAS Registry Number: 6512-33-0
Synonyms: AGN-PC-00BUF4, BEN090, CTK8J8634, KB-254988, methyl 2-(2-acetyl-3,5-dimethoxyphenyl)acetate

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CNSJQKGHRYHGCM-UHFFFAOYSA-N

6512-33-0
Benzeneacetic acid, 2-acetylhydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-acetyl-2-phenylacetohydrazide | CAS Registry Number: 82122-73-4
Synonyms: N'-acetyl-2-phenylacetohydrazide, STK330540, AC1LJ4A6, SCHEMBL9061005, N-acetyl-N'-phenylacetylhydrazine, MolPort-003-004-807, ZINC583990, AKOS003413991, MCULE-1973546300, AK276968, KB-120551

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBWBNXXSXVMWQE-UHFFFAOYSA-N

82122-73-4
Benzeneacetic acid, 2-amino-, 1,1-dimethylethyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(2-aminophenyl)acetate | CAS Registry Number: 98911-34-3
Synonyms: tert-butyl 2-(2-aminophenyl)acetate, AGN-PC-00NMT1, SCHEMBL5271185, MolPort-005-957-788, AKOS000297717, MCULE-2935986677, NE15271

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTYKJKMISAEJIZ-UHFFFAOYSA-N

98911-34-3
Benzeneacetic acid, 2-amino-, monosodium salt (1 supplier)64462-12-0
Benzeneacetic Acid, 2-Amino-3-(4-Bromobenzoyl)-, Sodium Salt, Hydrate (2:2:3) (22 suppliers)
Compound Structure IUPAC Name: sodium 2-[2-amino-3-(4-bromobenzoyl)phenyl]acetate | CAS Registry Number: 120638-55-3
Synonyms: Bromfenac, Xibrom, Duract, Bromfenac ophthalmic, BROMFENAC SODIUM, Bromfenac ophthalmic solution, UNII-8ECV571Y37, CHEBI:140536, AHR-10282B, CID60725, Bromfenac monosodium salt sesquihydrate, Sodium; [2-amino-3-(4-bromo-benzoyl)-phenyl]-acetate, sodium 2-amino-3-(4-bromobenzoyl) phenylacetate sesquihydrate, Benzeneacetic acid, 2-amino-3-(4-bromobenzoyl)-, monosodium salt, hydrate (2:3)

Molecular Formula: C15H11BrNNaO3Molecular Weight: 356.146510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZFGMQJYAFHESD-UHFFFAOYSA-M

120638-55-3
Benzeneacetic acid, 2-amino-3-benzoyl-, calcium salt (2:1) (0 suppliers)61941-71-7
Benzeneacetic acid, 2-amino-3-benzoyl-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-amino-3-benzoylphenyl)acetate | CAS Registry Number: 61941-57-9
Synonyms: AGN-PC-00K0AP, SureCN2746976, CHEMBL73295, CTK2C9971, CHEBI:218717

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQGLNUVQVKZRRR-UHFFFAOYSA-N

61941-57-9
Benzeneacetic acid, 2-amino-4-chloro- (8 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-4-chlorophenyl)acetic acid | CAS Registry Number: 177985-31-8
Synonyms: 2-(2-AMINO-4-CHLOROPHENYL)ACETIC ACID, AGN-PC-03EFAR, SureCN3965088, CTK0H0491, (2-Amino-4-chlorophenyl)aceticacid, 2-amino-4-chloro phenylacetic acid, AKOS015909101, AG-E-28232, AK144403, KB-68053, 2-(2-azanyl-4-chloranyl-phenyl)ethanoic acid, A812330, I14-32879

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQCSZENEUSNHTF-UHFFFAOYSA-N

177985-31-8
Benzeneacetic acid, 2-amino-4-methyl-, methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-amino-4-methylphenyl)acetate | CAS Registry Number: 29640-92-4
Synonyms: METHYL 2-(2-AMINO-4-METHYLPHENYL)ACETATE, CTK0J9707, AKOS016013032, AG-E-96629, AK126064, KB-254990, methyl 2-(2-azanyl-4-methyl-phenyl)ethanoate, A819986, 2-(2-amino-4-methylphenyl)acetic acid methyl ester, Aceticacid, (2-amino-p-tolyl)-, methyl ester (8CI); Methyl2-amino-4-methylphenylacetate

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJXXEMDHWOGUKY-UHFFFAOYSA-N

29640-92-4
Benzeneacetic acid, 2-amino-5-benzoyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-5-benzoylphenyl)acetic acid | CAS Registry Number: 51579-81-8
Synonyms: AGN-PC-00MG0I, SureCN10696478, CHEMBL28972, CTK1G4509

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEUUQQCQFHDEBD-UHFFFAOYSA-N

51579-81-8
Benzeneacetic acid, 2-aMino-5-Methoxy-, Methyl ester (1 supplier)29641-04-1
BENZENEACETIC ACID, 2-AMINO-5-METHOXY-ALPHA-OXO- (1 supplier)
Compound Structure IUPAC Name: 2-(2-amino-5-methoxyphenyl)-2-oxoacetic acid | CAS Registry Number: 757157-10-1
Synonyms: SCHEMBL5707649, (2-Amino-5-methoxyphenyl)(oxo)acetic acid, KB-276371, Benzeneaceticacid,2-amino-5-methoxy-alpha-oxo-

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPCLZYQOVNOPKN-UHFFFAOYSA-N

757157-10-1
Benzeneacetic acid, 2-amino-6-[2-(dipropylamino)ethyl]- (8 suppliers)
Compound Structure IUPAC Name: 2-[2-amino-6-[2-(dipropylamino)ethyl]phenyl]acetic acid | CAS Registry Number: 920755-10-8
Synonyms: 2-(2-Amino-6-(2-(dipropylamino)ethyl)phenyl)acetic acid, Ropinirole Aminoacetic Acid, SureCN4739129, CTK8C0703, ANW-65135, SC1395, AKOS016005333, AK103076, KB-68101, 2-Amino-6-[2-(dipropylamino)ethyl]benzeneacetic Acid, 2-amino-6-[2-(dipropylamino)ethyl]-Benzeneacetic acid, BENZENEACETIC ACID, 2-AMINO-6-[2-(DIPROPYLAMINO)ETHYL]-

Molecular Formula: C16H26N2O2Molecular Weight: 278.389840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGMMSJHVWLZZPC-UHFFFAOYSA-N

920755-10-8
Benzeneacetic acid, 2-amino-6-benzoyl-a-(methylthio)-, ethyl ester (0 suppliers)65689-59-0
Benzeneacetic acid, 2-benzoyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-benzoylphenyl)acetate | CAS Registry Number: 27419-23-4
Synonyms: SureCN5795352, CTK0J2628

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIVJUMZUKJLAJJ-UHFFFAOYSA-N

27419-23-4
Benzeneacetic acid, 2-benzoylhydrazide (0 suppliers)19836-24-9
Benzeneacetic acid, 2-bromo-, potassium salt (1 supplier)63071-77-2
BENZENEACETIC ACID, 2-BROMO-1-(1-NAPHTHALENYL)ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: (2-bromo-1-naphthalen-1-ylethyl) 2-phenylacetate | CAS Registry Number: 189164-96-3
Synonyms: CTK0A3257, Benzeneacetic acid, 2-bromo-1-(1-naphthalenyl)ethyl ester

Molecular Formula: C20H17BrO2Molecular Weight: 369.251780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNYMGZAQQNLVBD-UHFFFAOYSA-N

189164-96-3
Benzeneacetic acid, 2-bromo-3-fluoro-, ethyl ester (1 supplier)1690687-15-0
Benzeneacetic acid, 2-bromo-3-iodo-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-bromo-3-iodophenyl)acetate | CAS Registry Number: 1261500-29-1
Synonyms: SCHEMBL17670986, Ethyl 2-bromo-3-iodophenylacetate

Molecular Formula: C10H10BrIO2Molecular Weight: 368.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVIRTONQJJXLNM-UHFFFAOYSA-N

1261500-29-1
BENZENEACETIC ACID, 2-BROMO-4-METHOXY-5-(1-METHYLETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)acetic acid | CAS Registry Number: 655234-88-1
Synonyms: benzeneacetic acid, 2-bromo-4-methoxy-5-(1-methylethoxy)-, AC1LCU65, (2-bromo-5-isopropoxy-4-methoxyphenyl)acetic acid, CTK1J6563, AKOS000277767, 2-Bromo-4-methoxy-5-(1-methylethoxy)benzeneacetic Acid, 2-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)acetic acid, InChI=1/C12H15BrO4/c1-7(2)17-11-4-8(5-12(14)15)9(13)6-10(11)16-3/h4,6-7H,5H2,1-3H3,(H,14,15

Molecular Formula: C12H15BrO4Molecular Weight: 303.149100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XICHGMYIAPOLCG-UHFFFAOYSA-N

655234-88-1
Benzeneacetic acid, 2-bromo-4-methoxy-5-(1-methylethoxy)-, ethylester (0 suppliers)655234-62-1
Benzeneacetic acid, 2-bromo-4-methyl- (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(4-methylphenyl)acetic acid | CAS Registry Number: 25297-16-9
Synonyms: BEN091, Benzeneacetic acid, |A-bromo-4-methyl-

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNPMVQRILWFYCW-UHFFFAOYSA-N

25297-16-9
Benzeneacetic acid, 2-bromo-4-methyl-, methyl (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-bromo-4-methylphenyl)acetate | CAS Registry Number: 1069114-83-5
Synonyms: methyl 2-(2-bromo-4-methylphenyl)acetate, SCHEMBL9129321, XFWDNOQWXXCPMF-UHFFFAOYSA-N, Benzeneaceticacid,2-bromo-4-methyl-,methylester

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFWDNOQWXXCPMF-UHFFFAOYSA-N

1069114-83-5
Benzeneacetic acid, 2-bromo-4-methyl-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-bromo-2-(4-methylphenyl)acetate | CAS Registry Number: 77053-52-2
Synonyms: 66505-09-7, BEN092, Methyl 2-bromo-2-(p-tolyl)acetate, Bromo-p-tolylacetic acid methyl ester, AKOS015891414, AK135580, KB-48476, I01-9490, Benzeneacetic acid, |A-bromo-4-methyl-, methyl ester

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCYCFLODHZGXDV-UHFFFAOYSA-N

77053-52-2
Benzeneacetic acid, 2-bromo-5-chloro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-bromo-5-chlorophenyl)acetate | CAS Registry Number: 1261835-53-3
Synonyms: SCHEMBL7886929, Ethyl 2-bromo-5-chlorophenylacetate

Molecular Formula: C10H10BrClO2Molecular Weight: 277.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOWIDWGMILMIKO-UHFFFAOYSA-N

1261835-53-3
Benzeneacetic acid, 2-bromo-5-methoxy-, methyl ester (9 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-bromo-5-methoxyphenyl)acetate | CAS Registry Number: 117565-90-9
Synonyms: METHYL 2-(2-BROMO-5-METHOXYPHENYL)ACETATE, ACMC-20aaxr, SureCN898733, CTK0H0494, ANW-65101, AKOS015909207, AG-D-39495, AK103113, KB-78442, Methyl (2-bromo-5-methoxyphenyl)acetate;, methyl 2-(2-bromanyl-5-methoxy-phenyl)ethanoate, A803783, 2-(2-bromo-5-methoxyphenyl)acetic acid methyl ester, I14-32894

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGZZCVJQEPJTNK-UHFFFAOYSA-N

117565-90-9
Benzeneacetic acid, 2-bromo-5-methoxy-4-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 64434-31-7
Synonyms: CTK2A5880

Molecular Formula: C16H15BrO4Molecular Weight: 351.191900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZINPGOAMJWJFD-UHFFFAOYSA-N

64434-31-7
Benzeneacetic acid, 2-bromo-6-chloro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-bromo-6-chlorophenyl)acetate | CAS Registry Number: 1261585-42-5
Synonyms: Ethyl 2-bromo-6-chlorophenylacetate

Molecular Formula: C10H10BrClO2Molecular Weight: 277.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMERGVMESMMFTF-UHFFFAOYSA-N

1261585-42-5
Benzeneacetic acid, 2-bromo-a-hydroxy-, ethyl ester (1 supplier)62123-90-4
Benzeneacetic acid, 2-bromo-a-hydroxy-, methyl ester, (S)- (1 supplier)63096-32-2
Benzeneacetic acid, 2-bromo-a-hydroxy-, propyl ester (0 suppliers)62123-91-5
Benzeneacetic acid, 2-bromo-a-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2-bromophenyl)propanoate | CAS Registry Number: 115615-34-4
Synonyms: SCHEMBL1345452, methyl 2-(2-bromophenyl)propanoate

Molecular Formula: C10H11BrO2Molecular Weight: 243.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLRRZBSMJSVWMB-UHFFFAOYSA-N

115615-34-4
Benzeneacetic acid, 2-carboxy-, calcium salt (2:1), pentahydrate (0 suppliers)59261-14-2
Benzeneacetic acid, 2-carboxy-, cerium(3+) salt (3:2) (0 suppliers)62948-31-6
Benzeneacetic acid, 2-carboxy-, erbium(3+) salt (3:2) (0 suppliers)62948-34-9
Benzeneacetic acid, 2-carboxy-, gadolinium(3+) salt (3:2) (0 suppliers)62977-77-9
Benzeneacetic acid, 2-carboxy-, lanthanum(3+) salt (3:2) (0 suppliers)62948-30-5
51451 to 51500 of 160090 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