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
52151 to 52200 of 163318 results  Page: << Previous 50 Results 1040 1041 1042 1043 [1044] 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneacetic acid, 3-benzoyl-a-methyl-, 4-(nitrooxy)butyl ester (0 suppliers)156970-83-1
Benzeneacetic acid, 3-benzoyl-a-methyl-, butyl ester (0 suppliers)136583-96-5
Benzeneacetic acid, 3-benzoyl-a-methyl-, calcium salt (0 suppliers)114025-24-0
Benzeneacetic acid, 3-benzoyl-a-methyl-, copper(2+) salt (0 suppliers)67232-48-8
Benzeneacetic acid, 3-benzoyl-a-methyl-, methyl ester, (R)- (0 suppliers)81601-93-6
Benzeneacetic acid, 3-benzoyl-a-methyl-, sodium salt, (R)- (0 suppliers)142293-26-3
Benzeneacetic acid, 3-benzoyl-a-methyl-,(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl ester (0 suppliers)830324-00-0
Benzeneacetic acid, 3-benzoyl-a-methyl-,(4-butyl-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester (0 suppliers)64178-98-9
Benzeneacetic acid, 3-benzoyl-a-methyl-,1,10-decanediylbis(thio-2,1-ethanediyl) ester (0 suppliers)66491-69-8
Benzeneacetic acid, 3-benzoyl-a-methyl-a-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-benzoylphenyl)-2-methylsulfanylpropanoic acid | CAS Registry Number: 78350-26-2
Synonyms: SCHEMBL11480384, 2-(m-Benzoylphenyl)-2-(methylthio)propionic acid

Molecular Formula: C17H16O3SMolecular Weight: 300.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRJVWFUXSXUOKS-UHFFFAOYSA-N

78350-26-2
Benzeneacetic acid, 3-benzoyl-a-methylene-, ethyl ester (0 suppliers)75116-78-8
Benzeneacetic acid, 3-bromo-,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-bromophenyl)acetate;hydrochloride | CAS Registry Number: 149-21-3
Synonyms: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (3-bromophenyl)acetate hydrochloride (1:1)

Molecular Formula: C16H21BrClNO2Molecular Weight: 374.700440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQTYSOHIVJWPME-UHFFFAOYSA-N

149-21-3
Benzeneacetic acid, 3-broMo-2,6-diMethyl-, Methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-bromo-2,6-dimethylphenyl)acetate | CAS Registry Number: 1230845-96-1
Synonyms: SCHEMBL2688006, methyl 3-bromo-2,6-dimethylphenylacetate

Molecular Formula: C11H13BrO2Molecular Weight: 257.127 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIQVOZXOCSKHPK-UHFFFAOYSA-N

1230845-96-1
BENZENEACETIC ACID, 3-BROMO-2-(PHENYLMETHOXY)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-bromo-2-phenylmethoxyphenyl)acetate | CAS Registry Number: 415949-73-4
Synonyms: Benzeneacetic acid, 3-bromo-2-(phenylmethoxy)-, methyl ester, AGN-PC-006TMB, CTK1D3749

Molecular Formula: C16H15BrO3Molecular Weight: 335.192500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJMHRMBPTSGROL-UHFFFAOYSA-N

415949-73-4
Benzeneacetic acid, 3-bromo-2-chloro-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-bromo-2-chlorophenyl)acetate | CAS Registry Number: 1261483-63-9
Synonyms: Ethyl 3-bromo-2-chlorophenylacetate

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

InChIKey: BYESBDCPIMORBJ-UHFFFAOYSA-N

1261483-63-9
Benzeneacetic acid, 3-bromo-2-fluoro-, ethyl ester (0 suppliers)1359983-38-2
Benzeneacetic acid, 3-bromo-2-iodo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-bromo-2-iodophenyl)acetate | CAS Registry Number: 1261618-45-4
Synonyms: Ethyl 3-bromo-2-iodophenylacetate

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

InChIKey: LZEVPZODFXKTBY-UHFFFAOYSA-N

1261618-45-4
Benzeneacetic acid, 3-bromo-4-chloro-?-methyl-, ethyl ester (0 suppliers)1783616-43-2
Benzeneacetic acid, 3-bromo-4-methoxy-, hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetohydrazide | CAS Registry Number: 287487-16-5
Synonyms: Benzeneaceticacid,3-bromo-4-methoxy-,hydrazide, A1-24147

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCZSRQZILOUMSP-UHFFFAOYSA-N

287487-16-5
BENZENEACETIC ACID, 3-BROMO-4-METHOXY-A-[(3,4,5-TRIMETHOXYPHENYL)METHYLENE]-, (AE)- (2 suppliers)869497-70-1
BENZENEACETIC ACID, 3-BROMO-5-FORMYL-4-(PHENYLMETHOXY)-, METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-bromo-5-formyl-4-phenylmethoxyphenyl)acetate | CAS Registry Number: 583031-89-4
Synonyms: CTK1E0304, Benzeneacetic acid, 3-bromo-5-formyl-4-(phenylmethoxy)-, methyl ester

Molecular Formula: C17H15BrO4Molecular Weight: 363.202600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLHGIYOYXSQHIH-UHFFFAOYSA-N

583031-89-4
Benzeneacetic acid, 3-bromo-a-(1-hydroxycyclohexyl)- (0 suppliers)850465-77-9
Benzeneacetic acid, 3-bromo-a-(dimethylamino) (0 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-2-(dimethylamino)acetic acid | CAS Registry Number: 1071454-69-7
Synonyms: SCHEMBL4218060, OCWXPNKISBRDMU-UHFFFAOYSA-N, AKOS009985657, (3-Bromo-phenyl)-dimethylamino-acetic acid

Molecular Formula: C10H12BrNO2Molecular Weight: 258.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCWXPNKISBRDMU-UHFFFAOYSA-N

1071454-69-7
Benzeneacetic acid, 3-bromo-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4,5-dimethoxy (0 suppliers)1259965-34-8
Benzeneacetic acid, 3-bromo-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro- (0 suppliers)1404735-96-1
Benzeneacetic acid, 3-bromo-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, (S) (0 suppliers)1213399-90-6
Benzeneacetic acid, 3-bromo-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy- (0 suppliers)1404824-57-2
Benzeneacetic acid, 3-bromo-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methoxy-, (R) (0 suppliers)174146-44-2
Benzeneacetic acid, 3-chloro--methyl- (15 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)propanoic acid | CAS Registry Number: 14161-84-3
Synonyms: 2-(3-Chlorophenyl)propanoic acid, AGN-PC-00KXQS, SureCN1917129, CTK4C2724, MolPort-008-483-170, ANW-63963, AKOS008151863, Benzeneacetic acid,3-chloro-a-methyl-, AB14392, AG-D-82783, MCULE-6523517926, 2-(3-CHLOROPHENYL)PROPIONIC ACID, AK-59290, KB-221725, 2-(3-CHLORO-PHENYL)-PROPIONIC ACID, BB 0260686, EN300-90386, 2-METHYL-2(3'-CHLOROPHENYL)ACETIC ACID, 3-CHLORO-ALPHA-METHYL-BENZENEACETIC ACID, BENZENEACETIC ACID, 3-CHLORO-ALPHA-METHYL-

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRUBJDXEYFCYCX-UHFFFAOYSA-N

14161-84-3
Benzeneacetic Acid, 3-Chloro-.Alpha.-Formyl-, Ethyl Ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-chlorophenyl)-3-oxopropanoate | CAS Registry Number: 200215-46-9
Synonyms: SCHEMBL6368506, 3-oxo-2-(3-chlorophenyl)propionic acid ethyl ester

Molecular Formula: C11H11ClO3Molecular Weight: 226.656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHKIHZFIQMNWCA-UHFFFAOYSA-N

200215-46-9
Benzeneacetic acid, 3-chloro-4-(1-methylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-propan-2-yloxyphenyl)acetic acid | CAS Registry Number: 23914-90-1
Synonyms: 4-Isopropoxy-3-chlorophenylacetic acid, AC1LB22K, CTK0J5349, AKOS000296251, 2-(3-chloro-4-propan-2-yloxyphenyl)acetic acid

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDIYIZMETAUIPJ-UHFFFAOYSA-N

23914-90-1
Benzeneacetic acid, 3-chloro-4-(2-methyl-4-oxo-3(4H)-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]acetic acid | CAS Registry Number: 61126-59-8
Synonyms: CTK2E6599

Molecular Formula: C17H13ClN2O3Molecular Weight: 328.749720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOXRBRSTPNWDAE-UHFFFAOYSA-N

61126-59-8
Benzeneacetic acid, 3-chloro-4-(2-methyl-4-oxo-3(4H)-quinazolinyl)-,ethyl ester, monohydrochloride (0 suppliers)61126-58-7
Benzeneacetic acid, 3-chloro-4-(2-methylbutoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-(2-methylbutoxy)phenyl]acetic acid | CAS Registry Number: 62232-38-6
Synonyms: CTK2C4417

Molecular Formula: C13H17ClO3Molecular Weight: 256.725280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEZMADDNRFGKTO-UHFFFAOYSA-N

62232-38-6
Benzeneacetic acid, 3-chloro-4-(2-methylpropoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-(2-methylpropoxy)phenyl]acetic acid | CAS Registry Number: 66734-94-9
Synonyms: CTK1J4354

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVXSSNPTOFGJNN-UHFFFAOYSA-N

66734-94-9
Benzeneacetic acid, 3-chloro-4-(2-phenylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-[3-chloro-4-(2-phenylethoxy)phenyl]acetic acid | CAS Registry Number: 77269-58-0
Synonyms: CTK2G6673

Molecular Formula: C16H15ClO3Molecular Weight: 290.741500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAAGWPCSVNZZAJ-UHFFFAOYSA-N

77269-58-0
Benzeneacetic acid, 3-chloro-4-(2-propenyloxy)-, calcium salt (0 suppliers)114025-25-1
Benzeneacetic acid, 3-chloro-4-(2-thiazolylamino)-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-chloro-4-(1,3-thiazol-2-ylamino)phenyl]acetate | CAS Registry Number: 61225-84-1
Synonyms: CTK2E4374

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.772520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKMVRGQEQLXDKG-UHFFFAOYSA-N

61225-84-1
Benzeneacetic acid, 3-chloro-4-(cyclopropylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic acid | CAS Registry Number: 57017-96-6
Synonyms: AC1MIL2I, SureCN10940612, 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic Acid, CTK1E1383

Molecular Formula: C12H13ClO3Molecular Weight: 240.682820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWCDXHYQCJPTTH-UHFFFAOYSA-N

57017-96-6
Benzeneacetic acid, 3-chloro-4-(hexyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-hexoxyphenyl)acetic acid | CAS Registry Number: 66734-93-8
Synonyms: CTK1J4355

Molecular Formula: C14H19ClO3Molecular Weight: 270.751860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMQZSEFIWOCPAZ-UHFFFAOYSA-N

66734-93-8
Benzeneacetic acid, 3-chloro-4-(hydrazinylcarbonyl)-, 1-methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-chloro-4-(hydrazinecarbonyl)phenyl]acetate | CAS Registry Number: 927180-04-9
Synonyms: (3-chloro-4-hydrazinocarbonylphenyl)acetic acid methyl ester

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPZJFWOOGATVBG-UHFFFAOYSA-N

927180-04-9
Benzeneacetic acid, 3-chloro-4-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-octoxyphenyl)acetic acid | CAS Registry Number: 69493-20-5
Synonyms: 4-(Octyloxy)-3-chlorophenylacetic acid, AC1LB22L, CTK1J1031, 2-(3-chloro-4-octoxyphenyl)acetic acid

Molecular Formula: C16H23ClO3Molecular Weight: 298.805020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHBVRZFITXXSHI-UHFFFAOYSA-N

69493-20-5
Benzeneacetic acid, 3-chloro-4-hydroxy-a-(hydroxyimino)-, (Z)- (0 suppliers)61561-13-5
Benzeneacetic acid, 3-chloro-a-(1-hydroxycyclohexyl)- (0 suppliers)850465-76-8
Benzeneacetic acid, 3-chloro-a-(3-pyridinylmethylene)-, (E)- (0 suppliers)141694-19-1
Benzeneacetic acid, 3-chloro-a-(dimethylamino) (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-(dimethylamino)acetic acid | CAS Registry Number: 1007878-90-1
Synonyms: 2-(3-chlorophenyl)-2-(dimethylamino)acetic acid, AGN-PC-04FN6Y, SCHEMBL755746, AKOS005265352

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQFSLMYOSSZFQY-UHFFFAOYSA-N

1007878-90-1
Benzeneacetic acid, 3-chloro-a-(phenylthio)-, methyl ester (0 suppliers)647864-69-5
Benzeneacetic acid, 3-chloro-a-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl] (0 suppliers)683218-89-5
Benzeneacetic acid, 3-chloro-a-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]- (0 suppliers)683217-63-2
Benzeneacetic acid, 3-chloro-a-methyl-4-(2-thiazolylamino)- (0 suppliers)
Compound Structure IUPAC Name: 2-[3-chloro-4-(1,3-thiazol-2-ylamino)phenyl]propanoic acid | CAS Registry Number: 73120-11-3
Synonyms: SCHEMBL11586945, 2-[3-chloro-4-(N-thiazol-2-ylamino)phenyl]propionic acid

Molecular Formula: C12H11ClN2O2SMolecular Weight: 282.742 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZOQQCDGTPOHJL-UHFFFAOYSA-N

73120-11-3
52151 to 52200 of 163318 results  Page: << Previous 50 Results 1040 1041 1042 1043 [1044] 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company