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
52251 to 52300 of 163420 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, 4,4'-azoxybis[2-nitro-, diethyl ester (0 suppliers)652969-88-5
Benzeneacetic acid, 4,4'-dithiobis[a-(benzoylamino)- (0 suppliers)96546-09-7
Benzeneacetic acid, 4,5-dimethoxy-2-(3,4,5-trimethoxybenzoyl)-, ethylester (0 suppliers)88170-41-6
Benzeneacetic acid, 4,5-dimethoxy-2-(4-morpholinylsulfonyl)- (6 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dimethoxy-2-morpholin-4-ylsulfonylphenyl)acetic acid | CAS Registry Number: 63212-44-2
Synonyms: AC1MCHDL, Ambotz77171-27-8, CTK1I7845, [4,5-Dimethoxy-2-(morpholine-4-sulfonyl)-phenyl]-, [4,5-dimethoxy-2-(morpholine-4-sulfonyl)phenyl]acetic acid, [4,5-Dimethoxy-2-(morpholine-4-sulfonyl)-phenyl]-acetic acid, 2-(4,5-dimethoxy-2-morpholin-4-ylsulfonylphenyl)acetic acid

Molecular Formula: C14H19NO7SMolecular Weight: 345.368160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DFFNNBNUBYYXQT-UHFFFAOYSA-N

63212-44-2
Benzeneacetic acid, 4,5-dimethoxy-2-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-(4,5-dimethoxy-2-phenylsulfanylphenyl)acetic acid | CAS Registry Number: 60969-64-4
Synonyms: SureCN11481216, CTK2E8533

Molecular Formula: C16H16O4SMolecular Weight: 304.360840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOTPRWPVNZARIE-UHFFFAOYSA-N

60969-64-4
BENZENEACETIC ACID, 4,5-DIMETHOXY-2-NITRO-, ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylprop-2-enyl)-1,3-benzothiazole | CAS Registry Number: 6265-60-7
Synonyms: 2-(1-phenylprop-2-en-1-yl)-1,3-benzothiazole, 2-(1-phenylprop-2-enyl)-1,3-benzothiazole, NSC33009, AC1L5QZX, AC1Q4WEZ, CTK5B5471, AR-1C6235, NSC-33009, AG-J-71955

Molecular Formula: C16H13NSMolecular Weight: 251.346120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCMCYELELNBQFV-UHFFFAOYSA-N

6265-60-7
BENZENEACETIC ACID, 4-((5-FORMYL-2-FURANYL)OXY)-ALPHA-METHYL-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(5-formylfuran-2-yl)oxyphenyl]propanoate | CAS Registry Number: 99834-87-4
Synonyms: BRN 4502450, Methyl 4-((5-formyl-2-furanyl)oxy)-alpha-methylbenzeneacetate, Benzeneacetic acid, 4-((5-formyl-2-furanyl)oxy)-alpha-methyl-, methyl ester, AC1MI51Q, LS-28814, methyl 2-[4-(5-formylfuran-2-yl)oxyphenyl]propanoate

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KUTZTFKLEPHZBW-UHFFFAOYSA-N

99834-87-4
BENZENEACETIC ACID, 4-([1,1'-BIPHENYL]-2-YLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-[(2-phenylphenyl)methoxy]phenyl]acetic acid | CAS Registry Number: 833484-44-9
Synonyms: SureCN6239053, CTK3D2670, Benzeneacetic acid, 4-([1,1'-biphenyl]-2-ylmethoxy)-

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDSZWQBUUITXHW-UHFFFAOYSA-N

833484-44-9
BENZENEACETIC ACID, 4-([1,1'-BIPHENYL]-2-YLOXY)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(2-phenylphenoxy)phenyl]acetate | CAS Registry Number: 832731-00-7
Synonyms: Benzeneacetic acid, 4-([1,1'-biphenyl]-2-yloxy)-, methyl ester, SureCN6242055, AGN-PC-009CK3, CTK3D3226

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPIZEWPCGLIBIB-UHFFFAOYSA-N

832731-00-7
Benzeneacetic acid, 4-([1,1'-biphenyl]-2-yloxy)-, sodium salt (0 suppliers)832731-01-8
BENZENEACETIC ACID, 4-([1,1'-BIPHENYL]-3-YLOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(3-phenylphenoxy)phenyl]acetic acid | CAS Registry Number: 832731-03-0
Synonyms: Benzeneacetic acid, 4-([1,1'-biphenyl]-3-yloxy)-, AGN-PC-005UQI, CTK3D3224

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KORUMXLWCILAAZ-UHFFFAOYSA-N

832731-03-0
BENZENEACETIC ACID, 4-([1,1'-BIPHENYL]-3-YLOXY)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(3-phenylphenoxy)phenyl]acetate | CAS Registry Number: 832731-02-9
Synonyms: Benzeneacetic acid, 4-([1,1'-biphenyl]-3-yloxy)-, methyl ester, AGN-PC-009SRP, SureCN6242743, CTK3D3225

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YJXNPPSPNHVQND-UHFFFAOYSA-N

832731-02-9
BENZENEACETIC ACID, 4-(1,1-DIMETHYL-2-PROPENYL)--ALPHA--METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-methylbut-3-en-2-yl)phenyl]propanoic acid | CAS Registry Number: 106897-80-7
Synonyms: KB-282359, 2-[4-(2-Methyl-3-buten-2-yl)phenyl]propanoic acid

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPMLKOFKRQPKRP-UHFFFAOYSA-N

106897-80-7
Benzeneacetic acid, 4-(1,1-dimethylethoxy)-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetic acid | CAS Registry Number: 1391586-21-2
Synonyms: Boc-D-Phg(4-OtBu)-OH, N-alpha-(t-Butoxycarbonyl)-4-(t-butoxy)-D-phenylglycine

Molecular Formula: C17H25NO5Molecular Weight: 323.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LUUNKENZPWRVHQ-CYBMUJFWSA-N

1391586-21-2
Benzeneacetic acid, 4-(1,1-dimethylethyl)-, 2-propynyl ester (1 supplier)
Compound Structure IUPAC Name: prop-2-ynyl 2-(4-tert-butylphenyl)acetate | CAS Registry Number: 90705-96-7
Synonyms: ACMC-20ltbf, CTK3G6259

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOLAWGBFVLNOQA-UHFFFAOYSA-N

90705-96-7
BENZENEACETIC ACID, 4-(1,1-DIMETHYLETHYL)--ALPHA--(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)-3-methylbutanoic acid | CAS Registry Number: 67795-02-2
Synonyms: SCHEMBL10605818, Benzeneaceticacid,4- --alpha-- -, AKOS011840428, KB-288062, 3-Methyl-2-[4-(2-methyl-2-propanyl)phenyl]butanoic acid

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTHYBYJTPXIKHW-UHFFFAOYSA-N

67795-02-2
BENZENEACETIC ACID, 4-(1,1-DIMETHYLETHYL)--ALPHA--ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-tert-butylphenyl)butanoic acid | CAS Registry Number: 211314-96-4
Synonyms: SCHEMBL5051651, AKOS011840243, Benzeneaceticacid,4- --alpha--ethyl-, KB-282358, 2-[4-(2-Methyl-2-propanyl)phenyl]butanoic acid

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRDNTERBDNLRHD-UHFFFAOYSA-N

211314-96-4
BENZENEACETIC ACID, 4-(1,1-DIMETHYLETHYL)--ALPHA--METHYL-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(4-tert-butylphenyl)propanoic acid | CAS Registry Number: 172824-87-2
Synonyms: AC1LGS7I, KB-276708, (2S)-2-(4-tert-butylphenyl)propanoic acid, (2S)-2-[4-(2-Methyl-2-propanyl)phenyl]propanoic acid

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEUZPPMNBARTOY-VIFPVBQESA-N

172824-87-2
BENZENEACETIC ACID, 4-(1,1-DIMETHYLPROPYL)--ALPHA--METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenyl]propanoic acid | CAS Registry Number: 64451-78-1
Synonyms: KB-282357, 2-[4-(2-Methyl-2-butanyl)phenyl]propanoic acid

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JEFYGXDZTPYKDU-UHFFFAOYSA-N

64451-78-1
Benzeneacetic acid, 4-(1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)-,ethyl ester (0 suppliers)93372-01-1
Benzeneacetic acid, 4-(1,4-dihydro-2-methyl-4-oxo-3(2H)-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-methyl-4-oxo-1,2-dihydroquinazolin-3-yl)phenyl]acetic acid | CAS Registry Number: 61126-72-5
Synonyms: CTK2E6596

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PEUKNSBJZCAFBV-UHFFFAOYSA-N

61126-72-5
Benzeneacetic acid, 4-(1,4-dihydro-4-oxo-3(2H)-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(4-oxo-1,2-dihydroquinazolin-3-yl)phenyl]acetic acid | CAS Registry Number: 61126-68-9
Synonyms: CTK2E6597

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQTGBWPZXIKHIR-UHFFFAOYSA-N

61126-68-9
Benzeneacetic acid, 4-(1,4-dihydro-4-oxo-3(2H)-quinazolinyl)-, ethylester (0 suppliers)61126-67-8
Benzeneacetic acid, 4-(1-aminoethyl)-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[4-(1-aminoethyl)phenyl]acetate | CAS Registry Number: 193290-70-9
Synonyms: methyl 2-(4-(1-aminoethyl)phenyl)acetate, SCHEMBL18740093

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSNQMTKORXKFBW-UHFFFAOYSA-N

193290-70-9
Benzeneacetic acid, 4-(1-butyl-1H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1-butylindol-2-yl)phenyl]acetic acid | CAS Registry Number: 88561-05-1
Synonyms: ACMC-20lbc5, CTK3A9645

Molecular Formula: C20H21NO2Molecular Weight: 307.386240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LOGDFSKZPSMVHF-UHFFFAOYSA-N

88561-05-1
BENZENEACETIC ACID, 4-(1-ETHYL-1-METHYLPROPYL)--ALPHA--METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(3-methylpentan-3-yl)phenyl]propanoic acid | CAS Registry Number: 3585-54-4
Synonyms: KB-282374, 2-[4-(3-Methyl-3-pentanyl)phenyl]propanoic acid

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLLBPUCAXKLRTO-UHFFFAOYSA-N

3585-54-4
Benzeneacetic acid, 4-(1-hexyl-1H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1-hexylindol-2-yl)phenyl]acetic acid | CAS Registry Number: 88561-09-5
Synonyms: ACMC-20lbc9, CTK3A9641

Molecular Formula: C22H25NO2Molecular Weight: 335.439400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFWJLEZAOBNSGM-UHFFFAOYSA-N

88561-09-5
Benzeneacetic acid, 4-(1-hydroxy-1-methylethyl)-,3,7,11-trimethyl-2,6,10-dodecatrienyl ester, (E,E)- (0 suppliers)67310-14-9
BENZENEACETIC ACID, 4-(1-HYDROXY-2-METHYLPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(1-hydroxy-2-methylpropyl)phenyl]acetic acid | CAS Registry Number: 69519-08-0
Synonyms: CTK9A1476, KB-278182, [4-(1-Hydroxy-2-methylpropyl)phenyl]acetic acid

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONTFJKQWVUFPGO-UHFFFAOYSA-N

69519-08-0
BENZENEACETIC ACID, 4-(1-HYDROXYETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1-hydroxyethyl)phenyl]acetic acid | CAS Registry Number: 855935-31-8
Synonyms: CTK2I4071, Benzeneacetic acid, 4-(1-hydroxyethyl)-

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPHZIWZSJCUWKQ-UHFFFAOYSA-N

855935-31-8
Benzeneacetic acid, 4-(1-hydroxyethyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(1-hydroxyethyl)phenyl]acetate | CAS Registry Number: 58262-39-8
Synonyms: SureCN1124844, CTK1E0337

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

InChIKey: PQWVOQDOGCLIJP-UHFFFAOYSA-N

58262-39-8
BENZENEACETIC ACID, 4-(1-HYDROXYPROPYL)--ALPHA--METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1-hydroxypropyl)phenyl]propanoic acid | CAS Registry Number: 63476-31-3
Synonyms: AKOS022649461, KB-282345, 2-[4-(1-Hydroxypropyl)phenyl]propanoic acid

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMIFAKFCLFBPBA-UHFFFAOYSA-N

63476-31-3
BENZENEACETIC ACID, 4-(1-METHYLBUTYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-pentan-2-ylphenyl)acetic acid | CAS Registry Number: 64451-69-0
Synonyms: [4-(2-Pentanyl)phenyl]acetic acid, KB-278194

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJLZUWYPRLYXLO-UHFFFAOYSA-N

64451-69-0
Benzeneacetic acid, 4-(1-methylethoxy)- (7 suppliers)
Compound Structure IUPAC Name: 2-(4-propan-2-yloxyphenyl)acetic acid | CAS Registry Number: 55784-07-1
Synonyms: 2-(4-propan-2-yloxyphenyl)acetic Acid, AC1LGPOX, SureCN961317, CTK1F6122, AKOS000210678

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCZQMZKFNJPYBI-UHFFFAOYSA-N

55784-07-1
Benzeneacetic acid, 4-(1-methylethoxy)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(4-propan-2-yloxyphenyl)acetate | CAS Registry Number: 15560-72-2
Synonyms: AGN-PC-01MK9J, SureCN3797828, CTK0B0774, AKOS012089734

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYCHEQIEXWKGIQ-UHFFFAOYSA-N

15560-72-2
Benzeneacetic acid, 4-(1-methylethoxy)-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(4-propan-2-yloxyphenyl)acetate | CAS Registry Number: 29056-05-1
Synonyms: (4-Isopropoxy-phenyl)-acetic acid, methyl ester, AC1LB0NW, SureCN392767, CTK0J1590, ZINC20134232, AKOS000296282, methyl 2-(4-propan-2-yloxyphenyl)acetate

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXIIOTCCONXDNO-UHFFFAOYSA-N

29056-05-1
Benzeneacetic acid, 4-(1-methylethoxy)-,(2Z)-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide (0 suppliers)828251-02-1
BENZENEACETIC ACID, 4-(1-METHYLETHYL)-, POTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: potassium;2-(4-propan-2-ylphenyl)acetate | CAS Registry Number: 61776-69-0
Synonyms: AKOS027410932, Potassium 2-(4-isopropylphenyl)acetate, AK455138

Molecular Formula: C11H13KO2Molecular Weight: 216.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSYLVRGCBFUNCD-UHFFFAOYSA-M

61776-69-0
BENZENEACETIC ACID, 4-(1-NAPHTHALENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(naphthalen-1-ylmethyl)phenyl]acetic acid | CAS Registry Number: 832730-94-6
Synonyms: Benzeneacetic acid, 4-(1-naphthalenylmethyl)-, SureCN6236897, AGN-PC-00A01I, CTK3D3227

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAVBMXBFTXRCFF-UHFFFAOYSA-N

832730-94-6
Benzeneacetic acid, 4-(1-octyl-1H-indol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1-octylindol-2-yl)phenyl]acetic acid | CAS Registry Number: 88561-10-8
Synonyms: ACMC-20lbca, CTK3A9640

Molecular Formula: C24H29NO2Molecular Weight: 363.492560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDBKLASOIVFOBL-UHFFFAOYSA-N

88561-10-8
BENZENEACETIC ACID, 4-(1-PYRROLIDINYLMETHYL)-, METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 2-[4-(pyrrolidin-1-ylmethyl)phenyl]acetate | CAS Registry Number: 878139-91-4
Synonyms: CTK2I1992, Benzeneacetic acid, 4-(1-pyrrolidinylmethyl)-, methyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJUUNECMFNZACU-UHFFFAOYSA-N

878139-91-4
BENZENEACETIC ACID, 4-(1-PYRROLIDINYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-pyrrolidin-1-ylsulfonylphenyl)acetic acid | CAS Registry Number: 346611-59-4
Synonyms: AC1NFUS6, 2-(4-pyrrolidin-1-ylsulfonylphenyl)acetic Acid, SureCN2517123, Oprea1_829031, CTK1B7532, AKOS009483586, Benzeneacetic acid, 4-(1-pyrrolidinylsulfonyl)-

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUNOXVLMHNUAGQ-UHFFFAOYSA-N

346611-59-4
Benzeneacetic acid, 4-(1H-benzimidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)phenyl]acetic acid | CAS Registry Number: 66631-25-2
Synonyms: CTK1J4521

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVHYGOZXCFOEET-UHFFFAOYSA-N

66631-25-2
BENZENEACETIC ACID, 4-(1H-BENZIMIDAZOL-2-YLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(1H-benzimidazol-2-ylamino)phenyl]acetic acid | CAS Registry Number: 917763-67-8
Synonyms: Benzeneacetic acid, 4-(1H-benzimidazol-2-ylamino)-, AGN-PC-0D0T6D, SureCN3771108, CTK3H9914

Molecular Formula: C15H13N3O2Molecular Weight: 267.282620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBKKBGPJQYJLRK-UHFFFAOYSA-N

917763-67-8
Benzeneacetic acid, 4-(1H-pyrazol-1-ylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]acetic acid | CAS Registry Number: 160388-51-2
Synonyms: CHEMBL348747, CTK0A9952

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGOUWZMAKYNJBA-UHFFFAOYSA-N

160388-51-2
Benzeneacetic acid, 4-(1H-tetrazol-1-yl)- (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(tetrazol-1-yl)phenyl]acetic acid | CAS Registry Number: 462068-57-1
Synonyms: (4-Tetrazol-1-yl-phenyl)-acetic acid, [4-(1H-tetrazol-1-yl)phenyl]acetic acid, SBB007027, 4-(1h-tetrazol-1-yl)-benzeneacetic acid, benzeneacetic acid, 4-(1h-tetrazol-1-yl)-, (4-(1h-tetrazol-1-yl)phenyl)acetic acid, 2-(4-(1,2,3,4-tetraazolyl)phenyl)acetic acid, ZERO/006170, AC1LHP54, AC1Q74XG, SureCN2730326, Oprea1_259077, Oprea1_274746, CTK7J2289, MolPort-000-889-239, ALBB-005537, STK301242, (4-Tetrazol-1-yl-phenyl)acetic acid, AKOS000112614, AB11601

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGYBWZMCGUWWHS-UHFFFAOYSA-N

462068-57-1
BENZENEACETIC ACID, 4-(2,2,2-TRIFLUOROETHOXY)- (8 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,2,2-trifluoroethoxy)phenyl]acetic acid | CAS Registry Number: 170361-35-0
Synonyms: SBB024261, 2-[4-(2,2,2-trifluoroethoxy)phenyl]acetic acid, SureCN964774, CTK0E4882, MolPort-000-894-754, STK351288, AKOS000210775, MCULE-8447300685, ST45134530, EN300-92652, [4-(2,2,2-trifluoroethoxy)phenyl]acetic acid, Benzeneacetic acid, 4-(2,2,2-trifluoroethoxy)-

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DATMYZYLWFIMSZ-UHFFFAOYSA-N

170361-35-0
Benzeneacetic acid, 4-(2,2-dimethyl-1-oxopropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2,2-dimethylpropanoyl)phenyl]acetic acid | CAS Registry Number: 52449-34-0
Synonyms: SureCN11815864, CTK1G2647

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPKJERXOEUWAOM-UHFFFAOYSA-N

52449-34-0
BENZENEACETIC ACID, 4-(2,3-DIHYDRO-3-OXO-1H-INDAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-cyclopentylidenecyclopentylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 853-96-3
Synonyms: 1-[1,1'-bi(cyclopentyliden)-2-ylidene]-2-(2,4-dinitrophenyl)hydrazine, NSC139247, AC1Q1YYI, KST-1B8956, AR-1B8887, ZINC31716989, NSC-139247

Molecular Formula: C16H18N4O4Molecular Weight: 330.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGWRVUUUCUHZGP-SAPNQHFASA-N

853-96-3
Benzeneacetic acid, 4-(2,5-dihydro-1H-pyrrol-1-yl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2,5-dihydropyrrol-1-yl)phenyl]acetate | CAS Registry Number: 59235-27-7
Synonyms: CTK1D9558

Molecular Formula: C14H17NO2Molecular Weight: 231.290280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAQHRNZSOAQGIK-UHFFFAOYSA-N

59235-27-7
52251 to 52300 of 163420 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