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CHEMICAL products beginning with : B
51851 to 51900 of 160624 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, 3-hydroxy-a-(hydroxyimino)-, (Z)- (0 suppliers)61561-01-1
Benzeneacetic acid, 3-hydroxy-a-(hydroxymethyl)- (0 suppliers)64662-02-8
Benzeneacetic acid, 3-iodo-4-methoxy-a-(phenylthio)-, methyl ester (0 suppliers)918658-24-9
Benzeneacetic acid, 3-methoxy-2-(methoxycarbonyl)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-methoxy-6-(2-methoxy-2-oxoethyl)benzoate | CAS Registry Number: 1214-87-5
Synonyms: AGN-PC-00L1LN, CTK0F8336, methyl 2-methoxy-6-(2-methoxy-2-oxoethyl)benzoate, 2-methoxy-6-(methoxycarbonyl-methyl)-benzoic acid methyl ester

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRTNCRSQLICHHO-UHFFFAOYSA-N

1214-87-5
Benzeneacetic acid, 3-methoxy-2-nitro- (9 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-2-nitrophenyl)acetic acid | CAS Registry Number: 20876-31-7
Synonyms: 2-(3-methoxy-2-nitrophenyl)acetic acid, (3-Methoxy-2-nitrophenyl)acetic acid, AC1LBZI2, SureCN13905046, CTK0J9710, AG-E-53302, AK141710, AM806768, 2-(3-methoxy-2-nitro-phenyl)ethanoic acid, KB-221858, Aceticacid, (3-methoxy-2-nitrophenyl)- (8CI), A814997

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWCSLSQNQCMBLA-UHFFFAOYSA-N

20876-31-7
Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)- (5 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-4-propan-2-yloxyphenyl)acetic acid | CAS Registry Number: 88449-50-7
Synonyms: ACMC-20l9tu, AC1OG0RZ, SureCN2392443, CTK3B1582, AKOS002672010, 2-(3-methoxy-4-propan-2-yloxyphenyl)acetic acid

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWZIQDJXVGSPSD-UHFFFAOYSA-N

88449-50-7
Benzeneacetic acid, 3-methoxy-4-(1-oxopropoxy)-,2,2,3,3,3-pentafluoropropyl ester (0 suppliers)95014-74-7
Benzeneacetic acid, 3-methoxy-4-(2-methoxy-2-oxoethoxy)-,diphenylmethyl ester (0 suppliers)144298-69-1
BENZENEACETIC ACID, 3-METHOXY-4-(2-NAPHTHALENYLMETHOXY)- (1 supplier)
Compound Structure IUPAC Name: 2-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]acetic acid | CAS Registry Number: 833484-67-6
Synonyms: Benzeneacetic acid, 3-methoxy-4-(2-naphthalenylmethoxy)-, AGN-PC-004WG0, CTK3D2669

Molecular Formula: C20H18O4Molecular Weight: 322.354520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GVSDGBQWUVJTEX-UHFFFAOYSA-N

833484-67-6
BENZENEACETIC ACID, 3-METHOXY-4-(METHOXYMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[3-methoxy-4-(methoxymethoxy)phenyl]acetic acid | CAS Registry Number: 508212-17-7
Synonyms: SureCN6566769, CTK1G6017, Benzeneacetic acid, 3-methoxy-4-(methoxymethoxy)-

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RLUUJRFTFDDRRH-UHFFFAOYSA-N

508212-17-7
Benzeneacetic acid, 3-methoxy-4-(pentafluorophenoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[3-methoxy-4-(2,3,4,5,6-pentafluorophenoxy)phenyl]acetate | CAS Registry Number: 89568-39-8
Synonyms: ACMC-20lnsy, CTK2J3793

Molecular Formula: C16H11F5O4Molecular Weight: 362.248156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DMAPNAJBGNKWBU-UHFFFAOYSA-N

89568-39-8
BENZENEACETIC ACID, 3-METHOXY-4-[(TRIMETHYLSILYL)OXY]-, METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-methoxy-4-trimethylsilyloxyphenyl)acetate | CAS Registry Number: 15964-84-8
Synonyms: Benzeneacetic acid, 3-methoxy-4-[(trimethylsilyl)oxy]-, methyl ester, AC1LB8GQ, Acetic acid, [3-methoxy-4-(trimethylsiloxy)phenyl]-, methyl ester, CTK8H1284, DJHYPDMBBHMGQO-UHFFFAOYSA-N, Methyl homovanillate, TMS derivative, Methyl homovanillate, trimethylsilyl ether, OR226934, methyl 2-(3-methoxy-4-trimethylsilyloxyphenyl)acetate, Methyl (3-methoxy-4-[(trimethylsilyl)oxy]phenyl)acetate #, 3-Methoxy-4-(trimethylsiloxy)benzeneacetic acid methyl ester, Trimethylsilyl ether, methyl ester of 3-Methoxy-4-hydroxyphenylacetic acid

Molecular Formula: C13H20O4SiMolecular Weight: 268.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJHYPDMBBHMGQO-UHFFFAOYSA-N

15964-84-8
Benzeneacetic acid, 3-Methoxy-4-nitro-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(3-methoxy-4-nitrophenyl)acetate | CAS Registry Number: 1258845-94-1
Synonyms: (3-methoxy-4-nitrophenyl)acetic acid ethyl ester

Molecular Formula: C11H13NO5Molecular Weight: 239.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KYWDNCBINYXTAE-UHFFFAOYSA-N

1258845-94-1
Benzeneacetic acid, 3-Methoxy-4-nitro-, Methyl ester (1 supplier)162663-13-0
Benzeneacetic acid, 3-methoxy-5-(1-methylethyl)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-methoxy-5-propan-2-ylphenyl)acetate | CAS Registry Number: 51028-95-6
Synonyms: CTK1G5664

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

InChIKey: DWQXZAGQRVCSEU-UHFFFAOYSA-N

51028-95-6
Benzeneacetic acid, 3-methyl-a-(2-oxopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenyl)-4-oxopentanoic acid | CAS Registry Number: 648869-31-2
Synonyms: SCHEMBL4010256, 4-oxo-2-m-tolyl-pentanoic acid, AKOS022344087

Molecular Formula: C12H14O3Molecular Weight: 206.241 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZIJYQWSYAAMLS-UHFFFAOYSA-N

648869-31-2
Benzeneacetic acid, 3-nitro-4-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-nitro-4-prop-2-enoxyphenyl)acetic acid | CAS Registry Number: 59346-87-1
Synonyms: AGN-PC-03BNSE, SureCN11684161, CTK1D9455

Molecular Formula: C11H11NO5Molecular Weight: 237.208740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBNVMXJFMHDYEN-UHFFFAOYSA-N

59346-87-1
Benzeneacetic acid, 3-nitro-4-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-nitro-4-phenylmethoxyphenyl)acetic acid | CAS Registry Number: 61873-94-7
Synonyms: [4-(benzyloxy)-3-nitrophenyl]acetic acid, AC1MOTD2, SureCN10410167, CTK2D0910, MolPort-000-148-182, BBL020921, STK893627, AKOS001476571, MCULE-4213913686, 2-(3-nitro-4-phenylmethoxyphenyl)acetic acid

Molecular Formula: C15H13NO5Molecular Weight: 287.267420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWQAHUSIRNIMKQ-UHFFFAOYSA-N

61873-94-7
Benzeneacetic acid, 3-nitro-4-(phenylmethoxy)-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(3-nitro-4-phenylmethoxyphenyl)acetate | CAS Registry Number: 103574-48-7
Synonyms: ACMC-20m6es, AGN-PC-00O7CS, SureCN10559218, CTK0G6928

Molecular Formula: C16H15NO5Molecular Weight: 301.294000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MYIPDGQZJGIAJD-UHFFFAOYSA-N

103574-48-7
Benzeneacetic acid, 3-nitro-5-(trifluoromethyl)-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-nitro-5-(trifluoromethyl)phenyl]acetate | CAS Registry Number: 866787-54-4
Synonyms: METHYL 2-(3-NITRO-5-(TRIFLUOROMETHYL)PHENYL)ACETATE, SureCN5748815, CTK5F7085, AG-H-49605, AK141718, A841787, methyl 2-[3-nitro-5-(trifluoromethyl)phenyl]ethanoate, (3-Nitro-5-trifluoromethylphenyl)aceticacid methyl ester, 2-[3-nitro-5-(trifluoromethyl)phenyl]acetic acid methyl ester, Benzeneaceticacid, 3-nitro-5-(trifluoromethyl)-, methyl ester

Molecular Formula: C10H8F3NO4Molecular Weight: 263.170030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OCMWMTLMDIALCT-UHFFFAOYSA-N

866787-54-4
Benzeneacetic acid, 3-nitro-a-oxo-4-(phenylmethoxy)- (0 suppliers)61560-90-5
Benzeneacetic acid, 3-nitrophenyl ester (1 supplier)
Compound Structure IUPAC Name: (3-nitrophenyl) 2-phenylacetate | CAS Registry Number: 85121-10-4
Synonyms: (3-nitrophenyl) 2-phenylacetate, AC1MNKFG, Oprea1_524559, CTK3C9267, MolPort-007-553-546, AKOS001599732, MCULE-2077348272

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GYINVBJNNKNKBI-UHFFFAOYSA-N

85121-10-4
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)- (3 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- (3 suppliers)
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)- (1 supplier)
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- (3 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)- (2 suppliers)
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- (1 supplier)
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 (1 supplier)
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- (2 suppliers)
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
51851 to 51900 of 160624 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
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