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CHEMICAL products beginning with : B
113251 to 113300 of 181716 results  Page: << Previous 50 Results 2260 2261 2262 2263 2264 2265 [2266] 2267 2268 2269 2270 2271 2272 2273 2274 2275 2276 2277 2278 2279 2280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,4-hydroxy-,esters,(2S,3'aR,4S,- 4'S,5R,5'aR,6'R,8'aS,8'bS)-dodecahydro-3'a,4',- 6'-trihydroxy-5-methyl-3'-oxospiro[2Hpyran- 2,2'(3'H)-thieno[3,2-g]benzofuran]-4-yl ester (0 suppliers)
Compound Structure IUPAC Name: [(2S,3aR,4S,4'S,5'R,5aR,6R,8aS,8bR)-3a,4,6-trihydroxy-5'-methyl-3-oxospiro[5,5a,6,7,8a,8b-hexahydro-4H-thieno[3,2-g][1]benzofuran-2,2'-oxane]-4'-yl] 4-hydroxybenzoate | CAS Registry Number: 50863-59-7
Synonyms: Breynogenin

Molecular Formula: C22H26O9SMolecular Weight: 466.501 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IAWPLOWPCQXJPN-OOFZLZCUSA-N

50863-59-7
Benzoic acid,4-hydroxy-,esters,(3E,8E)-3,10,- 10-trimethyl-7-methylene-3,8-cycloundecadien- 1-yl ester,(-)- (0 suppliers)65638-03-1
Benzoic acid,4-hydroxy-,esters,1,4-butanediyl ester,polymer with 1,4-benzenedicarbonyl dichloride and 1,6-hexanediyl bis(4-hydroxybenzoate) (0 suppliers)172329-79-2
Benzoic acid,4-hydroxy-,polymers,polymer with (chloromethyl)oxirane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane;4-hydroxybenzoic acid | CAS Registry Number: 41476-39-5
Synonyms: AC1O53YU, Epichlorohydrin, p-hydroxybenzoic acid epoxy resin, Benzoic acid, 4-hydroxy-, polymer with (chloromethyl)oxirane, Benzoic acid, 4-hydroxy-, polymer with 2-(chloromethyl)oxirane, 2-(chloromethyl)oxirane; 4-hydroxybenzoic acid

Molecular Formula: C10H11ClO4Molecular Weight: 230.644940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLOXDLROMGEYLL-UHFFFAOYSA-N

41476-39-5
Benzoic acid,4-hydroxy-,polymers,polymer with 1,4-benzenediol and 1,6-dibromohexane (0 suppliers)169694-04-6
Benzoic acid,4-hydroxy-2,3-dimethyl-, methyl ester (8 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4-[(2-chlorophenyl)-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 5628-56-8
Synonyms: AC1MEKJJ, BAS 00516385, Ambcb5628568, MolPort-002-159-613, MCULE-1754400359, 2-(4-chlorophenyl)-4-[(2-chlorophenyl)-[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]methyl]-5-methyl-4H-pyrazol-3-one

Molecular Formula: C27H21Cl3N4O2Molecular Weight: 539.840240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZQLAVKOYPQKEZ-UHFFFAOYSA-N

5628-56-8
benzoic acid,4-hydroxy-2,6-dimethyl-,methyl ester (9 suppliers)
Compound Structure IUPAC Name: methyl 4-hydroxy-2,6-dimethylbenzoate | CAS Registry Number: 83194-70-1
Synonyms: Methyl 4-hydroxy-2,6-dimethylbenzoate, 708-31-6, SCHEMBL197898, CTK5D3052, MolPort-009-684-539, QCXIFBNFVHBKCI-UHFFFAOYSA-N, ANW-65373, AKOS015852021, methyl 2,6-dimethyl-4-hydroxybenzoate, AJ-87236, AK102815, DB-022741, KB-257143, TR-037561, 4CH-024146, ST24047926, 4-hydroxy-2,6-dimethyl-benzoic acid methyl ester

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCXIFBNFVHBKCI-UHFFFAOYSA-N

83194-70-1
Benzoic acid,4-hydroxy-2-methoxy-6-[2-(4-methoxyphenyl)ethyl]- (0 suppliers)150527-29-0
Benzoic acid,4-hydroxy-3,5-di-2-propen-1-yl- (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3,5-bis(prop-2-enyl)benzoic acid | CAS Registry Number: 100311-33-9
Synonyms: BRN 3266017, 3,5-Diallyl-4-hydroxybenzoic acid, BENZOIC ACID, 3,5-DIALLYL-4-HYDROXY-, AC1L1NMW, SureCN4373039, LS-36723, 4-hydroxy-3,5-bis(prop-2-enyl)benzoic acid, 4-hydroxy-3,5-di(prop-2-en-1-yl)benzoic acid, 4-10-00-01129 (Beilstein Handbook Reference)

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIQJOLWVADYXBG-UHFFFAOYSA-N

100311-33-9
Benzoic acid,4-hydroxy-3,5-di-2-propen-1-yl-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxy-3,5-bis(prop-2-enyl)benzoate | CAS Registry Number: 100311-34-0
Synonyms: BRN 2583296, 3,5-Diallyl-4-hydroxybenzoic acid ethyl ester, BENZOIC ACID, 3,5-DIALLYL-4-HYDROXY-, ETHYL ESTER, AC1L1NMZ, LS-36724, ethyl 4-hydroxy-3,5-bis(prop-2-enyl)benzoate, ethyl 4-hydroxy-3,5-di(prop-2-en-1-yl)benzoate

Molecular Formula: C15H18O3Molecular Weight: 246.301620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOUJVFQMMSBQQO-UHFFFAOYSA-N

100311-34-0
Benzoic acid,4-hydroxy-3,5-dimethoxy-, copper(2+) salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: copper;4-hydroxy-3,5-dimethoxybenzoic acid | CAS Registry Number: 64887-60-1
Synonyms: 530-57-4 (Parent), AC1L4904, copper 4-hydroxy-3,5-dimethoxybenzoic acid, Benzoic acid, 4-hydroxy-3,5-dimethoxy-, copper(2+) salt (1:1)

Molecular Formula: C9H10CuO5+2Molecular Weight: 261.718700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LEZGYRAITXEELO-UHFFFAOYSA-N

64887-60-1
Benzoic acid,4-hydroxy-3,5-dipropyl-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-hydroxy-3,5-dipropylbenzoate | CAS Registry Number: 100482-28-8
Synonyms: BRN 2582484, 3,5-Dipropyl-4-hydroxybenzoic acid ethyl ester, BENZOIC ACID, 3,5-DIPROPYL-4-HYDROXY-, ETHYL ESTER, NSC14923, AC1L1NW2, SureCN9579726, NSC-14923, ethyl 4-hydroxy-3,5-dipropylbenzoate, LS-37337

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADTCUYSWDYZSIG-UHFFFAOYSA-N

100482-28-8
Benzoic acid,4-hydroxy-3-(2-propen-1-yl)-5-propyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 4-hydroxy-3-prop-2-enyl-5-propylbenzoate | CAS Registry Number: 100347-68-0
Synonyms: BRN 2652479, Ethyl 3-allyl-4-hydroxy-5-propylbenzoate, 3-Allyl-4-hydroxy-5-propylbenzoic acid ethyl ester, ethyl 4-hydroxy-3-(prop-2-en-1-yl)-5-propylbenzoate, BENZOIC ACID, 3-ALLYL-4-HYDROXY-5-PROPYL-, ETHYL ESTER, AC1L1NQH, AC1Q64FH, LS-35564, ethyl 4-hydroxy-3-prop-2-enyl-5-propylbenzoate

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGBSODFOTQNLSP-UHFFFAOYSA-N

100347-68-0
Benzoic acid,4-hydroxy-3-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl]- (0 suppliers)104777-73-3
Benzoic acid,4-hydroxy-3-[[(1S,4aS,8aS)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl]methyl]-,methyl ester (0 suppliers)144335-14-8
Benzoic acid,4-hydroxy-3-[[(2-hydroxy-4-iodobenzoyl)hydrazono]methyl]-5-iodo- (0 suppliers)89342-79-0
Benzoic acid,4-hydroxy-3-[[(2-hydroxybenzoyl)hydrazono]methyl]-5-iodo- (0 suppliers)89342-78-9
Benzoic acid,4-hydroxy-3-[[(4-hydroxybenzoyl)hydrazono]methyl]-5-iodo- (0 suppliers)89342-82-5
Benzoic acid,4-hydroxy-3-methoxy-, (3-endo)-8-azabicyclo[3.2.1]oct-3-yl ester (3 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 63911-32-0
Synonyms: AC1LDR1U, MLS001164002, CHEMBL1384086, HMS2876C22, AKOS030491803, ZINC100744523, MCULE-5996894442, SMR000539411, [(1R,5S)-8-azabicyclo[3.2.1]octan-3-yl] 4-hydroxy-3-methoxybenzoate

Molecular Formula: C15H19NO4Molecular Weight: 277.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GWWGRYGNRKFSSX-FOSCPWQOSA-N

63911-32-0
Benzoic acid,4-hydroxy-3-methoxy-,(1S,3R,5R,6aS,7R,8R,10aS)-1,3-bis(acetyloxy)-3,5,6,6a,7,8,9,10-octahydro-7,8-dimethyl-7-[(2E)-3-methyl-2,4-pentadien-1-yl]-1H-naphtho[1,8a-c]furan-5-ylester (1 supplier)
Compound Structure IUPAC Name: [(1S,3R,5R,6aS,7R,8R,10aS)-1,3-diacetyloxy-7,8-dimethyl-7-[(2E)-3-methylpenta-2,4-dienyl]-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] 4-hydroxy-3-methoxybenzoate | CAS Registry Number: 272771-15-0
Synonyms: Casearborin B, NSC703076, AC1NS1PL, CHEMBL505172, [(1S,3R,5R,6aS,7R,8R,10aS)-1,3-diacetyloxy-7,8-dimethyl-7-[(2E)-3-methylpenta-2,4-dienyl]-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-5-yl] 4-hydroxy-3-methoxybenzoate

Molecular Formula: C32H40O9Molecular Weight: 568.654600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HSCLLTPGIBCIBD-DZHOVOBOSA-N

272771-15-0
Benzoic acid,4-hydroxy-3-methoxy-,(1S,6S,7S,8R,8aS)-1,2,3,5,6,7,8,8a-octahydro-1,8-dihydroxy-1,4-dimethyl-7-(1-methylethyl)-6-azulenylester (0 suppliers)168482-87-9
Benzoic acid,4-hydroxy-3-methoxy-,(2S,7S,- 7aR,14S,14aS)-dodecahydro-11-oxo-7,14- methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]- diazocin-2-yl ester (1 supplier)
Compound Structure

Molecular Formula: C23H30N2O5Molecular Weight: 414.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AMMMAZLQEYJIKN-FKSLSLAPSA-N

34221-21-1
Benzoic acid,4-hydroxy-3-methoxy-,(3E,8E)- 3,10,10-trimethyl-7-methylene-3,8-cycloundecadien- 1-yl ester,(-)- (0 suppliers)65638-04-2
Benzoic acid,4-hydroxy-3-methoxy-,4- hydroxy-2,5,5,9-tetramethyl-2,9-cycloundecadien- 1-yl ester (0 suppliers)61116-35-6
Benzoic acid,4-hydroxy-3-methoxy-5-(5-methoxy-3,6-dioxo-1,4-cyclohexadien-1-yl)- (0 suppliers)82331-03-1
Benzoic acid,4-hydroxy-6-methoxy-3-(3-methoxy-2,5-dimethylphenoxy)-2-methyl-,methyl ester (0 suppliers)58062-18-3
Benzoic acid,4-methoxy-, 2,3-dimercaptopropyl ester (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(sulfanyl)propyl 4-methoxybenzoate | CAS Registry Number: 100059-16-3
Synonyms: BRL 651, 2,3-Disulfanylpropyl 4-methoxybenzoate, BRN 2695405, 2,3-Dimercapto-1-propanol 1-p-anisate, 1-Propanol, 2,3-dimercapto-, 1-p-anisate, p-ANISIC ACID, 2,3-DIMERCAPTOPROPYL ESTER, AC1L1NDE, AC1Q63F1, LS-20089, 2,3-bis(sulfanyl)propyl 4-methoxybenzoate

Molecular Formula: C11H14O3S2Molecular Weight: 258.357060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBUREHHXKCMQJR-UHFFFAOYSA-N

100059-16-3
Benzoic acid,4-methoxy-, 2-bromoethyl ester (4 suppliers)
Compound Structure IUPAC Name: 2-bromoethyl 4-methoxybenzoate | CAS Registry Number: 19263-28-6
Synonyms: 2-bromoethyl 4-methoxybenzoate, NSC21896, AC1L5GH7, AC1Q27ZC, CTK4E1038, AR-1D9609, NSC-21896, AG-J-01529, p-Anisicacid, 2-bromoethyl ester (8CI); Ethanol, 2-bromo-, p-anisate (8CI);2-Bromoethyl 4-methoxybenzoate; 2-Bromoethyl p-anisate; 2-Bromoethylp-methoxybenzoate; NSC 21896

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

InChIKey: QLZPQVVCZFFTOK-UHFFFAOYSA-N

19263-28-6
Benzoic acid,4-methoxy-, 2-bromophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (2-bromophenyl) 4-methoxybenzoate | CAS Registry Number: 7465-90-9
Synonyms: (2-bromophenyl) 4-methoxybenzoate, NSC404067, SureCN9241566, AC1L844K, (2-bromophenyl)4-methoxybenzoate, AKOS000280363, NSC-404067, KB-205921

Molecular Formula: C14H11BrO3Molecular Weight: 307.139340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORFYGTUGIKBPIC-UHFFFAOYSA-N

7465-90-9
Benzoic acid,4-methoxy-, 2-butoxyethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-butoxyethyl 4-methoxybenzoate | CAS Registry Number: 5452-09-5
Synonyms: 2-butoxyethyl 4-methoxybenzoate, NSC21903, AC1L5GHA, AC1Q68C1, CTK5A1420, AR-1D9799, NSC 21903, NSC-21903, AG-F-89396

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFRJFKZPBATQKI-UHFFFAOYSA-N

5452-09-5
Benzoic acid,4-methoxy-, 2-methoxyethyl ester (4 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 4-methoxybenzoate | CAS Registry Number: 5451-50-3
Synonyms: 2-methoxyethyl 4-methoxybenzoate, NSC21900, AC1L5GH8, SureCN12532605, AC1Q688N, CTK5A1375, AR-1E3192, NSC-21900, AG-J-16842, p-Anisicacid, 2-methoxyethyl ester (7CI,8CI); NSC 21900

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMQWEZAADLVRFJ-UHFFFAOYSA-N

5451-50-3
Benzoic acid,4-methoxy-, 2-phenylethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl 4-methoxybenzoate | CAS Registry Number: 7465-97-6
Synonyms: 2-Phenylethyl 4-methoxybenzoate, phenethyl 4-methoxybenzoate, AC1L8455, NSC404075, AKOS003580883, NSC-404075, 4-Methoxybenzoic acid, 2-phenylethyl ester

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDZJIIWNPNQKHN-UHFFFAOYSA-N

7465-97-6
Benzoic acid,4-methoxy-, 3-methoxybutyl ester (2 suppliers)
Compound Structure IUPAC Name: 3-methoxybutyl 4-methoxybenzoate | CAS Registry Number: 6640-73-9
Synonyms: 3-methoxybutyl 4-methoxybenzoate, NSC17920, AC1L5F4J, AC1Q66L5, CTK5C4633, AR-1F4012, NSC 17920, NSC-17920, AG-J-41701, MCULE-6417428538

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGIHCPWVDFMFIK-UHFFFAOYSA-N

6640-73-9
Benzoic acid,4-methoxy-, 5-methoxy-3-oxo-2,4-diphenyl-1,4-cyclopentadien-1-yl ester (2 suppliers)
Compound Structure IUPAC Name: (5-methoxy-3-oxo-2,4-diphenylcyclopenta-1,4-dien-1-yl) 4-methoxybenzoate | CAS Registry Number: 22837-61-2
Synonyms: 5-methoxy-3-oxo-2,4-diphenylcyclopenta-1,4-dien-1-yl 4-methoxybenzoate, NSC136133, AC1L5WSA, AC1Q6N34, CTK4F0305, AR-1G8701, AG-K-40165, NSC-136133, (5-methoxy-3-oxo-2,4-diphenylcyclopenta-1,4-dien-1-yl) 4-methoxybenzoate, p-Anisicacid, ester with 3-hydroxy-4-methoxy-2,5-diphenyl-2,4-cyclopentadien-1-one(8CI); 2,4-Cyclopentadien-1-one, 3-hydroxy-4-methoxy-2,5-diphenyl-, p-anisate(8CI); NSC 136133

Molecular Formula: C26H20O5Molecular Weight: 412.434000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHVTZWFMWFFKGC-UHFFFAOYSA-N

22837-61-2
Benzoic acid,4-methoxy-, 6-(diethylamino)hexyl ester, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 6-(diethylamino)hexyl 4-methoxybenzoate;hydrochloride | CAS Registry Number: 29278-96-4
Synonyms: 6-(Diethylamino)hexyl p-anisate hydrochloride, p-Anisic acid, 6-(diethylamino)hexyl ester, hydrochloride, AC1L4I4Z, LS-20086, 6-(diethylamino)hexyl 4-methoxybenzoate hydrochloride, 6-(diethylamino)hexyl 4-methoxybenzoate hydrochloride (1:1)

Molecular Formula: C18H30ClNO3Molecular Weight: 343.888700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALDIOYOJLKPRRT-UHFFFAOYSA-N

29278-96-4
Benzoic acid,4-methoxy-, 7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl ester (1 supplier)
Compound Structure IUPAC Name: (7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 4-methoxybenzoate | CAS Registry Number: 108640-99-9
Synonyms: 7-Chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl 4-methoxybenzoate, 1H-1,4-Benzodiazepin-3-one, 2,3-dihydro-7-chloro-5-phenyl-, P-methoxybenzoate, Benzoic acid, 4-methoxy-, 7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl ester, AC1MIAC0, LS-37814, (7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 4-methoxybenzoate

Molecular Formula: C23H17ClN2O4Molecular Weight: 420.845080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZZKVUCGUUSJOL-UHFFFAOYSA-N

108640-99-9
Benzoic acid,4-methoxy-, anhydride with N-hydroxy-9,12-octadecadienimidic acid, (?,Z,Z)-(9CI) (1 supplier)
Compound Structure IUPAC Name: [anilino-(4-methoxyphenyl)methylidene]-carbamothioylazanium | CAS Registry Number: 6725-25-3
Synonyms: AC1NQDEW, [anilino-(4-methoxyphenyl)methylidene]-carbamothioylazanium

Molecular Formula: C15H16N3OS+Molecular Weight: 286.372040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OFVSZBIFJZLOAC-UHFFFAOYSA-O

6725-25-3
Benzoic acid,4-methoxy-, cyclopentyl ester (3 suppliers)
Compound Structure IUPAC Name: cyclopentyl 4-methoxybenzoate | CAS Registry Number: 5421-01-2
Synonyms: Cyclopentyl 4-methoxybenzoate, AC1L5AMQ, AC1Q61HO, Cyclopentyl 4-methoxybenzoate #, CTK4J9996, NSC6628, XVHVFWLEKAAUSQ-UHFFFAOYSA-N, NSC-6628, ZINC1874308, 4-Methoxybenzoic acid, cyclopentyl ester

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVHVFWLEKAAUSQ-UHFFFAOYSA-N

5421-01-2
Benzoic acid,4-methoxy-, octyl ester (2 suppliers)
Compound Structure IUPAC Name: octyl 4-methoxybenzoate | CAS Registry Number: 75156-21-7
Synonyms: Octyl 4-methoxybenzoate, p-Methoxybenzoic acid, octyl ester, AC1L5GQL, SureCN7526389, CTK5E1214, NSC22556, NSC-22556, AG-J-78699, 1-Octyl4-methoxybenzoate; NSC 22556; Octyl anisoate; n-Octyl 4-methoxybenzoate

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYWIXKRFXVEVBP-UHFFFAOYSA-N

75156-21-7
Benzoic acid,4-methoxy-,(1R,3aR,4R,8aS)-1,2,3,3a,4,7,8,8a-octahydro-8a-hydroxy-3a,6-dimethyl-1-(1-methylethyl)-3-oxo-4-azulenylester (1 supplier)
Compound Structure IUPAC Name: [(1R,3aR,4R,8aS)-8a-hydroxy-3a,6-dimethyl-3-oxo-1-propan-2-yl-2,4,7,8-tetrahydro-1H-azulen-4-yl] 4-methoxybenzoate | CAS Registry Number: 104758-20-5
Synonyms: Fercomin, MolPort-005-945-766, ZINC31168035

Molecular Formula: C23H30O5Molecular Weight: 386.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJYSKNUHBUUKAD-URHOCTSQSA-N

104758-20-5
Benzoic acid,4-methoxy-,(1R,3aS,4R,8aR)-1,2,3,3a,4,7,8,8a-octahydro-1-hydroxy-3a,6-dimethyl-1-(1-methylethyl)-3-oxo-4-azulenylester, rel- (0 suppliers)122206-77-3
Benzoic acid,4-methoxy-,(3S,3aR,4S,9aR,9bS)-2,3,3a,4,5,7,9a,9b-octahydro-3,6,9-trimethyl-3-[(3-methyl-1-oxo-2-buten-1-yl)oxy]-2,7-dioxoazuleno[4,5-b]furan-4-ylester (0 suppliers)73010-65-8
Benzoic acid,4-methoxy-,(3S,3aR,5aR,6R,10aS)-3,3a,4,5,5a,6,9,10-octahydro-3,5a,8-trimethyl-2,5-dioxo-2H-azuleno[8a,1-b]furan-6-ylester (1 supplier)
Compound Structure Synonyms: Fercolide

Molecular Formula: C23H26O6Molecular Weight: 398.455 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANKOXDUVGZYADZ-OZWYHAIJSA-N

104672-14-2
Benzoic acid,4-methoxy-2,3-dimethyl-, methyl ester (4 suppliers)
Compound Structure IUPAC Name: 4-(3-benzyl-2-phenylimino-1,3-thiazol-4-yl)-2,6-ditert-butylphenol | CAS Registry Number: 5628-62-6
Synonyms: ST50046542, AC1M1VE9, Oprea1_558031, CBDivE_014300, ZINC16711364, AKOS001603537, MCULE-5962452105, AE-848/32615076, 4-(3-benzyl-2-phenylimino-1,3-thiazol-4-yl)-2,6-ditert-butylphenol, 2,6-bis(tert-butyl)-4-[2-(phenylazamethylene)-3-benzyl(1,3-thiazolin-4-yl)]phe nol, 4-[(2Z)-3-benzyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]-2,6-di-tert-butylphenol, 4-[3-benzyl-2-(phenylimino)-2,3-dihydro-1,3-thiazol-4-yl]-2,6-ditert-butylphenol

Molecular Formula: C30H34N2OSMolecular Weight: 470.668760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKBBSDMNWALVOS-UHFFFAOYSA-N

5628-62-6
Benzoic acid,4-methoxy-2-[(4-methoxybenzoyl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 4-methoxy-2-[(4-methoxybenzoyl)amino]benzoate | CAS Registry Number: 136945-66-9
Synonyms: Methyl 4-methoxy-2-[(4-methoxybenzoyl)amino]benzoate, AC1L43CB, Methoxydianthramide A methyl ester, Benzoic acid, 4-methoxy-2-((4-methoxybenzoyl)amino)-, methyl ester

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSZPXGZVFHVHSG-UHFFFAOYSA-N

136945-66-9
Benzoic acid,4-methoxy-2-[[[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]-,methyl ester (0 suppliers)102206-39-3
Benzoic acid,4-methoxy-3-[[(2-methyl-1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)acetyl]amino]-, tetradecyl ester (0 suppliers)465520-19-8
Benzoic acid,4-methoxy-3-[[[[4-(trifluoromethyl)phenyl]methyl]amino]carbonyl]- (0 suppliers)330861-58-0
Benzoic acid,4-methoxy-3-[[3-(2-methoxyphenyl)-1,3-dioxo-2-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purin-7-yl)propyl]amino]-, hexadecyl ester (0 suppliers)61526-90-7
Benzoic acid,4-methoxy-3-[[5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazol-1-yl]sulfonyl]-, 2-[(4-methylphenyl)sulfonyl]ethylester (0 suppliers)651729-68-9
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