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CHEMICAL products beginning with : B
113451 to 113500 of 182880 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-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
Benzoic acid,4-methoxy-3-[[5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazol-1-yl]sulfonyl]-, sodium salt (0 suppliers)651729-69-0
Benzoic acid,4-methoxy-3-[[5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazol-1-yl]sulfonyl]-, 2-[(4-methylphenyl)sulfonyl]ethylester (0 suppliers)651729-67-8
Benzoic acid,4-methoxy-3-[2-oxo-3-[4-(trifluoromethyl)phenyl]-1-imidazolidinyl]- (0 suppliers)651748-93-5
Benzoic acid,4-methoxy-3-methyl- (1 supplier)
Benzoic acid,4-methoxy-5-(1-methylethyl)-2-(1,3,3-trimethyl-2-oxocyclohexyl)-, methylester, (R)- (0 suppliers)96253-74-6
Benzoic acid,4-methyl-, 2-(1,3-dimethyl-4-sulfo-1,3-butadien-1-yl)hydrazide (1 supplier)
Compound Structure IUPAC Name: (1E,3E)-2-methyl-4-[2-(4-methylbenzoyl)hydrazinyl]penta-1,3-diene-1-sulfonic acid | CAS Registry Number: 106733-81-7
Synonyms: AC1O5Y7C, (1E,3E)-2-methyl-4-[2-(4-methylbenzoyl)hydrazinyl]penta-1,3-diene-1-sulfonic Acid, Benzoic acid, 4-methyl-, 2-(1,3-dimethyl-4-sulfo-1,3-butadien-1-yl)hydrazide

Molecular Formula: C14H18N2O4SMolecular Weight: 310.368720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MWWBQSZSTNINRZ-FYDMFQIUSA-N

106733-81-7
Benzoic acid,4-methyl-, 2-(phenylmethyl)hydrazide (3 suppliers)
Compound Structure IUPAC Name: N'-benzyl-4-methylbenzohydrazide | CAS Registry Number: 6958-46-9
Synonyms: n'-benzyl-4-methylbenzohydrazide, NSC64717, AC1Q5QBA, AC1L6LT2, AR-1K6212, NSC-64717, KB-301759, A6770

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVJVEMNJTBTITB-UHFFFAOYSA-N

6958-46-9
Benzoic acid,4-methyl-, 2-(phenylmethylene)hydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-benzylideneamino]-4-methylbenzamide | CAS Registry Number: 6958-43-6
Synonyms: N'-benzylidene-4-methylbenzohydrazide, 4-Methyl-N'-[(E)-phenylmethylidene]benzohydrazide, NSC64712, AC1NSC7G, CHEMBL1170776, MolPort-002-113-127, NFRNQIUUFKWQQG-LFIBNONCSA-N, HMS1580K21, NSC-64712, STK914986, ZINC31647468, AKOS002320695, 4-Methylbenzenamide, N-benzylidenamino-, AK258682, KB-104303, N-[(E)-benzylideneamino]-4-methylbenzamide, ST50564069, AB01322755-02, 4-Methyl-N'-[(E)-phenylmethylidene]benzohydrazide #, N-((1E)-2-phenyl-1-azavinyl)(4-methylphenyl)carboxamide

Molecular Formula: C15H14N2OMolecular Weight: 238.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFRNQIUUFKWQQG-LFIBNONCSA-N

6958-43-6
Benzoic acid,4-methyl-, 2-benzoylhydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-benzoyl-4-methylbenzohydrazide | CAS Registry Number: 19338-21-7
Synonyms: N'-Benzoyl-4-methylbenzohydrazide, NSC87967, AC1L5ZIG, AC1Q5DWQ, ARONIS26018, CHEMBL325427, SCHEMBL5166735, MolPort-002-695-731, UCUBIDBNHZAKTI-UHFFFAOYSA-N, N'-(4-Methylbenzoyl)benzhydrazide, ZINC226739, Hydrazine, 1-benzoyl-2-p-toluoyl-, N'-Benzoyl-4-methylbenzohydrazide #, NSC-87967, STK721835, AKOS001383327, Benzhydrazide, N2-(4-methylbenzoyl)-, MCULE-1073533550, OR237624, 4-methyl-N'-(phenylcarbonyl)benzohydrazide

Molecular Formula: C15H14N2O2Molecular Weight: 254.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCUBIDBNHZAKTI-UHFFFAOYSA-N

19338-21-7
Benzoic acid,4-methyl-, 2-propen-1-yl ester (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-methylbenzoate | CAS Registry Number: 2653-46-5
Synonyms: Allyl 4-methylbenzoate, AC1L5VT5, AC1Q60DO, p-Toluic acid, allyl ester, SureCN9270334, prop-2-enyl 4-methylbenzoate, CTK4F8085, prop-2-en-1-yl 4-methylbenzoate, NSC38126, AR-1H6756, NSC-38126, AG-J-14562, Benzoicacid, 4-methyl-, 2-propenyl ester (9CI); p-Toluic acid, allyl ester(6CI,7CI,8CI); Allyl p-methylbenzoate; Allyl p-toluate; NSC 38126

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGJIQHHMXJIVPF-UHFFFAOYSA-N

2653-46-5
Benzoic acid,4-methyl-, 3-(dimethylamino)-1-phenylpropyl ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: [3-(dimethylamino)-1-phenylpropyl] 4-methylbenzoate;hydrochloride | CAS Registry Number: 58557-03-2
Synonyms: NSC297619, NSC-297619

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMQHSZKYNDCUJO-UHFFFAOYSA-N

58557-03-2
Benzoic acid,4-methyl-, 7-nitro-8-quinolinyl ester (1 supplier)
Compound Structure IUPAC Name: (7-nitroquinolin-8-yl) 4-methylbenzoate | CAS Registry Number: 29082-32-4
Synonyms: BRN 1547108, 7-Nitro-8-quinolyl p-toluate, 8-Quinolinol, 7-nitro-, p-toluate, p-Toluic acid, 7-nitro-8-quinolyl ester, Benzoic acid, 4-methyl-, 7-nitro-8-quinolyl ester, AC1L4HU5, (7-nitroquinolin-8-yl) 4-methylbenzoate, LS-154295

Molecular Formula: C17H12N2O4Molecular Weight: 308.288180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABNIBTDLFQIFCB-UHFFFAOYSA-N

29082-32-4
Benzoic acid,4-methyl-, sodium salt (1:1) (4 suppliers)
Compound Structure IUPAC Name: sodium;4-methylbenzoate | CAS Registry Number: 17264-54-9
Synonyms: Sodium 4-methylbenzoate, SureCN1042424, AKOS003052993

Molecular Formula: C8H7NaO2Molecular Weight: 158.129749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNCGTEQGBYYYBX-UHFFFAOYSA-M

17264-54-9
BENZOIC ACID,4-METHYL-,2-AMINO-4,5,7-TRIMETHYL-6-BENZOTHIAZOLYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2-amino-4,5,7-trimethyl-1,3-benzothiazol-6-yl) 4-methylbenzoate | CAS Registry Number: 120164-18-3
Synonyms: KB-295813, benzoic acid,4-methyl-,2-amino-4,5,7-trimethyl-6-benzothiazolyl ester

Molecular Formula: C18H18N2O2SMolecular Weight: 326.412720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFNOMTBHTOHAAB-UHFFFAOYSA-N

120164-18-3
Benzoic acid,4-methyl-,4-[2-[4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl]-1-hydroxyethyl]-1,2-phenyleneester (9CI) (1 supplier)
Compound Structure IUPAC Name: [4-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate | CAS Registry Number: 85392-11-6
Synonyms: EINECS 286-868-3, (1)-4-(2-(4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)piperidino)-1-hydroxyethyl)-1,2-phenylene di-p-toluate

Molecular Formula: C36H35N3O6Molecular Weight: 605.679600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZIXSOOYQBDLSFS-UHFFFAOYSA-N

85392-11-6
BENZOIC ACID,4-METHYL-,5,6,6A,7-TETRAHYDRO-6-METHYL-4H-DIBENZO(DE,G)QUINOLINE-10,11-DIYL ESTER (2 suppliers)
Compound Structure Synonyms: ChemDiv1_019501, O,O'-Di(4-methylbenzoyl)apomorphine, CID3063002, LS-37978, 4-Methylbenzoic acid 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester, 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, bis(p-methylbenzoate), Benzoic acid, 4-methyl-, 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester

Molecular Formula: C33H29NO4Molecular Weight: 503.587660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MPXVMWCGUBXTFN-HHHXNRCGSA-N

99640-33-2
Benzoic acid,4-methyl-2-[[2,4,6-tris[(4-methylphenyl)amino]-5-pyrimidinyl]azo]- (0 suppliers)61038-83-3
Benzoic acid,4-methyl-2-nitro-3-(phenylmethoxy)-, 2-(4-morpholinyl)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-morpholin-4-ylethyl 4-methyl-2-nitro-3-phenylmethoxybenzoate | CAS Registry Number: 63879-24-3
Synonyms: NSC173317, AC1L6V7U, NSC-173317, 2-morpholin-4-ylethyl 4-methyl-2-nitro-3-phenylmethoxybenzoate, 2-(morpholin-4-yl)ethyl 3-(benzyloxy)-4-methyl-2-nitrobenzoate

Molecular Formula: C21H24N2O6Molecular Weight: 400.425060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AZLWYSPSJKDOCJ-UHFFFAOYSA-N

63879-24-3
Benzoic acid,4-methyl-2-nitro-3-(phenylmethoxy)-, 2-(4-phenyl-1-piperazinyl)ethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylpiperazin-1-yl)ethyl 4-methyl-2-nitro-3-phenylmethoxybenzoate | CAS Registry Number: 63879-28-7
Synonyms: NSC173316, AC1L6V7S, NSC-173316, 2-(4-phenylpiperazin-1-yl)ethyl 4-methyl-2-nitro-3-phenylmethoxybenzoate

Molecular Formula: C27H29N3O5Molecular Weight: 475.536260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SBAUGCTWCMOARS-UHFFFAOYSA-N

63879-28-7
Benzoic acid,4-methyl-3-(2-methyl-5-phenyl-1H-pyrrol-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-(2-methyl-5-phenylpyrrol-1-yl)benzoic acid | CAS Registry Number: 26165-57-1
Synonyms: 4-methyl-3-(2-methyl-5-phenyl-1H-pyrrol-1-yl)benzoic acid, 4-Methyl-3-(2-methyl-5-phenylpyrrol-1-yl)benzoic acid, p-Toluic acid, 3-(2-methyl-5-phenylpyrrol-1-yl)-, Benzoic acid, 4-methyl-3-(2-methyl-5-phenylpyrrol-1-yl)-, AC1Q5TUZ, AC1L4UO8, Oprea1_393415, AM-879/13272053, STOCK2S-38300, CTK4F7208, MolPort-001-003-187, HMS1798C22, AR-1G3439, CCG-19557, STL363659, AKOS000285840, AG-K-01172, MCULE-3287726341, NCGC00099482-01, LS-37914

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OIGYXRNIUFONEU-UHFFFAOYSA-N

26165-57-1
Benzoic acid,4-methyl-3-(5,6,7,8-tetrahydro-6,6-dimethyl-5-oxo-2-naphthalenyl)- (0 suppliers)918331-95-0
Benzoic acid,4-methyl-3-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]amino]-, methyl ester (1 supplier)104224-55-7
Benzoic acid,4-methyl-3-[1,2,3,4-tetrahydro-1-oxo-2-(phenylmethyl)-6-isoquinolinyl]- (0 suppliers)918331-92-7
Benzoic acid,4-methyl-3-[2-oxo-3-[4-(trifluoromethyl)phenyl]-1-imidazolidinyl]- (0 suppliers)651749-21-2
Benzoic acid,4-nitro-2-(1H-pyrrol-1-yl)- (6 suppliers)
Compound Structure IUPAC Name: 4-nitro-2-pyrrol-1-ylbenzoic acid | CAS Registry Number: 66940-03-2
Synonyms: NSC250622, AC1L7WDX, 4-nitro-2-pyrrol-1-ylbenzoic acid, AKOS012411884, NSC-250622, 4-NITRO-2-(1H-PYRROL-1-YL)BENZOIC ACID

Molecular Formula: C11H8N2O4Molecular Weight: 232.192220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNVIDGFTONEVTH-UHFFFAOYSA-N

66940-03-2
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