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CHEMICAL products beginning with : B
105451 to 105500 of 157727 results  Page: << Previous 50 Results 2100 2101 2102 2103 2104 2105 2106 2107 2108 2109 [2110] 2111 2112 2113 2114 2115 2116 2117 2118 2119 2120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,2-(3-butyl-3-methyl-1-triazen-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[butyl(methyl)amino]diazenyl]benzoic acid | CAS Registry Number: 67013-02-9
Synonyms: NSC210719, AC1L7DH3, NSC-210719, 2-[[butyl(methyl)amino]diazenyl]benzoic acid

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AUGZYESPGCFRTJ-UHFFFAOYSA-N

67013-02-9
Benzoic acid,2-(3-chloro-2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxy-,methyl ester (0 suppliers)89367-81-7
Benzoic acid,2-(3-cyclohexyl-3-methyl-1-triazen-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[cyclohexyl(methyl)amino]diazenyl]benzoic acid | CAS Registry Number: 66974-63-8
Synonyms: MLS003106791, NSC173203, AC1L6V7E, NSC-173203, SMR001821678, 2-[[cyclohexyl(methyl)amino]diazenyl]benzoic acid

Molecular Formula: C14H19N3O2Molecular Weight: 261.319560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPKJRBVFBANSRV-UHFFFAOYSA-N

66974-63-8
Benzoic acid,2-(3-fluoranthenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(fluoranthen-3-ylmethyl)benzoic acid | CAS Registry Number: 111189-48-1
Synonyms: 2-(fluoranthen-3-ylmethyl)benzoic Acid, AC1L4CFE

Molecular Formula: C24H16O2Molecular Weight: 336.382640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZGXMVHJGDOIMJ-UHFFFAOYSA-N

111189-48-1
BENZOIC ACID,2-(3-FORMYL-2,5-DIMETHYL-1H-PYRROL-1-YL)-,METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate | CAS Registry Number: 590395-51-0
Synonyms: methyl 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate, ZINC00454451, AC1LH7WT, Ambcb6479424, MolPort-000-993-902, BBL023519, STL286496, AKOS000113177, MCULE-4296470034, AK-99689, methyl 2-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoate, Benzoic acid, 2-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)-, methyl ester

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNXNZQRRMQVGGF-UHFFFAOYSA-N

590395-51-0
Benzoic acid,2-(3-hydroxy-1,3-dimethylbutyl)hydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(4-hydroxy-4-methylpentan-2-yl)benzohydrazide | CAS Registry Number: 15563-20-9
Synonyms: P 1177, N'-(4-hydroxy-4-methylpentan-2-yl)benzohydrazide, BENZOIC ACID, 2-(1,3-DIMETHYL-3-HYDROXYBUTYL)HYDRAZIDE, AC1L1D4A, LS-37218

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCGMRSFQUUNFNX-UHFFFAOYSA-N

15563-20-9
BENZOIC ACID,2-(3-METHYL-3-OXIDO-2-TRIAZENYL)-,(Z)- (5 suppliers)
Compound Structure IUPAC Name: 2-[[hydroxy(methyl)amino]diazenyl]benzoic acid | CAS Registry Number: 199331-58-3
Synonyms: KB-281871, 2-[(2Z)-3-Methyl-3-oxido-3lambda~5~-2-triazen-1-yl]benzoic acid

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YHRLOURXPIHNNE-UHFFFAOYSA-N

199331-58-3
Benzoic acid,2-(3-methylbenzoyl)- (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-prop-2-enylsulfanylpropanoic acid | CAS Registry Number: 2159-37-7
Synonyms: S-allyl-L-cysteine, CHEBI:74077, 21593-77-1, L-DEOXYALLIIN, CCRIS 7667, DL-S-Allylcysteine, S-prop-2-en-1-yl-L-cysteine, CHEMBL2048654, L-Cysteine, S-2-propen-1-yl, UNII-81R3X99M15, CTK4E7224, MolPort-007-988-449, (R)-Allylthio-2-aminopropionic Acid, ANW-24504, AKOS002683883, AKOS015839120, AG-E-58237, AG-E-58238, AK106112, KB-50368

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFAHNWWNDFHPOH-YFKPBYRVSA-N

2159-37-7
Benzoic acid,2-(3-phenyl-2-triazen-1-yl)-, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(anilinodiazenyl)benzoic acid | CAS Registry Number: 1025-92-9
Synonyms: NSC126120, NSC-126120

Molecular Formula: C13H11N3NaO2+Molecular Weight: 264.235109 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NRTLBTJOBRGMON-UHFFFAOYSA-N

1025-92-9
BENZOIC ACID,2-(4,5-DIHYDRO-4,4-DIMETHYL-5-OXO-2-OXAZOLYL)-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4-dimethyl-5-oxo-1,3-oxazol-2-yl)benzoate | CAS Registry Number: 176234-09-6
Synonyms: CTK8H2832, KB-297435, Methyl 2-(4,4-dimethyl-5-oxo-4,5-dihydro-1,3-oxazol-2-yl)benzoate

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBVKZUZFTUKQIU-UHFFFAOYSA-N

176234-09-6
Benzoic acid,2-(4-hydroxy-3,6-dioxo-5-undecyl-1,4-cyclohexadien-1-yl)hydrazide (0 suppliers)94059-12-8
Benzoic acid,2-(4-methoxyphenyl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(4-methoxyphenyl)benzohydrazide | CAS Registry Number: 17473-74-4
Synonyms: CHEMBL347198, n'-(4-methoxyphenyl)benzohydrazide, NSC98041, AC1Q5FEZ, AC1L69X6, SCHEMBL18168759, MolPort-002-901-002, ZINC130317, HTS04748, BDBM50086487, NSC-98041, MCULE-6441048670, OR231490, Benzoic acid N''-(4-methoxy-phenyl)-hydrazide, BENZOIC ACID,2-(4-METHOXYPHENYL)HYDRAZIDE

Molecular Formula: C14H14N2O2Molecular Weight: 242.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNXWLNCRSLYPFG-UHFFFAOYSA-N

17473-74-4
Benzoic acid,2-(4-pyridinylamino)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-4-ylamino)benzoic acid;hydrochloride | CAS Registry Number: 64021-56-3
Synonyms: NSC26775, NSC-26775

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SOFFZSPVRWKNNQ-UHFFFAOYSA-N

64021-56-3
Benzoic acid,2-(4-pyridinylmethylene)hydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-pyridin-4-ylmethylideneamino]benzamide | CAS Registry Number: 1507-93-3
Synonyms: Benzoic acid pyridin-4-ylmethylene-hydrazide, PhCON2 INH deri, AC1OAOCL, MLS000551211, MolPort-001-619-815, HMS1678L16, T637E, Isonicotinaldehyde benzoyl hydrazone, NSC213592, STK215203, AKOS000361328, MCULE-1019274240, NSC-213592, BAS 00320438, SMR000174426, ST016387, Benzohydrazide, N2-(4-pyridylmethylene)-, Benzoic acid, (4-pyridylmethylene)hydrazide, N-((1E)-2-(4-pyridyl)-1-azavinyl)benzamide, N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDBRDJFOFNLZRV-XNTDXEJSSA-N

1507-93-3
Benzoic acid,2-(5,6,7,8-tetrahydro-8-hydroxy-4-methoxy-1-naphthalenyl)- (0 suppliers)828254-10-0
BENZOIC ACID,2-(5-PHENYL-2-OXAZOLYL)-,[[3-[(2-BENZOXAZOLYLTHIO)METHYL]-4-METHOXYPHENYL]METHYLENE]HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-[3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxyphenyl]methylideneamino]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide | CAS Registry Number: 596799-21-2
Synonyms: KB-300500, N'-[(Z)-{3-[(1,3-Benzoxazol-2-ylsulfanyl)methyl]-4-methoxyphenyl}methylene]-2-(5-phenyl-1,3-oxazol-2-yl)benzohydrazide

Molecular Formula: C32H24N4O4SMolecular Weight: 560.622360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LGEDYURQRVDBID-HQDYHJHZSA-N

596799-21-2
Benzoic acid,2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-(7-chloro-2H-1,4-benzothiazin-3-yl)benzohydrazide | CAS Registry Number: 78959-17-8
Synonyms: BRN 4504509, Benzoic acid, 2-(7-chloro-2H-1,4-benzothiazin-3-yl)hydrazide, AC1MI1E9, LS-36401, N'-(7-chloro-2H-1,4-benzothiazin-3-yl)benzohydrazide

Molecular Formula: C15H12ClN3OSMolecular Weight: 317.793280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTCQVCBJOVRXHA-UHFFFAOYSA-N

78959-17-8
Benzoic acid,2-(8Z)-8-heptadecen-1-yl-4,6-dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-heptadec-8-enyl]-4,6-dihydroxybenzoic acid | CAS Registry Number: 69506-65-6
Synonyms: Merulinic acid A, CHEMBL476715

Molecular Formula: C24H38O4Molecular Weight: 390.564 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IXDZSQUQSCLSSD-KTKRTIGZSA-N

69506-65-6
Benzoic acid,2-(8Z)-8-heptadecen-1-yl-6-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-heptadec-8-enyl]-6-hydroxybenzoic acid | CAS Registry Number: 69506-63-4
Synonyms: Merulinic acid C, CHEMBL479333, MEGxp0_001228, ACon1_001214, MolPort-001-741-455, LMPK15040006, ZINC38143734, MCULE-2708273729, NCGC00169567-01, 6-((Z)-pentadec-8-en-1-yl)salicylic acid, BRD-K28501595-001-01-9

Molecular Formula: C24H38O3Molecular Weight: 374.565 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRSDQEWAMHRTMK-KTKRTIGZSA-N

69506-63-4
Benzoic acid,2-(8Z,11Z)-8,11-heptadecadien-1-yl-6-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: [(9Z,15E)-heptadeca-9,15-dien-7-yl] 2-hydroxybenzoate | CAS Registry Number: 141545-69-9
Synonyms: Pelandjauic acid, AC1O5X0E, [(9Z,15E)-heptadeca-9,15-dien-7-yl] 2-hydroxybenzoate, Benzoic acid, 2-(8,11-heptadecadienyl)-6-hydroxy-, (Z,Z)-, 72429-66-4

Molecular Formula: C24H36O3Molecular Weight: 372.540840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVPHAIGMOWPYAB-SQMYGYJMSA-N

141545-69-9
Benzoic acid,2-(9,9-dimethoxy-1-oxo-10-oxa-2,5-diaza-9-silaundec-1-yl)- (0 suppliers)76149-04-7
BENZOIC ACID,2-(ACETYLAMINO)-3-HYDROXY- (9 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-hydroxybenzoic acid | CAS Registry Number: 135891-44-0
Synonyms: 3-Ahaa, 3-Hydroxy-N-acetylanthranilic acid, MolPort-004-778-390, CID131922

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HKAWFFIGVUOBQV-UHFFFAOYSA-N

135891-44-0
Benzoic acid,2-(acetylamino)-5-[[3-(cyclopentyloxy)-4-methoxyphenyl](3-pyridinylmethyl)amino]- (0 suppliers)651024-10-1
BENZOIC ACID,2-(ACETYLAMINO)-6-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-6-hydroxybenzoic acid | CAS Registry Number: 409326-60-9
Synonyms: Benzoicacid,2- -6-hydroxy-, SCHEMBL4959476, CTK8I6414, 2-acetamido-6-hydroxybenzoic acid, KB-282717

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JYRNZCGVOZRTSO-UHFFFAOYSA-N

409326-60-9
Benzoic acid,2-(acetyloxy)-,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ylester, [2R-[2R*(4R*,8R*)]]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] 2-acetyloxybenzoate | CAS Registry Number: 34617-32-8
Synonyms: EINECS 252-113-1, SureCN11067493, AC1L44Z9, (2R-(2R*(4R*,8R*)))-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl 2-acetoxybenzoate, [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] 2-acetyloxybenzoate

Molecular Formula: C38H56O5Molecular Weight: 592.848240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANTFEZADEMVYGA-DVEXYGBFSA-N

34617-32-8
Benzoic acid,2-(acetyloxy)-,mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6- dione and N-(4-hydroxyphenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid;N-(4-hydroxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 83535-74-4
Synonyms: EXCEDRIN (MIGRAINE), Anfengapilin, Neuranidal, Dikalm, NeoCitramonum, Anadin Extra, Thomapyrin N, Cibalena A, Excedrin extra strength, APC-AC, SureCN4063268, Acetaminophen / aspirin / caffeine, ACETAMINOPHEN; ASPIRIN; CAFFEINE, C9H8O4.C8H10N4O2.C8H9NO2, LS-178504, Acetaminophen Mixture With Aspirin And Caffeine, 52624-46-1

Molecular Formula: C25H27N5O8Molecular Weight: 525.510580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BKMBGNWZSQNIKU-UHFFFAOYSA-N

83535-74-4
Benzoic acid,2-(acetyloxy)-,mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6- dione,2-hydroxybenzamide and N-(4-hydroxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid;2-hydroxybenzamide;N-(4-hydroxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 53908-21-7
Synonyms: ACETAMINOPHEN, ASPIRIN AND CAFFEINE, Exaprin, AC1L4420, Acetaminophen mixture with Aspirin and Caffeine and salicylamide, Acetaminophen mixture with Aspirin, Caffeine and salicylamide, 2-(Acetoxy)benzoic acid mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, 2-hydroxybenzamide and N-(4-hydroxyphenyl)acetamide, 2-acetoxybenzoic acid; 2-hydroxybenzamide; N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione, 2-acetyloxybenzoic acid; 2-hydroxybenzamide; N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione, Benzoic acid, 2-(acetoxy)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, 2-hydroxybenzamide and N-(4-hydroxyphenyl)acetamide

Molecular Formula: C32H34N6O10Molecular Weight: 662.646560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: SZSLUWXHMBOZRZ-UHFFFAOYSA-N

53908-21-7
Benzoic acid,2-(acetyloxy)-,mixt. with aluminum hydroxide (Al(OH)3),3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6- dione,N-(4-hydroxyphenyl)acetamide and magnesium hydroxide (Mg(OH)2) (1 supplier)
Compound Structure IUPAC Name: aluminum;magnesium;2-acetyloxybenzoic acid;N-(4-hydroxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione;pentahydroxide | CAS Registry Number: 53908-22-8
Synonyms: AC1L4C4O, aluminum; magnesium; 2-acetoxybenzoic acid; N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione; pentahydroxide, aluminum; magnesium; 2-acetyloxybenzoic acid; N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione; pentahydroxide, Benzoic acid, 2-(acetyloxy)-, mixt. with aluminum hydroxide (Al(OH)3), 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, N-(4-hydroxyphenyl)acetamide and magnesium hydroxide (Mg(OH)2)

Molecular Formula: C25H32AlMgN5O13Molecular Weight: 661.833819 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: ARBUJXXJIKIECP-UHFFFAOYSA-I

53908-22-8
Benzoic acid,2-(acetyloxy)-,mixt. with N-(aminocarbonyl)-2-(1-methylethyl)-4- pentenamide,3,7-dihydro-1,3,7-trimethyl-1Hpurine- 2,6-dione and N-(4-ethoxyphenyl)acetamide (0 suppliers)110020-54-7
Benzoic acid,2-(acetyloxy)-,sodium salt,mixt. with sodium hydrogen carbonate (0 suppliers)8067-70-7
Benzoic acid,2-(acetyloxy)-4-[(3-bromo-1-oxopropyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-acetyloxy-4-(3-bromopropanoylamino)benzoic acid | CAS Registry Number: 7253-30-7
Synonyms: 2-(acetyloxy)-4-[(3-bromopropanoyl)amino]benzoic acid, 939760-38-0, NSC60445, AC1L6J0W, AC1Q60TP, CTK5D6412, AR-1C8414, NSC-60445, AG-J-24355, 2-acetyloxy-4-(3-bromopropanoylamino)benzoic acid, Salicylicacid, 4-(3-bromopropionamido)-, acetate (ester) (8CI); NSC 60445

Molecular Formula: C12H12BrNO5Molecular Weight: 330.131380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTLKFTDBNWMHCY-UHFFFAOYSA-N

7253-30-7
Benzoic acid,2-(acetyloxy)-4-[2-(acetyloxy)-1-propenyl]-6-methyl-3-nitro-, methylester, (E)- (0 suppliers)89586-44-7
Benzoic acid,2-(acetyloxy)-4-[2-(acetyloxy)-1-propenyl]-6-methyl-3-nitro-, methylester, (Z)- (0 suppliers)89586-43-6
Benzoic acid,2-(acetyloxy)-4-[2-(acetyloxy)-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethoxy]- (0 suppliers)139611-90-8
Benzoic acid,2-(acetyloxy)-4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-acetyloxy-4-nitrobenzoic acid | CAS Registry Number: 17336-10-6
Synonyms: NSC165601, AC1L6PAP, SureCN3011511, 2-acetyloxy-4-nitrobenzoic acid, NSC-165601

Molecular Formula: C9H7NO6Molecular Weight: 225.154980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SGOODHFXQJFWCM-UHFFFAOYSA-N

17336-10-6
Benzoic acid,2-(acetyloxy)-5-(4,5-dihydro-2-phenyl-3H-benz[e]indol-3-yl)- (0 suppliers)54669-70-4
Benzoic acid,2-(acetyloxy)-5-[(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]- (0 suppliers)62051-02-9
Benzoic acid,2-(acetyloxy)-5-[(3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-,disodium salt (0 suppliers)62051-04-1
Benzoic acid,2-(acetyloxy)-5-[2-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]diazenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-acetyloxy-5-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]benzoic acid | CAS Registry Number: 146404-38-8
Synonyms: Disalazine, VUFB-17259, 2-(Acetyloxy)-5-((4-(((4,6-dimethyl-2-pyrimidinyl)amino)sulfonyl)phenyl)azo)benzoic acid, 2-Acetoxy-5-(4-(N-(4,6-dimethyl-2-pyrimidinyl)sulfamoyl)phenylazo)benzoic acid, Benzoic acid, 2-(acetyloxy)-5-((4-(((4,6-dimethyl-2-pyrimidinyl)amino)sulfonyl)phenyl)azo)-, AC1MIM7M, LS-35529, 64560P, 2-acetyloxy-5-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl]benzoic acid

Molecular Formula: C21H19N5O6SMolecular Weight: 469.470460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: ASLYKDBHQZVPHW-UHFFFAOYSA-N

146404-38-8
Benzoic acid,2-(acetyloxy)-5-[4-(acetyloxy)-3-butyl-2-oxo-1,8-naphthyridin-1(2H)-yl]- (0 suppliers)89109-05-7
Benzoic acid,2-(aminocarbonyl)-3-hydroxy-6-methoxy-5-methyl-4-(1E)-1-propenyl- (0 suppliers)477935-15-2
BENZOIC ACID,2-(AMINOMETHYL)-5-FLUORO-,METHYL ESTER,HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(aminomethyl)-5-fluorobenzoate;hydrochloride | CAS Registry Number: 606080-44-8
Synonyms: methyl 2-(aminomethyl)-5-fluorobenzoate hydrochloride, SCHEMBL1977404, ZHLZNGXCLOANBN-UHFFFAOYSA-N, AKOS027369784, AK375402, Methyl 2-aminomethyl-5-fluoro-benzoate Hydrochloride

Molecular Formula: C9H11ClFNO2Molecular Weight: 219.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHLZNGXCLOANBN-UHFFFAOYSA-N

606080-44-8
BENZOIC ACID,2-(AMINOPHENYLACETYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-2-phenylacetyl)benzoic acid | CAS Registry Number: 46967-03-7
Synonyms: CTK8I8047, 2-[Amino(phenyl)acetyl]benzoic acid, KB-282423

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HFJQSVUCWTZCDB-UHFFFAOYSA-N

46967-03-7
Benzoic acid,2-(aminosulfonyl)-5-(1-methylethoxy)-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 5-propan-2-yloxy-2-sulfamoylbenzoate | CAS Registry Number: 70017-19-5
Synonyms: Benzoic acid, 5-isopropoxy-2-sulfamoyl-, methyl ester, 5-Isopropoxy-2-sulfamidobenzoic acid 3-methyl ester, Benzoic acid, 2-(aminosulfonyl)-5-(1-methylethoxy)-, methyl ester, AC1MHLG4, LS-37763, methyl 5-propan-2-yloxy-2-sulfamoylbenzoate

Molecular Formula: C11H15NO5SMolecular Weight: 273.305500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCMSHMSBINGOIU-UHFFFAOYSA-N

70017-19-5
Benzoic acid,2-(aminosulfonyl)-5-methoxy-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 5-methoxy-2-sulfamoylbenzoate | CAS Registry Number: 70017-14-0
Synonyms: 5-Methoxy-2-sulfamidobenzoic acid methyl ester, BRN 2981299, BENZOIC ACID, 5-METHOXY-2-SULFAMOYL-, METHYL ESTER, AC1L1A4V, methyl 5-methoxy-2-sulfamoylbenzoate, LS-37856

Molecular Formula: C9H11NO5SMolecular Weight: 245.252340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XGLLPFHACOWJFC-UHFFFAOYSA-N

70017-14-0
Benzoic acid,2-(benzoylamino)-5-methoxy-4-[[(4-methylphenyl)sulfonyl]oxy]- (0 suppliers)89625-47-8
BENZOIC ACID,2-(BENZOYLAMINO)-6-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-benzamido-6-[3-(trifluoromethyl)anilino]benzoic acid | CAS Registry Number: 35137-71-4
Synonyms: CTK8I3585, Benzoicacid,2- -6-[[3- phenyl]amino]-, KB-280598, 2-(Benzoylamino)-6-{[3-(trifluoromethyl)phenyl]amino}benzoic acid

Molecular Formula: C21H15F3N2O3Molecular Weight: 400.350610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OIWGSVCTQYVSHG-UHFFFAOYSA-N

35137-71-4
Benzoic acid,2-(benzoyloxy)-4-[(2-hydroxyethyl)amino]-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-benzoyloxy-4-(2-hydroxyethylamino)benzoate | CAS Registry Number: 6964-98-3
Synonyms: methyl 2-(benzoyloxy)-4-[(2-hydroxyethyl)amino]benzoate, NSC67056, AC1L6NQ5, AC1Q60TW, CTK5D0737, AR-1J4420, NSC 67056, NSC-67056, AG-J-84765, methyl 2-benzoyloxy-4-(2-hydroxyethylamino)benzoate

Molecular Formula: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YHJJIAQYEMRVHX-UHFFFAOYSA-N

6964-98-3
Benzoic acid,2-(bicyclo[8.3.1]tetradeca-1(14),10,12-trien-11-ylcarbonyl)- (0 suppliers)89507-00-6
Benzoic acid,2-(butylamino)-3-chloro-5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]- (0 suppliers)88698-92-4
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