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
109301 to 109350 of 183874 results  Page: << Previous 50 Results 2180 2181 2182 2183 2184 2185 2186 [2187] 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoic acid,2-(2-phenylethyl)hydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(2-phenylethyl)benzohydrazide | CAS Registry Number: 15563-26-5
Synonyms: BRN 0651518, 1-Benzoyl-2-phenethylhydrazine, Hydrazine, 1-benzoyl-2-phenethyl-, N'-phenethylbenzohydrazide, AC1L4BQ7, SureCN9107032, CTK8H0900, LS-76414

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

InChIKey: JUXVEOLQMPIQHE-UHFFFAOYSA-N

15563-26-5
Benzoic acid,2-(2-propen-1-ylthio)- (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanylbenzoic acid | CAS Registry Number: 17839-66-6
Synonyms: 2-(allylsulfanyl)benzoic acid, NSC99895, AC1L6CDF, AC1Q5UAQ, 2-(Allylthio)benzoic acid, SureCN6248402, NCIOpen2_002173, CTK4D6765, 2-prop-2-enylsulfanylbenzoic acid, AR-1C8446, NSC-99895, AKOS000188117, AG-J-01261, OR14468, 2-(prop-2-en-1-ylsulfanyl)benzoic acid, Benzoicacid, 2-(2-propenylthio)- (9CI); Benzoic acid, o-(allylthio)- (8CI);2-(Allylthio)benzoic acid; NSC 99895; S-Allylthiosalicylic acid

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIRIQIRVZSKIBG-UHFFFAOYSA-N

17839-66-6
BENZOIC ACID,2-(2-PROPYNYLAMINO)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(prop-2-ynylamino)benzoate | CAS Registry Number: 137105-06-7
Synonyms: Benzoic acid, 2-(2-propynylamino)-, methyl ester (9CI), ACMC-1CC75, AGN-PC-0052TC, CTK0G9893, AKOS013269530, AG-D-75568, Benzoic acid, 2-(2-propynylamino)-, methyl ester

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJZVDYVRFRWRLL-UHFFFAOYSA-N

137105-06-7
Benzoic acid,2-(2-thienylmethylene)hydrazide (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-thiophen-2-ylmethylideneamino]benzamide | CAS Registry Number: 16371-55-4
Synonyms: Benzoic acid, 2-thenylidenehydrazide, Hydrazine, 1-benzoyl-2-thenylidene, AC1OC6MK, MolPort-001-021-029, HMS1580F13, T645E, STK408154, AKOS000361299, BAS 00320442, LS-38319, ST016395, Benzene acid, (2-thienylmethylene)hydrazide, Benzoic acid thiophen-2-ylmethylene-hydrazide, N-((1E)-2-(2-thienyl)-1-azavinyl)benzamide, N-[(E)-thiophen-2-ylmethylideneamino]benzamide, N'-[(E)-thiophen-2-ylmethylidene]benzohydrazide, Benzoic acid, [(1E)-2-thienylmethylene]hydrazide, Benzene acid, (2-thienylmethylene)hydrazide (9CI)

Molecular Formula: C12H10N2OSMolecular Weight: 230.285600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSNLKZXFSZSMCJ-UKTHLTGXSA-N

16371-55-4
Benzoic acid,2-(3,3-dimethyl-1-triazen-1-yl)-, 2-(aminothioxomethyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N-carbamothioylimino-2-[2-(dimethylamino)hydrazinyl]benzamide | CAS Registry Number: 66974-83-2
Synonyms: NSC258834, AC1MZUN5, NSC-258834, N-carbamothioylimino-2-[2-(dimethylamino)hydrazinyl]benzamide, (E)-2-{[2-(3,3-dimethyltriazanyl)phenyl]carbonyl}diazenecarbothioamide

Molecular Formula: C10H14N6OSMolecular Weight: 266.322760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MYEUPRZBNIJIMB-UHFFFAOYSA-N

66974-83-2
Benzoic acid,2-(3,4-dichloro-2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-3-methyl-, methylester (0 suppliers)65833-24-1
Benzoic acid,2-(3,4-dichlorophenyl)hydrazide (1 supplier)
Compound Structure IUPAC Name: N'-(3,4-dichlorophenyl)benzohydrazide | CAS Registry Number: 13124-03-3
Synonyms: BRN 0665042, N'-(3,4-dichlorophenyl)benzohydrazide, BENZOIC ACID, 2-(3,4-DICHLOROPHENYL)HYDRAZIDE, AC1L19ML, AKOS000281735, LS-36900

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMAVFIILOJEMLV-UHFFFAOYSA-N

13124-03-3
Benzoic acid,2-(3,5-dibromo-2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxy-,methyl ester (0 suppliers)521055-83-4
Benzoic acid,2-(3,5-dichloro-2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoic acid | CAS Registry Number: 11029-16-6
Synonyms: UNII-963100R7N4, 963100R7N4, Dihydroerdin, Erdin, dihydro-, CHEMBL2035566, 2-(3,5-dichloro-2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoic acid, Benzoic acid, 2-(3,5-dichloro-2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxy-

Molecular Formula: C16H12Cl2O7Molecular Weight: 387.165 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YEEFNWGKVFZRKL-UHFFFAOYSA-N

11029-16-6
Benzoic acid,2-(3,5-dimethyl-4-oxocyclohexyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(3,5-dimethyl-4-oxocyclohexyl)benzohydrazide | CAS Registry Number: 15563-11-8
Synonyms: N'-(3,5-dimethyl-4-oxocyclohexyl)benzohydrazide, BENZOIC ACID, 2-(3,5-DIMETHYL-4-OXOCYCLOHEXYL)HYDRAZIDE, AC1L1D44, LS-37232

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMJPYEUISBYTQS-UHFFFAOYSA-N

15563-11-8
Benzoic acid,2-(3,5-dimethylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethylphenoxy)benzoic acid | CAS Registry Number: 6641-60-7
Synonyms: 2-(3,5-dimethylphenoxy)benzoic acid, NSC47656, AC1Q5UU4, SureCN8645321, CTK5C4684, AC1L6644, AR-1C7152, NSC-47656, AKOS009186091, AG-J-62044, Benzoicacid, o-(3,5-xylyloxy)- (8CI); NSC 47656

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYWBJGZDHWSVPO-UHFFFAOYSA-N

6641-60-7
Benzoic acid,2-(3-aminopropoxy)-4-[[(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)carbonyl]amino]- (0 suppliers)117489-75-5
BENZOIC ACID,2-(3-AMINOPROPOXY)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropoxy)-4-methylbenzoic acid | CAS Registry Number: 774500-62-8
Synonyms: AKOS012964701, 2-(3-aminopropoxy)-4-methylbenzoic acid, KB-279956

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVVDKARKDPRQJX-UHFFFAOYSA-N

774500-62-8
Benzoic acid,2-(3-butyl-3-methyl-1-triazen-1-yl)- (0 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)- (0 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)- (0 suppliers)
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 (6 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 (0 suppliers)
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)- (2 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)- (1 supplier)
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) (0 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 (2 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 (0 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) (0 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 (1 supplier)
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 (2 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 (0 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- (2 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- (2 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) (2 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 (0 suppliers)
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) (0 suppliers)
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]- (0 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- (0 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
109301 to 109350 of 183874 results  Page: << Previous 50 Results 2180 2181 2182 2183 2184 2185 2186 [2187] 2188 2189 2190 2191 2192 2193 2194 2195 2196 2197 2198 2199 2200 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company