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CHEMICAL products beginning with : B
92101 to 92150 of 163319 results  Page: << Previous 50 Results 1840 1841 1842 [1843] 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID 3,3-(SUBEROYLDIIMINO)BIS(5-(PROPIONAMIDOMETHYL)-2,4,6-TRIIODO- (2 suppliers)
Compound Structure IUPAC Name: 3-[[8-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-8-oxooctanoyl]amino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid | CAS Registry Number: 25901-44-4
Synonyms: BRN 2800747, CID33216, LS-38285, 3,3'-(Suberoylimino)bis(5-(propionamidomethyl)-2,4,6-triiodoben zoic acid), BENZOIC ACID, 3,3'-(SUBEROYLDIIMINO)BIS(5-(PROPIONAMIDOMETHYL)-2,4,6-TRIIODO-

Molecular Formula: C30H32I6N4O8Molecular Weight: 1338.023900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VUWCRVURMGNSNI-UHFFFAOYSA-N

25901-44-4
BENZOIC ACID 3,3-(THIOBIS(PHENYLENEAZO))BIS(6-HYDROXY-,DISODIUM SALT (1 supplier)
Compound Structure IUPAC Name: disodium (3Z)-3-[[2-[2-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]sulfanylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 72252-37-0
Synonyms: Benzoic acid, 3,3'-(thiobis(phenyleneazo))bis(6-hydroxy-, disodium salt

Molecular Formula: C26H16N4Na2O6SMolecular Weight: 558.472980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RRTYJDTYQCKAOD-FCPGAAKCSA-L

72252-37-0
BENZOIC ACID 3,3-(TRIMETHYLENEBIS(OXYETHYLENECARBONYLIMINO))BIS(5-(ACETAMIDOME (2 suppliers)
Compound Structure IUPAC Name: 3-(acetamidomethyl)-5-[3-[3-[3-[3-(acetamidomethyl)-5-carboxy-2,4,6-triiodoanilino]-3-oxopropoxy]propoxy]propanoylamino]-2,4,6-triiodobenzoic acid | CAS Registry Number: 26199-68-8
Synonyms: BRN 2800803, CID33357, LS-38542, Benzoic acid, 3,3'-(trimethylenebis(oxyethylenecarbonylimino))bis(5-(acetamidomethyl)-2,4,6-triiodo-

Molecular Formula: C29H30I6N4O10Molecular Weight: 1355.996120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ZCWWPYDIDTYMNK-UHFFFAOYSA-N

26199-68-8
BENZOIC ACID 3,4,5-TRIETHOXY-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 3,4,5-triethoxybenzoate | CAS Registry Number: 31374-71-7
Synonyms: Ethyl 3,4,5-triethoxybenzoate, NSC317616, CID330276, Benzoic acid, 3,4,5-triethoxy-, ethyl ester

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFPCQOCKFBQIQG-UHFFFAOYSA-N

31374-71-7
BENZOIC ACID 3,4,5-TRIHYDROXY-,2-ETHYLHEXYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 34531-26-5
Synonyms: 2-Ethylhexyl gallate, Gallic acid, 2-ethylhexyl ester, EINECS 252-073-5, CID118173, 2-Ethylhexyl 3,4,5-trihydroxybenzoate, 3,4,5-Trihydroxybenzoic acid, 2-ethylhexyl ester, Benzoic acid, 3,4,5-trihydroxy-, 2-ethylhexyl ester

Molecular Formula: C15H22O5Molecular Weight: 282.332180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MTPIQEWGULCIPM-UHFFFAOYSA-N

34531-26-5
BENZOIC ACID 3,4,5-TRIHYDROXY-,2-PROPYNYL ESTER (3 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 343346-24-7
Synonyms: propargyl gallate, Oprea1_186578, AKOS027405355, AK447156, Prop-2-yn-1-yl 3,4,5-trihydroxybenzoate

Molecular Formula: C10H8O5Molecular Weight: 208.169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NWQBDVNBEFVGNR-UHFFFAOYSA-N

343346-24-7
BENZOIC ACID 3,4,5-TRIHYDROXY-,MONOSODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 3,4,5-trihydroxybenzoate | CAS Registry Number: 2053-21-6
Synonyms: Sodium gallate, EINECS 218-148-1, CID159638, Benzoic acid, 3,4,5-trihydroxy-, monosodium salt, Benzoic acid, 3,4,5-trihydroxy-, sodium salt (1:1), 30597-15-0

Molecular Formula: C7H5NaO5Molecular Weight: 192.101370 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FZHLWVUAICIIPW-UHFFFAOYSA-M

2053-21-6
BENZOIC ACID 3,4,5-TRIMETHOXY-,((2,3,6,7-TETRAHYDRO-1,3,7-TRIMETHYL-2,6-DIOXO-1H-PURIN-8-YL)IMINO)DI-2,1-ETHANEDIYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(3,4,5-trimethoxybenzoyl)oxyethyl-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)amino]ethyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 135101-49-4
Synonyms: CID3077675, CID 3077675, LS-38532, Benzoic acid, 3,4,5-trimethoxy-, ((2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)imino)di-2,1-ethanediyl ester

Molecular Formula: C32H39N5O12Molecular Weight: 685.678360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FNFKQVXZYYBDCV-UHFFFAOYSA-N

135101-49-4
BENZOIC ACID 3,4,5-TRIMETHOXY-,1-(((3-METHOXYPROPYL)METHYLAMINO)METHYL)-2-(5,6,7-TRIMETHOXY-1-OXO-2(1H)-PHTHALAZINYL)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: [1-[3-methoxypropyl(methyl)amino]-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride | CAS Registry Number: 38952-80-6
Synonyms: CID217590, CID 217590, LS-38495, Benzoic acid, 3,4,5-trimethoxy-, 1-(((3-methoxypropyl)methylamino)methyl)-2-(5,6,7-trimethoxy-1-oxo-2(1H)-phthalazinyl)ethyl ester, monohydrochloride

Molecular Formula: C29H40ClN3O10Molecular Weight: 626.095000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: SZEGNBNYMWLZML-UHFFFAOYSA-N

38952-80-6
BENZOIC ACID 3,4,5-TRIMETHOXY-,1-((1,4-DIHYDRO-6,7,8-TRIMETHOXY-4-OXO-2-THIOXO-3(2H)-QUINAZOLINYL)METHYL)-2-(METHYL(2-ALLYL)AMINO)ETHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: [1-[methyl(prop-2-enyl)amino]-3-(6,7,8-trimethoxy-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride | CAS Registry Number: 37046-98-3
Synonyms: CID3038391, CID 3038391, LS-38467, Benzoic acid, 3,4,5-trimethoxy-, 1-((1,4-dihydro-6,7,8-trimethoxy-4-oxo-2-thioxo-3(2H)-quinazolinyl)methyl)-2-(methyl(2-propenyl)amino)ethyl ester, hydrochloride

Molecular Formula: C28H36ClN3O9SMolecular Weight: 626.118140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YVAIWMITLULQOB-UHFFFAOYSA-N

37046-98-3
BENZOIC ACID 3,4,5-TRIMETHOXY-,1-(4-FLUOROBENZOYL)-3-(4-PHENYL-(PIPERAZIN-1-YL))PROPYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: [1-(4-fluorophenyl)-1-oxo-4-(4-phenylpiperazin-1-yl)butan-2-yl] 3,4,5-trimethoxybenzoate hydrochloride | CAS Registry Number: 95217-24-6
Synonyms: CHEBI:652704, LS-38485, 1-(4-Fluorobenzoyl)-3-(4-phenyl-1-piperazinyl)propyl 3,4,5-trimethoxybenzoate, 3,4,5-Trimethoxybenzoic acid 1-(4-fluorobenzoyl)-3-(4-phenyl-1-piperazinyl)propyl ester HCl, Benzoic acid, 3,4,5-trimethoxy-, 1-(4-fluorobenzoyl)-3-(4-phenyl-1-piperazinyl)propyl ester, monohydrochloride

Molecular Formula: C30H34ClFN2O6Molecular Weight: 573.052163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PTAVEQCWSVWZPI-UHFFFAOYSA-N

95217-24-6
BENZOIC ACID 3,4,5-TRIMETHOXY-,2-((3-CHLOROPROPYL)ETHYLAMINO)ETHYL ESTER,OXAL (2 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl-ethyl-[2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 54112-81-1
Synonyms: CID41002, LS-38442, Benzoic acid, 3,4,5-trimethoxy-, 2-((3-chloropropyl)ethylamino)ethyl ester, oxalate, 3,4,5-Trimethoxybenzoic acid 2-((3-chloropropyl)ethylamino)ethyl ester oxalate

Molecular Formula: C19H28ClNO9Molecular Weight: 449.879920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BZRMPLXAEATOGI-UHFFFAOYSA-N

54112-81-1
BENZOIC ACID 3,4,5-TRIMETHOXY-,2-((5-BROMOPENTYL)ETHYLAMINO)ETHYL ESTER,OXALATE (4 suppliers)
Compound Structure IUPAC Name: 4-bromopentyl-ethyl-[2-(3,4,5-trimethoxybenzoyl)oxyethyl]azanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 54112-86-6
Synonyms: CID41007, LS-38427, Benzoic acid, 3,4,5-trimethoxy-, 2-((5-bromopentyl)ethylamino)ethyl ester, oxalate, 3,4,5-Trimethoxybenzoic acid 2-((5-bromopentyl)ethylamino)ethyl ester oxalate, N-(5-Bromopentyl)-N-ethyl-N-(2-(3,4,5-trimethoxybenzoyloxy)ethyl)amine oxalate

Molecular Formula: C21H32BrNO9Molecular Weight: 522.384080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JHQWBFZNLAQGIA-UHFFFAOYSA-N

54112-86-6
BENZOIC ACID 3,4,5-TRIMETHOXY-,2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 104575-36-2
Synonyms: CHEBI:158279, CID149338, 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl 3,4,5-trimethoxybenzoate, 3,4,5-Trimethoxy-benzoic acid 2-(2-methyl-5-nitro-imidazol-1-yl)-ethyl ester, Benzoic acid, 3,4,5-trimethoxy-, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl ester

Molecular Formula: C16H19N3O7Molecular Weight: 365.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SVTLMDWAMSAFIE-UHFFFAOYSA-N

104575-36-2
BENZOIC ACID 3,4,5-TRIMETHOXY-,2-(4-(3-(2-CHLORODIBENZO(B,E)THIEPIN-11(6H)-YLIDENE)PROPYL)-(PIPERAZIN-1-YL))ETHYL ESTER,(E)-,(Z)-2-BUTENEDIOATE (1:2) (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; (E)-but-2-enedioic acid; 2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 93909-29-6
Synonyms: Benzoic acid, 3,4,5-trimethoxy-, 2-(4-(3-(2-chlorodibenzo(b,e)thiepin-11(6H)-ylidene)propyl)-1-piperazinyl)ethyl ester, (E)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C41H45ClN2O13SMolecular Weight: 841.319600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: OCIZSBOVSAMHFI-IVJYPFEUSA-N

93909-29-6
BENZOIC ACID 3,4,5-TRIMETHOXY-,2-(4-(3-DIBENZO(B,E)THIEPIN-11(6H)-YLIDENEPROPYL)-(PIPERAZIN-1-YL))ETHYL ESTER,(E)-,(Z)-2-BUTENEDIOATE (1:2) (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 2-[4-[(3Z)-3-(2-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]piperazin-1-yl]ethyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 93665-40-8
Synonyms: Benzoic acid, 3,4,5-trimethoxy-, 2-(4-(3-dibenzo(b,e)thiepin-11(6H)-ylidenepropyl)-1-piperazinyl)ethyl ester, (E)-, (Z)-2-butenedioate (1:2)

Molecular Formula: C41H45ClN2O13SMolecular Weight: 841.319600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: OCIZSBOVSAMHFI-CWAQNKNASA-N

93665-40-8
BENZOIC ACID 3,4,5-TRIMETHOXY-,2-(4-(8-CHLORO-10,11-DIHYDRODIBENZO[B,F]THIEPIN (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 2-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]ethyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 34775-68-3
Synonyms: CID6434190, LS-38431, BENZOIC ACID, 3,4,5-TRIMETHOXY-, 2-(4-(8-CHLORO-10,11-DIHYDRODIBENZO(b,f)THIEPIN, Benzoic acid, 3,4,5-trimethoxy-, 2-(4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-1-piperazinyl)ethyl ester, (Z)-2-butenedioate (1:2)

Molecular Formula: C38H41ClN2O13SMolecular Weight: 801.255740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: SNFWLELDQDUYTH-SPIKMXEPSA-N

34775-68-3
BENZOIC ACID 3,4,5-TRIMETHOXY-,2-(AMINOIMINOMETHYL)HYDRAZIDE,SULFATE (2:1) (4 suppliers)
Compound Structure IUPAC Name: diaminomethylidene-[(3,4,5-trimethoxybenzoyl)amino]azanium sulfate | CAS Registry Number: 38261-23-3
Synonyms: CID37998, LS-38416, 3,4,5-Trimethoxybenzoic acid 2-(aminoiminomethyl)hydrazide sulfate (2:1), BENZOIC ACID, 3,4,5-TRIMETHOXY-, 2-(AMINOIMINOMETHYL)HYDRAZIDE, SULFATE (2:1)

Molecular Formula: C22H34N8O12SMolecular Weight: 634.616760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: HYQQUYMUGQKCKX-UHFFFAOYSA-N

38261-23-3
BENZOIC ACID 3,4,5-TRIMETHOXY-,2-(DIMETHYLAMINO)-2-PHENYLBUTYL ESTER,(+)- (1 supplier)
Compound Structure IUPAC Name: 2-phenylbutyl 2-(dimethylamino)-3,4,5-trimethoxybenzoate | CAS Registry Number: 58997-89-0
Synonyms: EINECS 261-548-6, EINECS 261-546-5, EINECS 261-547-0, CID100922, 2-(Dimethylamino)-2-phenylbutyl (+)-3,4,5-trimethoxybenzoate, 2-(Dimethylamino)-2-phenylbutyl (-)-3,4,5-trimethoxybenzoate, 2-(Dimethylamino)-2-phenylbutyl (.+.-)-3,4,5-trimethoxybenzoate, 58997-88-9, 58997-90-3

Molecular Formula: C22H29NO5Molecular Weight: 387.469360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XRINAHRTJYGJSX-UHFFFAOYSA-N

58997-89-0
BENZOIC ACID 3,4,5-TRIMETHOXY-,2-(DIMETHYLAMINO)-2-PHENYLBUTYL ESTER,(+)-,(2Z)-2-BUTENEDIOATE (1:1) (1 supplier)345659-17-6
BENZOIC ACID 3,4,5-TRIMETHOXY-,2-(DIMETHYLAMINO)-2-PHENYLBUTYL ESTER,(-)- (1 supplier)
Compound Structure IUPAC Name: 2-phenylbutyl 2-(dimethylamino)-3,4,5-trimethoxybenzoate | CAS Registry Number: 58997-90-3
Synonyms: EINECS 261-548-6, EINECS 261-546-5, EINECS 261-547-0, CID100922, 2-(Dimethylamino)-2-phenylbutyl (+)-3,4,5-trimethoxybenzoate, 2-(Dimethylamino)-2-phenylbutyl (-)-3,4,5-trimethoxybenzoate, 2-(Dimethylamino)-2-phenylbutyl (.+.-)-3,4,5-trimethoxybenzoate, 58997-88-9, 58997-89-0

Molecular Formula: C22H29NO5Molecular Weight: 387.469360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XRINAHRTJYGJSX-UHFFFAOYSA-N

58997-90-3
BENZOIC ACID 3,4,5-TRIMETHOXY-,2-PHENOTHIAZIN-10-YLETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-phenothiazin-10-ylethyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 7046-85-7
Synonyms: Benzoicacid,3,4,5-trimethoxy-,2-phenothiazin-10-ylethylester

Molecular Formula: C24H23NO5SMolecular Weight: 437.508120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SQMHOBZWWJUFKR-UHFFFAOYSA-N

7046-85-7
BENZOIC ACID 3,4,5-TRIMETHOXY-,3-PIPERIDIN-1-YLPROPYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ium-1-ylpropyl 3,4,5-trimethoxybenzoate chloride | CAS Registry Number: 108369-32-0
Synonyms: CID60246, LS-38515, 3,4,5-Trimethoxybenzoic acid 3-piperidinopropyl ester hydrochloride, 1-Piperidinepropanol, 3,4,5-trimethoxybenzoate hydrochloride, BENZOIC ACID, 3,4,5-TRIMETHOXY-, 3-PIPERIDINOPROPYL ESTER, HYDROCHLORIDE, Chlorowodorek estru gamma-N-piperydynopropylowego kwasu 3,4,5-trojmetylogalusowego [Polish], Chlorowodorek estru gamma-N-piperydynopropylowego kwasu 3,4,5-trojmetylogalusowego

Molecular Formula: C18H28ClNO5Molecular Weight: 373.871620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WAWBZENAJROGJE-UHFFFAOYSA-N

108369-32-0
BENZOIC ACID 3,4,5-TRIMETHOXY-,4-(N-PHENETHYL-N-PROPYLAMINO)BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 4-[phenethyl(propyl)amino]butyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 67293-54-3
Synonyms: BRN 2678814, CID3051166, LS-103537, Benzoic acid, 3,4,5-trimethoxy-, 4-(N-phenethyl-N-propylamino)butyl ester, N-(4-Hydroxybutyl)-N-propylphenethylamine 3,4,5-trimethoxybenzoate (ester), Phenethylamine, N-(4-hydroxybutyl)-N-propyl-, 3,4,5-trimethoxybenzoate (ester)

Molecular Formula: C25H35NO5Molecular Weight: 429.549100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CAJWCUIZKCBDDS-UHFFFAOYSA-N

67293-54-3
BENZOIC ACID 3,4,5-TRIMETHOXY-,5-GUANIDINOPENTYL ESTER,SULFATE (2:1) (3 suppliers)
Compound Structure IUPAC Name: diaminomethylidene-[5-(3,4,5-trimethoxybenzoyl)oxypentyl]azanium sulfate | CAS Registry Number: 75231-25-3
Synonyms: CID53211, LS-38490, 3,4,5-Trimethoxybenzoic acid 5-guanidinopentyl ester sulfate (2:1), BENZOIC ACID, 3,4,5-TRIMETHOXY-, 5-GUANIDINOPENTYL ESTER, SULFATE (2:1)

Molecular Formula: C32H52N6O14SMolecular Weight: 776.852080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: UYGQTGRJPBNZRX-UHFFFAOYSA-N

75231-25-3
BENZOIC ACID 3,4,5-TRIMETHOXY-,HEXAHYDRO-7-(((3,4,5-TRIMETHOXYBENZOYL)OXY)METHYL)-1H-PYRROLIZIN-1-YL ESTER,(1R-(1A,7A,7ABETA))- (2 suppliers)
Compound Structure IUPAC Name: [(1S,7R,8R)-7-(3,4,5-trimethoxybenzoyl)oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3,4,5-trimethoxybenzoate | CAS Registry Number: 39818-20-7
Synonyms: CID148321, CID 148321, Benzoic acid, 3,4,5-trimethoxy-, hexahydro-7-(((3,4,5-trimethoxybenzoyl)oxy)methyl)-1H-pyrrolizin-1-yl ester, (1R-(1alpha,7alpha,7abeta))-

Molecular Formula: C28H35NO10Molecular Weight: 545.578200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JBPRIJMEDPQESJ-SWWFSWNPSA-N

39818-20-7
BENZOIC ACID 3,4,5-TRIS[(TRIMETHYLSILYL)OXY]-,PROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: propyl 3,4,5-tris(trimethylsilyloxy)benzoate | CAS Registry Number: 77160-55-5
Synonyms: Benzoic acid, 3,4,5-tris[(trimethylsilyl)oxy]-, propyl ester, Propyl gallate, tris(trimethylsilyl) ester, AC1LB97H, CTK6E5583, Propyl gallate, 3TMS derivative, WFUMVAGDQRGOTN-UHFFFAOYSA-N, Benzoicacid,3,4,5-tris[ oxy]-,propylester, propyl 3,4,5-tris(trimethylsilyloxy)benzoate, Propyl 3,4,5-tris[(trimethylsilyl)oxy]benzoate #

Molecular Formula: C19H36O5Si3Molecular Weight: 428.742640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFUMVAGDQRGOTN-UHFFFAOYSA-N

77160-55-5
BENZOIC ACID 3,4,6-TRICHLORO-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 3,4,6-trichloro-2-hydroxybenzoic acid | CAS Registry Number: 68427-31-6
Synonyms: 3,4,6-Trichlorosalicylic acid, 3,4,6-Trichlorosalicyclic acid, CID110245, Benzoic acid, 3,4,6-trichloro-2-hydroxy-

Molecular Formula: C7H3Cl3O3Molecular Weight: 241.455920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXFHVXQDAWYFMP-UHFFFAOYSA-N

68427-31-6
BENZOIC ACID 3,4-DIAMINO-,2-ALLYL ESTER (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3,4-diaminobenzoate | CAS Registry Number: 273939-71-2
Synonyms: Allyl 3,4-diaminobenzoate, SCHEMBL7781811, KB-294856

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQGMABMPZLMAPL-UHFFFAOYSA-N

273939-71-2
BENZOIC ACID 3,4-DIAMINO-,2-METHYLPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 3,4-diaminobenzoate | CAS Registry Number: 121649-62-5
Synonyms: Isobutyl 3,4-diaminobenzoate, SCHEMBL4503546, KB-297120

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQQODHGDWOLVJH-UHFFFAOYSA-N

121649-62-5
BENZOIC ACID 3,4-DIAMINO-,ISOPROPYL ESTER (6 suppliers)
Compound Structure IUPAC Name: propan-2-yl 3,4-diaminobenzoate | CAS Registry Number: 121649-61-4
Synonyms: Isopropyl 3,4-diaminobenzoate, SCHEMBL2928248, KB-297133

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CRICWBSRSIVCOV-UHFFFAOYSA-N

121649-61-4
BENZOIC ACID 3,4-DIAMINO-,PROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: propyl 3,4-diaminobenzoate | CAS Registry Number: 92396-76-4
Synonyms: Propyl 3,4-diaminobenzoate, KB-302650

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCMZOYWTWCAONA-UHFFFAOYSA-N

92396-76-4
BENZOIC ACID 3,4-DIAMINO-2-BUTYL- (2 suppliers)
Compound Structure IUPAC Name: 3,4-diamino-2-butylbenzoic acid | CAS Registry Number: 146351-00-0
Synonyms: CTK8G9926, 3,4-Diamino-2-butylbenzoic acid, KB-286592

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MFFDHBLKFVKGAQ-UHFFFAOYSA-N

146351-00-0
BENZOIC ACID 3,4-DIAMINO-2-METHOXY-,METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl 3,4-diamino-2-methoxybenzoate | CAS Registry Number: 538372-37-1
Synonyms: Methyl 3,4-diamino-2-methoxybenzoate, Benzoic acid, 3,4-diamino-2-methoxy-, methyl ester (9CI), SureCN5553956, CTK1G7815, AG-F-85548, AK141357, KB-85987

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWEQERJJDQFUDV-UHFFFAOYSA-N

538372-37-1
BENZOIC ACID 3,4-DICHLORO-5-NITRO-,METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 3,4-dichloro-5-nitrobenzoate | CAS Registry Number: 63105-53-3
Synonyms: Methyl 3,4-dichloro-5-nitrobenzoate, EINECS 263-858-7, CID113009, Benzoic acid, 3,4-dichloro-5-nitro-, methyl ester

Molecular Formula: C8H5Cl2NO4Molecular Weight: 250.035600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHIKDBWLWFGQEC-UHFFFAOYSA-N

63105-53-3
BENZOIC ACID 3,4-DIHYDROXY-,2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-5,7-DIHYDROXY-2H-1-BENZOPYRAN-3-YL ESTER,(2R-TRANS)- (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 3,4-dihydroxybenzoate | CAS Registry Number: 71634-86-1
Synonyms: CID156196, [(2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chroman-3-yl] 3,4-dihydroxybenzoate, Benzoic acid, 3,4-dihydroxy-, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, (2R-trans)-

Molecular Formula: C22H18O9Molecular Weight: 426.372920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GMBHQPZHYSOAKX-LEWJYISDSA-N

71634-86-1
BENZOIC ACID 3,4-DIHYDROXY-,TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3,4-dihydroxybenzoate | CAS Registry Number: 760947-24-8
Synonyms: SureCN39054, CTK2G0783, AG-H-03508, Benzoic acid, 3,4-dihydroxy-, 1,1-dimethylethyl ester

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKJCXMOGQFVKJJ-UHFFFAOYSA-N

760947-24-8
BENZOIC ACID 3,4-DIMETHOXY-,1,2,3,3-TETRAMETHYL-2-AZABICYCLO[2.2.2]OCT-5-YL ESTER,(1-A,4-A,5-A)- (2 suppliers)
Compound Structure IUPAC Name: [(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl] 3,4-dimethoxybenzoate | CAS Registry Number: 75479-59-3
Synonyms: CID3058680, LS-37157, 1,2,3,3-Tetramethyl-2-azabicyclo(2.2.2)octan-5-trans-ol 3,4-dimethoxybenzoate, Benzoic acid, 3,4-dimethoxy-, 1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl ester, (1-alpha,4-alpha,5-alpha)-

Molecular Formula: C20H29NO4Molecular Weight: 347.448560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IVHLCWIIYAJLKJ-ZTQAJYAQSA-N

75479-59-3
BENZOIC ACID 3,4-DIMETHOXY-,4-(ETHYL(1,2,3,4-TETRAHYDRO-6-METHOXY-2-NAPHTHALENYL)AMINO)BUTYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 4-[ethyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl 3,4-dimethoxybenzoate hydrochloride | CAS Registry Number: 69788-31-4
Synonyms: CHEBI:643863, CID3053318, LS-37129, 4-(Ethyl(1,2,3,4-tetrahydro-6-methoxy-2-naphthalenyl)amino)butyl 3,4-dimethoxybenzoate HCl, Benzoic acid, 3,4-dimethoxy-, 4-(ethyl(1,2,3,4-tetrahydro-6-methoxy-2-naphthalenyl)amino)butyl ester, hydrochloride

Molecular Formula: C26H36ClNO5Molecular Weight: 478.020740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPMYHICLIINOMI-UHFFFAOYSA-N

69788-31-4
BENZOIC ACID 3,5-BIS(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)- (4 suppliers)
Compound Structure IUPAC Name: 3,5-bis[[2-chloroethyl(nitroso)carbamoyl]amino]benzoic acid | CAS Registry Number: 13907-61-4
Synonyms: NSC84955, NSC 84955, CID26327, BRN 2925833, LS-36173, 3,5-Bis(3-(2-chloroethyl)-3-nitrosoureido)benzoic acid, Benzoic acid, 3,5-bis[3-(2-chloroethyl)-3-nitrosoureido]-, 1,1'-(5-Carboxy-m-phenylene)bis(3-(2-chloroethyl)-3-nitrosourea), BENZOIC ACID, 3,5-BIS(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)-, Urea, 1,1'-(5-carboxy-m-phenylene)bis(3-(2-chloroethyl)-3-nitroso-

Molecular Formula: C13H14Cl2N6O6Molecular Weight: 421.192860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RRTCCTJFLQKSPL-UHFFFAOYSA-N

13907-61-4
BENZOIC ACID 3,5-BIS(CYANOAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(cyanoamino)benzoic acid | CAS Registry Number: 183430-49-1
Synonyms: 3,5-bis(cyanoamino)benzoic Acid, CHEMBL130050, SCHEMBL8887703, CTK8H3545, KB-286690

Molecular Formula: C9H6N4O2Molecular Weight: 202.169540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SVPVVJCSELVSTL-UHFFFAOYSA-N

183430-49-1
BENZOIC ACID 3,5-BIS(ETHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 3,5-bis(ethylamino)benzoic acid | CAS Registry Number: 652968-38-2
Synonyms: CTK1J7764, Benzoic acid, 3,5-bis(ethylamino)-, AG-G-45726

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MQUUTNPLPOPZLW-UHFFFAOYSA-N

652968-38-2
BENZOIC ACID 3,5-BIS(METHYLAMINO)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3,5-bis(methylamino)benzoate | CAS Registry Number: 89611-01-8
Synonyms: SCHEMBL10932496, Methyl 3,5-bis(methylamino)benzoate, KB-297605

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVBVAFAGNOGWPJ-UHFFFAOYSA-N

89611-01-8
BENZOIC ACID 3,5-BIS(TERT-BUTYL)-2-HYDROXY-,MONOPOTASSIUM SALT (1 supplier)
Compound Structure IUPAC Name: potassium 3,5-ditert-butyl-2-hydroxybenzoate | CAS Registry Number: 96247-23-3
Synonyms: 19715-19-6 (Parent), Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, monopotassium salt, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-, potassium salt (1:1)

Molecular Formula: C15H21KO3Molecular Weight: 288.423740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKHGFQUKFFGDLC-UHFFFAOYSA-M

96247-23-3
BENZOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,2,4-BIS(1,1-DIMETHYLPROPYL)PHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [2,4-bis(2-methylbutan-2-yl)phenyl] 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 35439-93-1
Synonyms: SCHEMBL379167, ACM35439931, 3,5-Di-tert-butyl-4-hydroxybenzoic acid 2,4-di-tert-pentylphenyl ester

Molecular Formula: C31H46O3Molecular Weight: 466.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALLKLCXORQNSER-UHFFFAOYSA-N

35439-93-1
BENZOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 1620-64-0
Synonyms: CBDivE_015322, Ambcb5128854, CID74180, ZINC00188617, 3,5-Di-t-butyl-4-hydroxybenzoic acid, ethyl ester, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, ethyl ester, Benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, ethyl ester

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACGYFGHQFAXLCI-UHFFFAOYSA-N

1620-64-0
BENZOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,MONOPOTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 68698-64-6
Synonyms: 1421-49-4 (Parent), EINECS 272-093-8, CID111530, Potassium 3,5-di-tert-butyl-4-hydroxybenzoate, Potassium 3,5-bis(tert-butyl)-4-hydroxybenzoate, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, monopotassium salt, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, potassium salt (1:1)

Molecular Formula: C15H21KO3Molecular Weight: 288.423740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCUHVKUWJDHDHF-UHFFFAOYSA-M

68698-64-6
BENZOIC ACID 3,5-BIS(TERT-BUTYL)-4-HYDROXY-,NICKEL(II) SALT (2:1) (1 supplier)
Compound Structure IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzoate; nickel(2+) | CAS Registry Number: 52625-25-9
Synonyms: 1421-49-4 (Parent), EINECS 258-051-1, CID104263, 3,5-Di-tert-butyl-4-hydroxybenzoic acid, nickel(2+) salt, Nickel 3,5-bis(tert-butyl-4-hydroxybenzoate) (1:2), Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, nickel(2+) salt (2:1)

Molecular Formula: C30H42NiO6Molecular Weight: 557.344280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VIUVLVWUWLHYGT-UHFFFAOYSA-L

52625-25-9
BENZOIC ACID 3,5-DIACETAMIDO-2,4,6-TRIIODO-, ESTER WITH 2-HYDROXYVALERIC ACID COMPD. WITH 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxypentanoyl 3,5-diacetamido-2,4,6-triiodobenzoate; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 19080-46-7
Synonyms: CID209013, CID 209013, LS-36718, Benzoic acid, 3,5-diacetamido-2,4,6-triiodo-, ester with 2-hydroxyvaleric acid, compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1)

Molecular Formula: C23H34I3N3O11Molecular Weight: 909.242970 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: LXDCYHUKIVTYIC-WZTVWXICSA-N

19080-46-7
BENZOIC ACID 3,5-DIAMINO-,2-ALLYL ESTER (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3,5-diaminobenzoate | CAS Registry Number: 148273-00-1
Synonyms: Allyl 3,5-diaminobenzoate, SCHEMBL5557935, KB-294857

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMRKMNQAIAYWQU-UHFFFAOYSA-N

148273-00-1
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