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CHEMICAL products beginning with : B
91051 to 91100 of 158486 results  Page: << Previous 50 Results 1820 1821 [1822] 1823 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOIC ACID 3,3'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)AZO]]BIS[6-HYDROXY-5-METHYL-, POTASSIUM SALT, COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (4 suppliers)
Compound Structure IUPAC Name: potassium;2-[bis(2-hydroxyethyl)amino]ethanol;(3E)-3-[[4-[(E)-2-[4-[(2E)-2-(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]hydrazinylidene]-5-methyl-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 85269-31-4
Synonyms: EINECS 286-555-1, 5,5'-(Vinylenebis((3-sulpho-p-phenylene)azo))bis(3-methylsalicylic) acid, potassium salt, compound with 2,2',2''-nitrilotriethanol, Benzoic acid, 3,3'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)azo))bis(6-hydroxy-5-methyl-, potassium salt, compd. with 2,2',2''-nitrilotris(ethanol)

Molecular Formula: C36H39KN5O15S2+Molecular Weight: 884.946 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: PSSHEFVVHJSIOI-DTWXLYSGSA-N

85269-31-4
BENZOIC ACID 3,3'-[1,3-PHENYLENEBIS[AZO(4,6-DIAMINO-3,1-PHENYLENE)AZO(SULFO-4,1-NAPHTHALENEDIYL)AZO-4,1-PHENYLENEIMINOCARBONYL-4,1-PHENYLENEAZO]]BIS[6-HYDROXY-,TETRASODIUM SALT (2 suppliers)92076-94-3
BENZOIC ACID 3,3'-[1,4-PHENYLENEBIS(AZO)]BIS[6-HYDROXY-5-SULFO-,TETRASODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: tetrasodium (3E)-3-[[4-[(2Z)-2-(3-carboxylato-4-oxo-5-sulfonatocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]-6-oxo-5-sulfonatocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6492-53-1
Synonyms: CID5483456, Benzoic acid, 3,3'-(1,4-phenylenebis(azo))bis(6-hydroxy-5-sulfo-, tetrasodium salt, Benzoic acid, 3,3'-(1,4-phenylenebis(2,1-diazenediyl))bis(6-hydroxy-5-sulfo-, sodium salt (1:4)

Molecular Formula: C20H10N4Na4O12S2Molecular Weight: 654.402080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: GMZZRXVWSWLGTK-FXHWHMGPSA-J

6492-53-1
BENZOIC ACID 3,3'-[CARBONYLBIS(IMINO-4,1-PHENYLENEAZO)]BIS[6-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[[4-[[4-[(2Z)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 25849-26-7
Synonyms: CID5474522, Benzanol Fast Yellow 5GL (*disodium salt*), Salicylic acid, 5,5'-(ureylenebis(p-phenyleneazo))di-, Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis(6-hydroxy-, Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenylene-2,1-diazenediyl))bis(6-hydroxy-, 82920-61-4

Molecular Formula: C27H20N6O7Molecular Weight: 540.483700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IOEHEJFWAHYAKT-PCNBCNDESA-N

25849-26-7
BENZOIC ACID 3,3'-[CARBONYLBIS(IMINO-4,1-PHENYLENEAZO)]BIS[6-HYDROXY-,DILITHIUM SALT (3 suppliers)
Compound Structure IUPAC Name: dilithium (3E)-3-[[4-[[4-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 76530-24-0
Synonyms: Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis(6-hydroxy-, dilithium salt, Benzoic acid, 5,5'-(ureylenebis((p-phenylene)azo))di(2-hydroxy-, dilithium salt, Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenylene-2,1-diazenediyl))bis(6-hydroxy-, lithium salt (1:2)

Molecular Formula: C27H18Li2N6O7Molecular Weight: 552.349820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: HYGJWYWSSLNGIL-WAIKKTHQSA-L

76530-24-0
BENZOIC ACID 3,3'-[CARBONYLBIS(IMINO-4,1-PHENYLENEAZO)]BIS[6-HYDROXY-,DIPOTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium (3E)-3-[[4-[[4-[(2Z)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 151085-82-4
Synonyms: Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis(6-hydroxy-, dipotassium salt, Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenylene-2,1-diazenediyl))bis(6-hydroxy-, potassium salt (1:2)

Molecular Formula: C27H18KN6O7-Molecular Weight: 577.566120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GZFLQMNGLSBSJI-XFFWVHDUSA-L

151085-82-4
BENZOIC ACID 3,3'-[CARBONYLBIS(IMINO-4,1-PHENYLENEAZO)]BIS[6-HYDROXY-5-METHYL-,DISODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium (3E)-3-[[4-[[4-[(2Z)-2-(3-carboxylato-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-5-methyl-4-oxocyclohexa-1,5-diene-1-carboxylate | CAS Registry Number: 66256-74-4
Synonyms: EINECS 266-281-9, CID5484778, 5,5'-(Ureylenebis(p-phenyleneazo))di-2,3-cresotic acid, disodium salt, 5,5'-(Ureylenebis((p-phenylene)azo)bis(3-methylsalicylic) acid, disodium salt, Disodium 3,3'-(carbonylbis(imino-p-phenyleneazo))bis(6-hydroxy-5-methylbenzoate), Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis(6-hydroxy-5-methyl-, disodium salt, Benzoic acid, 3,3'-(carbonylbis(imino-4,1-phenyleneazo))bis(6-hydroxy-5-methyl-, sodium salt (1:2)

Molecular Formula: C29H22N6Na2O7Molecular Weight: 612.500520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DZOPSWMRAJQGHA-LIPQAJFOSA-L

66256-74-4
BENZOIC ACID 3,3'-[CARBONYLBIS[IMINO(2-METHYL-4,1-PHENYLENE)AZO-4,1-PHENYLENECARBONYLIMINO]]BIS[2-HYDROXY-5-SULFO-,TETRASODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: tetrasodium 5-[4-[2-[3-[[3-[2-[4-[(5-carboxylato-6-oxo-3-sulfonatocyclohexa-2,4-dien-1-ylidene)carbamoyl]phenyl]hydrazinyl]-2-methylphenyl]carbamoylamino]-2-methylphenyl]hydrazinyl]benzoyl]imino-6-oxo-3-sulfonatocyclohexa-1,3-diene-1-carboxylate | CAS Registry Number: 6420-28-6
Synonyms: EINECS 229-153-3, CID9577477, 1,1'-(Carbonyldiimino)bis(4-((4-(((3-carboxy-2-hydroxy-5-sulfophenyl)amino)carbonyl)phenyl)azo)-3-methylbenzene), tetrasodium salt, 60033-73-0, Benzoic acid, 3,3'-(carbonylbis(imino(2-methyl-4,1-phenylene)-2,1-diazenediyl-4,1-phenylenecarbonylimino))bis(2-hydroxy-5-sulfo-, sodium salt (1:4), Benzoic acid, 3,3'-(carbonylbis(imino(2-methyl-4,1-phenylene)azo-4,1-phenylenecarbonylimino))bis(2-hydroxy-5-sulfo-, tetrasodium salt, Tetrasodium 3,3'-(carbonylbis(imino(2-methyl-4,1-phenylene)azo-4,1-phenylenecarbonylimino))bis(5-sulphonatosalicylate)

Molecular Formula: C43H30N8Na4O15S2Molecular Weight: 1054.831980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: WNIXSHBRDIPZIX-UHFFFAOYSA-J

6420-28-6
BENZOIC ACID 3,3'-[IMINOBIS(SULFONYL)]BIS-,DIMETHYL ESTER,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium bis[(3-methoxycarbonylphenyl)sulfonyl]azanide | CAS Registry Number: 57216-65-6
Synonyms: EINECS 260-630-9, CID171574, CID2735026, Dimethyl 3,3'-(iminodisulfonyl)dibenzoate sodium salt, Sodium dimethyl 3,3'-(iminobis(sulphonyl))bisbenzoate, Benzoic acid, 3,3'-(iminobis(sulfonyl))bis-, dimethyl ester, sodium salt, Benzoic acid, 3,3'-(iminobis(sulfonyl))bis-, 1,1'-dimethyl ester, sodium salt (1:1), 75855-62-8

Molecular Formula: C16H14NNaO8S2Molecular Weight: 435.404030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JXPYSXDNGXSFNV-UHFFFAOYSA-N

57216-65-6
BENZOIC ACID 3,3'-[IMINOBIS[(1-HYDROXY-3-SULFO-6,2-NAPHTHALENEDIYL)AZO(2,5-DIMETHOXY-4,1-PHENYLENE)AZO]]BIS[6-HYDROXY-,TETRASODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: tetrasodium (3Z)-3-[[4-[(2E)-2-[6-[[(6Z)-6-[[4-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2,5-dimethoxyphenyl]hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]amino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2,5-dimethoxyphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6548-31-8
Synonyms: EINECS 229-470-7, 75268-72-3, Benzoic acid, 3,3'-(iminobis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)-2,1-diazenediyl(2,5-dimethoxy-4,1-phenylene)-2,1-diazenediyl))bis(6-hydroxy-, sodium salt (1:4), Benzoic acid, 3,3'-(iminobis((1-hydroxy-3-sulfo-6,2-naphthalenediyl)azo(2,5-dimethoxy-4,1-phenylene)azo))bis(6-hydroxy-, tetrasodium salt, Tetrasodium 5,5'-(iminobis((1-hydroxy-3-sulphonato-6,2-naphthylene)azo(2,5-dimethoxy-4,1-phenylene)azo))bis(salicylate)

Molecular Formula: C50H35N9Na4O18S2Molecular Weight: 1205.951480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 27

InChIKey: NWGNBYFAEFZMOW-NJDINBBKSA-J

6548-31-8
BENZOIC ACID 3,3'-[THIOBIS(2,1-PHENYLENEAZO)]BIS[6-HYDROXY- (8 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[[2-[2-[(2Z)-2-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]sulfanylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 72245-48-8
Synonyms: CID9577871, 5,5'-(Thiobis(2,2'-phenyleneazo)disalicyclic acid, 5,5'-(Thiobis(2,2'-phenyleneazo)disalicylic acid, Benzoic acid, 3,3'-(thiobis(2,1-phenyleneazo))bis(6-hydroxy-, Benzoic acid, 3,3'-(thiobis(2,1-phenylene-2,1-diazenediyl))bis(6-hydroxy-

Molecular Formula: C26H18N4O6SMolecular Weight: 514.509320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LLTRJEOITQOYBM-USYBVIFISA-N

72245-48-8
BENZOIC ACID 3,3'-[THIOBIS(4,1-PHENYLENEAZO)]BIS[6-HYDROXY-,DISODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: disodium (3E)-3-[[4-[4-[(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: 6471-17-6
Synonyms: EINECS 229-310-6, CID5489606, Thiodiphenyl-4,4'-diazobissalicylic acid, disodium salt, Disodium 5,5'-(thiobis(p-phenyleneazo))disalicylate, Benzoic acid, 3,3'-(thiobis(4,1-phenyleneazo))bis(6-hydroxy-, disodium salt, Benzoic acid, 3,3'-(thiobis(4,1-phenylene-2,1-diazenediyl))bis(6-hydroxy-, sodium salt (1:2)

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

InChIKey: SAKUHUAZUALWDA-XWSIBJGRSA-L

6471-17-6
BENZOIC ACID 3,3'-[THIOBIS(PHENYLENEAZO)]BIS[6-HYDROXY-,DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium (3E)-3-[[4-[4-[(2E)-2-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]sulfanylphenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 8003-87-0
Synonyms: EINECS 232-327-1, CID9575957, Disodium 5,5'-(thiobis(phenyleneazo))disalicylate, Thiodiphenyl-4,4'-diazobissalicylic acid, disodium salt, Benzoic acid, 3,3'-(thiobis(phenyleneazo))bis(6-hydroxy-, disodium salt, Benzoic acid, 3,3'-(thiobis(phenylene-2,1-diazenediyl))bis(6-hydroxy-, sodium salt (1:2), 72252-37-0

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

InChIKey: SAKUHUAZUALWDA-APFCOBKISA-L

8003-87-0
BENZOIC ACID 3,3'-METHYLENEBIS[6-[(2,4-DIHYDROXYPHENYL)AZO]-,DISODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: disodium 5-[[3-carboxylato-4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]methyl]-2-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzoate | CAS Registry Number: 63589-40-2
Synonyms: CID5485990, Benzoic acid, 3,3'-methylenebis(6-((2,4-dihydroxyphenyl)azo)-, disodium salt, Benzoic acid, 3,3'-methylenebis(6-(2-(2,4-dihydroxyphenyl)diazenyl)-, sodium salt (1:2)

Molecular Formula: C27H18N4Na2O8Molecular Weight: 572.433360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FBIZQBKPCJYQHP-MPHUBAGOSA-L

63589-40-2
BENZOIC ACID 3,3'-METHYLENEBIS[6-[[2,4- DIHYDROXY-5-[(4-SULFONYLPHENYL)AZO]PHENYL]AZO]-,SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: tetrasodium 5-[[3-carboxylato-4-[[(3Z)-6-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]diazenyl]phenyl]methyl]-2-[[(3Z)-6-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]diazenyl]benzoate | CAS Registry Number: 102616-51-3
Synonyms: Azo dye compd., EINECS 286-391-0, CID9577414, 3,3'-Methylenebis(6-((2,4-dihydroxy-5-((4-sulphophenyl)azo)phenyl)azo)benzoic) acid, sodium salt, 85223-35-4, Benzoic acid, 3,3'-methylenebis(6-((2,4-dihydroxy-5-((4-sulfonylphenyl)azo)phenyl)azo)-, sodium salt, Benzoic acid, 3,3'-methylenebis(6-((2,4-dihydroxy-5-((4-sulfophenyl)azo)phenyl)azo)-, sodium salt, Benzoic acid, 3,3'-methylenebis(6-(2-(2,4-dihydroxy-5-(2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:?)

Molecular Formula: C39H24N8Na4O14S2Molecular Weight: 984.742140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: KOHZFAPXPLVVFQ-CQVRBNDUSA-J

102616-51-3
BENZOIC ACID 3,3'-METHYLENEBIS[6-[[2,4-DIHYDROXY-5-[(4-SULFOPHENYL)AZO]PHENYL]AZO]- (5 suppliers)
Compound Structure IUPAC Name: 5-[[3-carboxy-4-[[(3Z)-6-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]diazenyl]phenyl]methyl]-2-[[(3Z)-6-hydroxy-4-oxo-3-[(4-sulfophenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]diazenyl]benzoic acid | CAS Registry Number: 73507-51-4
Synonyms: CID6336729, CID 6336729, Benzoic acid, 3,3'-methylenebis(6-((2,4-dihydroxy-5-((4-sulfophenyl)azo)phenyl)azo)-, Benzoic acid, 3,3'-methylenebis(6-(2-(2,4-dihydroxy-5-(2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-

Molecular Formula: C39H28N8O14S2Molecular Weight: 896.814820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: XXNRKHDYTZMRGO-XDKXOPBNSA-N

73507-51-4
BENZOIC ACID 3,3'-METHYLENEBIS[6-[[2,4-DIHYDROXY-5-[(4-SULFOPHENYL)AZO]PHENYL]AZO]-,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: tetrasodium 5-[[3-carboxylato-4-[[(3Z)-6-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]diazenyl]phenyl]methyl]-2-[[(3Z)-6-hydroxy-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]cyclohexa-1,5-dien-1-yl]diazenyl]benzoate | CAS Registry Number: 85223-35-4
Synonyms: Azo dye compd., EINECS 286-391-0, CID9577414, 102616-51-3, 3,3'-Methylenebis(6-((2,4-dihydroxy-5-((4-sulphophenyl)azo)phenyl)azo)benzoic) acid, sodium salt, Benzoic acid, 3,3'-methylenebis(6-((2,4-dihydroxy-5-((4-sulfonylphenyl)azo)phenyl)azo)-, sodium salt, Benzoic acid, 3,3'-methylenebis(6-((2,4-dihydroxy-5-((4-sulfophenyl)azo)phenyl)azo)-, sodium salt, Benzoic acid, 3,3'-methylenebis(6-(2-(2,4-dihydroxy-5-(2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:?)

Molecular Formula: C39H24N8Na4O14S2Molecular Weight: 984.742140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: KOHZFAPXPLVVFQ-CQVRBNDUSA-J

85223-35-4
BENZOIC ACID 3,3'-METHYLENEBIS[6-AMINO-,2HCL (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(4-amino-3-carboxyphenyl)methyl]benzoic acid | CAS Registry Number: 6268-06-0
Synonyms: 5,5'-Methylenedianthranilic acid, NCIStruc1_001068, NCIStruc2_001481, Oprea1_629034, Oprea1_743017, CBDivE_004555, MLS000123316, CCRIS 8068, NSC37136, STOCK1N-08236, MolPort-000-871-156, AIDS019264, AIDS-019264, CID80444, NCI37136, EINECS 230-830-0, 5,5'-Methylenebis(anthranilic acid), NCGC00013433, NSC-37136, STK366509

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QRUWUSOUUMPANJ-UHFFFAOYSA-N

6268-06-0
BENZOIC ACID 3,3-((1,8-DIHYDROXY-4-SULFO-2,7-NAPHTHALENEDIYL)BIS(AZO(3-SULFO-4,1-PHENYLENE)AZO))BIS(6-((2,4,6-TRIHYDROXYPHENYL)AZO)- (4 suppliers)
Compound Structure Synonyms: Benzoic acid, 3,3'-((1,8-dihydroxy-4-sulfo-2,7-naphthalenediyl)bis(azo(3-sulfo-4,1-phenylene)azo))bis(6-((2,4,6-trihydroxyphenyl)azo)-

Molecular Formula: C48H32N12O21S3Molecular Weight: 1209.030480 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 33

InChIKey: ILSOQWQPGJCWLS-UHFFFAOYSA-N

116962-68-6
BENZOIC ACID 3,3-(1,2-ETHENEDIYLBIS((3-SULFO-4,1-PHENYLENE)AZO))BIS(6-HYDROXY-5-METHYL-,TETRALITHIUM SALT (7 suppliers)
Compound Structure IUPAC Name: tetralithium (3E)-3-[[4-[2-[4-[(2Z)-2-(2-carboxylato-6-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-5-methyl-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 53523-90-3
Synonyms: EINECS 258-605-2, CID9576217, Tetralithium 5,5'-(vinylenebis((3-sulphonato-4,1-phenylene)azo))bis(3-methylsalicylate), Benzoic acid, 3,3'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)-2,1-diazenediyl))bis(6-hydroxy-5-methyl-, lithium salt (1:4), Benzoic acid, 3,3'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)azo))bis(6-hydroxy-5-methyl-, tetralithium salt

Molecular Formula: C30H20Li4N4O12S2Molecular Weight: 720.393400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: FQVFUHVKSLUDAP-QZMOACLDSA-J

53523-90-3
BENZOIC ACID 3,3-(ADIPOYLDIIMINO)BIS(5-(PROPIONAMIDOMETHYL)-2,4,6-TRIIODO- (3 suppliers)
Compound Structure IUPAC Name: 3-[[6-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-6-oxohexanoyl]amino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid | CAS Registry Number: 25901-46-6
Synonyms: BRN 2800702, CID33218, LS-35554, 3,3'-(Adipoyldiimino)bis(5-(propionamidomethyl)-2,4,6-triiodobenzoic acid), BENZOIC ACID, 3,3'-(ADIPOYLDIIMINO)BIS(5-(PROPIONAMIDOMETHYL)-2,4,6-TRIIODO-

Molecular Formula: C28H28I6N4O8Molecular Weight: 1309.970740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BCISXCNQDJIIFJ-UHFFFAOYSA-N

25901-46-6
BENZOIC ACID 3,3-(AZELAOYLDIIMINO)BIS(5-(PROPIONAMIDOMETHYL)-2,4,6-TRIIODO- (3 suppliers)
Compound Structure IUPAC Name: 3-[[9-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-9-oxononanoyl]amino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid | CAS Registry Number: 25901-43-3
Synonyms: BRN 2800769, CID33215, LS-36086, 3,3'-(Azelaoyldiimino)bis(5-(propionamidomethyl)-2,4,6-triiodobenzoic acid), BENZOIC ACID, 3,3'-(AZELAOYLDIIMINO)BIS(5-(PROPIONAMIDOMETHYL)-2,4,6-TRIIODO-

Molecular Formula: C31H34I6N4O8Molecular Weight: 1352.050480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JZOWTSHGRHRPEG-UHFFFAOYSA-N

25901-43-3
BENZOIC ACID 3,3-(ETHYLENEBIS(OXYETHYLENEOXYETHYLENECARBONYLIMINO))BIS(5-(PROP (3 suppliers)
Compound Structure IUPAC Name: 3-[3-[2-[2-[2-[3-[3-carboxy-2,4,6-triiodo-5-[(propanoylamino)methyl]anilino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-2,4,6-triiodo-5-[(propanoylamino)methyl]benzoic acid | CAS Registry Number: 51134-96-4
Synonyms: BRN 2800963, CID39907, LS-37413, Benzoic acid, 3,3'-(ethylenebis(oxyethyleneoxyethylenecarbonylimino))bis(5-(propionamidomethyl)-2,4,6-triiodo-

Molecular Formula: C34H40I6N4O12Molecular Weight: 1458.127820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KUZJTMNFNORLJY-UHFFFAOYSA-N

51134-96-4
BENZOIC ACID 3,3-(SUBEROYLDIIMINO)BIS(5-((2-OXO-1-PYRROLIDINYL)METHYL)-2,4,6-T (6 suppliers)
Compound Structure IUPAC Name: 3-[[8-[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]anilino]-8-oxooctanoyl]amino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid | CAS Registry Number: 26090-49-3
Synonyms: BRN 1523584, CID33299, LS-38284, 5-21-06-00379 (Beilstein Handbook Reference), 3,3'-(Suberoyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodobenzoic acid), Benzoic acid, 3,3'-(suberoyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodo-

Molecular Formula: C32H32I6N4O8Molecular Weight: 1362.045300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DTKCYDVNOMKMKW-UHFFFAOYSA-N

26090-49-3
BENZOIC ACID 3,3-(SUBEROYLDIIMINO)BIS(5-(PROPIONAMIDOMETHYL)-2,4,6-TRIIODO- (3 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 (2 suppliers)
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 (3 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 (6 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 (8 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 (6 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 (2 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 (4 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 (3 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 (3 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 (2 suppliers)
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 (3 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 (7 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) (3 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) (3 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 (3 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,(+)- (2 suppliers)
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) (2 suppliers)345659-17-6
BENZOIC ACID 3,4,5-TRIMETHOXY-,2-(DIMETHYLAMINO)-2-PHENYLBUTYL ESTER,(-)- (2 suppliers)
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 (4 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 (5 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 (5 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) (4 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))- (5 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
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