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CHEMICAL products beginning with : 5
41851 to 41900 of 111147 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 [838] 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-[[4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHALENYL)AZO]-6-SULFO-1-NAPHTHALENYL]AZO]-1,3-BENZENEDICARBOXYLIC ACID TETRAAMMONIUM SALT (2 suppliers)128351-36-0
5-[[4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]-NAPHTHALEN-1-YL]AZO]SALICYLIC ACID,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-3-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]naphthalen-1-yl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 83221-53-8
Synonyms: EINECS 280-231-3, 5-((4-((7-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)-1-naphthyl)azo)salicylic acid, sodium salt, Benzoic acid, 5-((4-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-1-naphthalenyl)azo)-2-hydroxy-, sodium salt

Molecular Formula: C27H17N5Na2O7SMolecular Weight: 601.497720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UITPPLCTSITQIX-GLHSLANTSA-L

83221-53-8
5-[[4-[[[[4-[(4-CHLORO-3-SULFOPHENYL)AZO]-2-ETHOXY-5-METHYLPHENYL]AMINO]CARBONYL]AMINO]PHENYL]AZO]SALICYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[[4-[[4-[(4-chloro-3-sulfophenyl)diazenyl]-2-ethoxy-5-methylphenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 94088-50-3
Synonyms: EINECS 302-051-7, 5-((4-((((4-((4-Chloro-3-sulphophenyl)azo)-2-ethoxy-5-methylphenyl)amino)carbonyl)amino)phenyl)azo)salicylic acid

Molecular Formula: C29H25ClN6O8SMolecular Weight: 653.062200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: RHAJDERUUBVNQV-RELGJMIVSA-N

94088-50-3
5-[[4-[[[[4-[[1-AMINO-8-HYDROXY-7-(PHENYLAZO)-3,6-DISULFO-2-NAPHTHALENYL]AZO]PHENYL]AMINO]CARBONYL]AMINO]PHENYL]AZO]-2-HYDROXY-BENZOIC ACID TRISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: trisodium;(3Z)-3-[[4-[[4-[[(7Z)-1-amino-8-oxo-7-(phenylhydrazinylidene)-3,6-disulfonaphthalen-2-yl]diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 112673-71-9
Synonyms: Benzoic acid, 5-(2-(4-((((4-(2-(1-amino-8-hydroxy-7-(2-phenyldiazenyl)-3,6-disulfo-2-naphthalenyl)diazenyl)phenyl)amino)carbonyl)amino)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:3)

Molecular Formula: C36H27N9Na3O11S2+3Molecular Weight: 894.753 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: JCROFMZNGXYKNT-NTOYEXJWSA-N

112673-71-9
5-[[4-[[[4-[(7-AMINO-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO]PHENYL]AMINO]CARBONYL]PHENYL]AZO]SALICYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[[4-[[4-[(2Z)-2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]phenyl]carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 85959-48-4
Synonyms: EINECS 289-042-0, CID5744002, 5-((4-(((4-((7-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)phenyl)amino)carbonyl)phenyl)azo)salicylic acid

Molecular Formula: C30H22N6O8SMolecular Weight: 626.596080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: DQGZMGJMWPGFBS-FVMNAPRWSA-N

85959-48-4
5-[[4-[[[4-[[2,4-DIHYDROXY-5-[[2-HYDROXY-5-[(3-SULFOPHENYL)AZO]PHENYL]AZO]PHENYL]AZO]PHENYL]AMINO]CARBONYL]PHENYL]AZO]SALICYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-[[4-[[(3Z)-4-hydroxy-6-oxo-3-[(E)-[6-oxo-3-[2-(3-sulfophenyl)hydrazinyl]cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]cyclohexa-1,4-dien-1-yl]diazenyl]phenyl]carbamoyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 94021-33-7
Synonyms: EINECS 301-427-8, CID6366363, 5-((4-(((4-((2,4-Dihydroxy-5-((2-hydroxy-5-((3-sulphophenyl)azo)phenyl)azo)phenyl)azo)phenyl)amino)carbonyl)phenyl)azo)salicylic acid

Molecular Formula: C38H27N9O10SMolecular Weight: 801.740280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: DIMJKSMNIVYLTC-FGBDXPEVSA-N

94021-33-7
5-[[4-[[2-(1-Methylethoxy)ethoxy]methyl]phenoxy]methyl]-3-(1-methylethyl)-2-oxazolidinone (1 supplier)
Compound Structure IUPAC Name: 3-propan-2-yl-5-[[4-(2-propan-2-yloxyethoxymethyl)phenoxy]methyl]-1,3-oxazolidin-2-one | CAS Registry Number: 87844-84-6
Synonyms: 5-((4-((2-Isopropoxyethoxy)methyl)phenoxy)methyl)-3-isopropyloxazolidin-2-one, starbld0035292, SCHEMBL11154054, 3-propan-2-yl-5-[[4-(2-propan-2-yloxyethoxymethyl)phenoxy]methyl]-1,3-oxazolidin-2-one

Molecular Formula: C19H29NO5Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MRVDGKFQFYHDHX-UHFFFAOYSA-N

87844-84-6
5-[[4-[[3-(hydroxymethyl)-2-methylindazol-6-yl]-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 5-[[4-[[3-(hydroxymethyl)-2-methylindazol-6-yl]-methylamino]pyrimidin-2-yl]amino]-2-methylbenzenesulfonamide | CAS Registry Number: 1414375-49-7
Synonyms: UNII-SX3LHF7K66, Pazopanib metabolite M24, SX3LHF7K66, GSK1268992, GSK-1268992, 5-((4-((3-(Hydroxymethyl)-2-methyl-indazol-6-yl)-methyl-amino)pyrimidin-2-yl)amino)-2-methyl-benzenesulfonamide

Molecular Formula: C21H23N7O3SMolecular Weight: 453.517420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KRXYEFGZHAJXHW-UHFFFAOYSA-N

1414375-49-7
5-[[4-[[4-[(3-CARBOXY-4-CHLOROPHENYL)AMINO]PHENYL]BENZYLENE]-2,5-CYCLOHEXADIEN-1-YLIDENE]AMINO]-2-CHLOROBENZOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-[4-[[4-(3-carboxy-4-chlorophenyl)iminocyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]-2-chlorobenzoic acid | CAS Registry Number: 55811-23-9
Synonyms: MolPort-004-948-631, NSC117907, CID73135, EINECS 259-831-4, NSC 117907, ST005717, 5-((4-((4-((3-Carboxy-4-chlorophenyl)amino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)amino)-2-chlorobenzoic acid

Molecular Formula: C33H22Cl2N2O4Molecular Weight: 581.444780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JPOAXWSMFOLMQH-UHFFFAOYSA-N

55811-23-9
5-[[4-[[4-[(4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-7-SULFO-NAPHTHALEN-1-YL]AZO]-2,5-XYLYL]AZO]NAPHTHALENE-1,3,6-TRISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 5-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-7-sulfonaphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]diazenyl]naphthalene-1,3,6-trisulfonic acid | CAS Registry Number: 3445-91-8
Synonyms: EINECS 222-363-6, CID166119, 5-((4-((4-((4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-7-sulpho-1-naphthyl)azo)-2,5-xylyl)azo)naphthalene-1,3,6-trisulphonic acid

Molecular Formula: C31H24ClN9O12S4Molecular Weight: 878.288360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 21

InChIKey: DPKBPTNQYASJMZ-UHFFFAOYSA-N

3445-91-8
5-[[4-[[4-[(4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)AMINO]-7-SULFO-NAPHTHALEN-1-YL]AZO]-NAPHTHALEN-1-YL]AZO]NAPHTHALENE-1,3,6-TRISULFONIC ACID,AMMONIUM SODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: diazanium disodium 5-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-7-sulfonatonaphthalen-1-yl]diazenyl]naphthalen-1-yl]diazenyl]naphthalene-1,3,6-trisulfonate | CAS Registry Number: 94213-52-2
Synonyms: EINECS 303-756-2, 5-((4-((4-((4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-7-sulpho-1-naphthyl)azo)-1-naphthyl)azo)naphthalene-1,3,6-trisulphonic acid, ammonium sodium salt

Molecular Formula: C33H26ClN11Na2O12S4Molecular Weight: 978.318580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 21

InChIKey: FBBCXJHBXNDMBN-UHFFFAOYSA-L

94213-52-2
5-[[4-[[4-[(8-HYDROXY-3,6-DISULFO-NAPHTHALEN-1-YL)AMINO]-6-(PHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AZO]SALICYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[4-[[4-anilino-6-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)amino]-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 85720-94-1
Synonyms: EINECS 288-402-4, CID11970994, 5-((4-((4-((8-Hydroxy-3,6-disulpho-1-naphthyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)salicylic acid

Molecular Formula: C32H24N8O10S2Molecular Weight: 744.710560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: BWQUXCZUJIQYQF-VQWGYEAZSA-N

85720-94-1
5-[[4-[[4-[[4-[(4-AMINO-9,10-DIHYDRO-9,10-DIOXO-3-SULFO-1-ANTHRYL)AMINO]-2-SULFOPHENYL]AMINO]-6-(PHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AZO]-2-HYDROXYBENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[[4-[[4-[4-[(4-amino-9,10-dioxo-3-sulfoanthracen-1-yl)amino]-2-sulfoanilino]-6-anilino-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 62572-84-3
Synonyms: EINECS 263-610-8, CID6335224, LS-191162, 5-((4-((4-((4-((4-Amino-9,10-dihydro-9,10-dioxo-3-sulpho-1-anthryl)amino)-2-sulphophenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-2-hydroxybenzoic acid

Molecular Formula: C42H30N10O11S2Molecular Weight: 914.878000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: UAQTZUDKHOYICJ-BTCVTZJHSA-N

62572-84-3
5-[[4-[[4-[[6-[(4-AMINO-3-METHYLBENZOYL)AMINO]-1-HYDROXY-3-SULFO-2-NAPHTHYL]AZO]-3-METHYLBENZOYL]AMINO]PHENYL]AZO]SALICYLIC ACID,SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium;(3E)-3-[[4-[[4-[(2Z)-2-[6-[(4-amino-3-methylbenzoyl)amino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-3-methylbenzoyl]amino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 93964-14-8
Synonyms: 72152-67-1, EINECS 276-420-5, EINECS 300-862-0, 5-((4-((4-((6-((4-Amino-3-methylbenzoyl)amino)-1-hydroxy-3-sulpho-2-naphthyl)azo)-3-methylbenzoyl)amino)phenyl)azo)salicylic acid, sodium salt, Benzoic acid, 5-((4-((4-((6-((4-amino-3-methylbenzoyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-3-methylbenzoyl)amino)phenyl)azo)-2-hydroxy-, disodium salt, Benzoic acid, 5-(2-(4-((4-(2-(6-((4-amino-3-methylbenzoyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-3-methylbenzoyl)amino)phenyl)diazenyl)-2-hydroxy-, sodium salt (1:2), 5-[[4-[[4-[[6-[ amino]-1-hydroxy-3-sulpho-2-naphthyl]azo]-3-methylbenzoyl]amino]phenyl]azo]salicylicacid,sodiumsalt, Disodium 5-((4-((4-((6-((4-amino-3-methylbenzoyl)amino)-1-hydroxy-3-sulphonato-2-naphthyl)azo)-3-methylbenzoyl)amino)phenyl)azo)salicylate, disodium5-[[4-[[4-[[6-[ amino]-1-hydroxy-3-sulphonato-2-naphthyl]azo]-3-methylbenzoyl]amino]phenyl]azo]salicylate

Molecular Formula: C39H29N7Na2O9SMolecular Weight: 817.741 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: GXSQABAGSVQKBB-NERLVVFGSA-L

93964-14-8
5-[[4-[[4-[[6-[(4-Amino-3-methylbenzoyl)amino]-1-hydroxy-3-sulfonaphthalen-2-yl]azo]-3-methylbenzoyl]amino]phenyl]azo]-2-hydroxybenzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[4-[[4-[2-[6-[(4-amino-3-methylbenzoyl)amino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]-3-methylbenzoyl]amino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 642475-40-9
Synonyms: CTK8J8225

Molecular Formula: C39H31N7O9SMolecular Weight: 773.777 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: AYVLSPUSFQDUEV-UHFFFAOYSA-N

642475-40-9
5-[[4-[[6-(PHENYLAMINO)-4-[(8-HYDROXY-3,6-DISULFO-NAPHTHALEN-1-YL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AZO]SALICYLIC ACID,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: trisodium (3Z)-3-[[4-[[4-anilino-6-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)amino]-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 95873-70-4
Synonyms: EINECS 306-061-2, 5-((4-((6-Anilino-4-((8-hydroxy-3,6-disulpho-1-naphthyl)amino)-1,3,5-triazin-2-yl)amino)phenyl)azo)salicylic acid, sodium salt

Molecular Formula: C32H21N8Na3O10S2Molecular Weight: 810.656050 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 18

InChIKey: WEIXDBWZXPCRCD-OHMXAAQHSA-K

95873-70-4
5-[[4-[[8-Amino-1-hydroxy-7-(phenylazo)-3,5-bis(sodiosulfo)-2-naphthalenyl]azo]-1-naphthalenyl]azo]-2-hydroxybenzoic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: trisodium;5-[[4-[(8-amino-1-oxido-7-phenyldiazenyl-3,5-disulfonaphthalen-2-yl)diazenyl]naphthalen-1-yl]diazenyl]-2-oxidobenzoate | CAS Registry Number: 6451-07-6
Synonyms: C.I.33540

Molecular Formula: C33H20N7Na3O10S2Molecular Weight: 807.651 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: GEKAWDVBIBLTHF-UHFFFAOYSA-K

6451-07-6
5-[[4-[1,1,2,2-tetradeuterio-2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione (5 suppliers)
Compound Structure IUPAC Name: 5-[[4-[1,1,2,2-tetradeuterio-2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1134163-31-7
Synonyms: Pioglitazone-d4, Actos-d4, Pioglitazone - Labeled d4, CTK8G2436, DTXSID90649422, AD-4833-d4, U-72107A-d4, 5-[[4-[2-(5-Ethyl-2-pyridinyl]ethoxy-d4]phenyl]methyl]-2,4-thiazolidinedione, 5-[(4-{[2-(5-Ethylpyridin-2-yl)(~2~H_4_)ethyl]oxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione

Molecular Formula: C19H20N2O3SMolecular Weight: 360.464 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYAFETHFCAUJAY-YQUBHJMPSA-N

1134163-31-7
5-[[4-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 4200-01-5
Synonyms: AC1MFLDY, AGN-PC-0KE8IW, (5E)-5-[[4-[2-(2,5-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, MCULE-1604830253

Molecular Formula: C20H19NO3S2Molecular Weight: 385.499760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOZKIIGDHDHCCW-UHFFFAOYSA-N

4200-01-5
5-[[4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione (8 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1133819-87-0
Synonyms: AGN-PC-04XVET, SCHEMBL623654, MSDC-0602, YAUMOGALQJYOJQ-UHFFFAOYSA-N

Molecular Formula: C19H17NO5SMolecular Weight: 371.406980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YAUMOGALQJYOJQ-UHFFFAOYSA-N

1133819-87-0
5-[[4-[2-(3-METHYL-2-PYRIDINYL)ETHOXY]PHENYL] METHYL]-2,4-THIAZOLIDINEDIONE (1 supplier)
5-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6074-01-7
Synonyms: STK087472, 5-{4-[2-(4-tert-butylphenoxy)ethoxy]benzylidene}pyrimidine-2,4,6(1H,3H,5H)-trione, ZINC02947594, AC1M4UFB, CBMicro_007525, ChemDiv1_003983, HMS598F01, MolPort-002-183-057, SMSF0013294, ZINC2947594, AKOS001619559, CB09971, MCULE-5343247047, BIM-0007380.P001, ST50904427, 5-[(4-{2-[4-(tert-butyl)phenoxy]ethoxy}phenyl)methylene]-1,3-dihydropyrimidine -2,4,6-trione

Molecular Formula: C23H24N2O5Molecular Weight: 408.447060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLGXGXAFBFUKNK-UHFFFAOYSA-N

6074-01-7
5-[[4-[2-(5-(1-HYDROXYETHYL)-2-PYRIDINYL)ETHOXY]PHENYL]METHYL]-2,4-THIAZOLIDINEDIONE (1 supplier)
5-[[4-[2-(5-(2-METHYL-1,3-DIOXOLAN-2-YL)-PYRIDIN-2-YL]ETHOXY]-BENZYLIDENE]-2,4-THIAZOLIDINEDIONE (7 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[[4-[2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 184766-62-9
Synonyms: AC1O21DW, 5-[4-[2-[5-(2-METHYL-1,3-DIOXOLAN-2-YL)-2-PYRIDYL]ETHOXY]BENZYLIDENE]-2,4-THIAZOLIDINEDIONE, ZINC22063089, (5Z)-5-[[4-[2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione, 5-[[4-[2-[5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridinyl]ethoxy]phenyl]methylene]-2,4-thiazolidinedione

Molecular Formula: C21H20N2O5SMolecular Weight: 412.458900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DLZDCEKRRJKXND-PDGQHHTCSA-N

184766-62-9
5-[[4-[2-(5-ACETYL-2-PYRIDINYL)ETHOXY]PHENYL]METHYL]-2,4-THIAZOLIDINEDIONE (2 suppliers)
5-[[4-[2-(5-ACETYL-2-PYRIDINYL)ETHOXY]PHENYL]METHYL]-2,4THIAZOLIDINEDIONE (7 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-(5-acetylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 146062-45-5
Synonyms: AG-D-90226, 2,4-Thiazolidinedione,5-[[4-[2-(5-acetyl-2-pyridinyl)ethoxy]phenyl]methyl]-, AC1NPBQO, ACMC-1C04J, CHEMBL1268, Keto Pioglitazone (M-III), Keto-Pioglitazone (M-III), Keto PioglitazoneSee K200600, CTK4C4797, AKOS015837762, 5-[[4-[2-(5-acetylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione, KB-196442, FT-0643389, 5-[[4-[2-(5-Acetyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4thiazolidinedione, 5-{4-[2-(5-Acetyl-pyridin-2-yl)-ethoxy]-benzyl}-thiazolidine-2,4-dione;, 2,4-Thiazolidinedione, 5-[[4-[2-(5-acetyl-2-pyridinyl)ethoxy]phenyl]methyl]-, 5-[[4-[2-(5-acetyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-thiazolidinedione, 5-[[4-[2-(5-ACETYL-PYRIDIN-2-YL)ETHOXY]PHENYL] METHYL]-2,4-THIAZOLIDINEDIONE

Molecular Formula: C19H18N2O4SMolecular Weight: 370.422220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMLKLMFMQRAJNI-UHFFFAOYSA-N

146062-45-5
5-[[4-[2-(5-acetylpyridin-2-yl)-1,1,2,2-tetradeuterioethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione (6 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-(5-acetylpyridin-2-yl)-1,1,2,2-tetradeuterioethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1185033-84-4
Synonyms: Keto Pioglitazone-d4 (M-III-d4), Keto-Pioglitazone (M-III)-d4, CTK8G0432, DTXSID60662047, 5-[[4-[2-(5-Acetyl-2-pyridinyl)ethoxy-d4]phenyl]methyl]-2,4-thiazolidinedione, 5-[(4-{[2-(5-Acetylpyridin-2-yl)(~2~H_4_)ethyl]oxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione

Molecular Formula: C19H18N2O4SMolecular Weight: 374.447 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JMLKLMFMQRAJNI-LZMSFWOYSA-N

1185033-84-4
5-[[4-[2-(5-ETHYL-2-PYRIDINYL) ETHOXY]PHENYL]METHYL]-2-IMINO-4-THIAZOLIDONE (0 suppliers)2002-04-5
5-[[4-[2-(5-ETHYL-2-PYRIDINYL)-2-HYDROXY-ETHOXY]PHENYL]METHYL]-2,4-THIAZOLIDINEDIONE (1 supplier)
5-[[4-[2-(5-Ethyl-2-pyridinyl)-2-hydroxyethoxy] phenyl]methyl]-2,4-thiazolidinedione (1 supplier)
5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy-d4]phenyl]methylene]-2,4-thiazolidinedione (4 suppliers)1217211-89-6
5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione (28 suppliers)
Compound Structure IUPAC Name: (5E)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 144809-28-9
Synonyms: 5-{4-[2-(5-Ethyl-2-pyridinyl)ethoxyl]benzyldene}-2,4-thiazolidinedione, 5-{4-[2-(5-Ethyl-pyridin-2-yl)-ethoxy]-benzylidene}-thiazolidine-2,4-dione, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione, 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-Thiazolidinedione, 5-(4-[2-(5-ethyl-2-pyridinyl)ethoxyl]benzyldene)-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione, 5-[4-[2-(5-ethyl-2-pyridinyl)ethoxyl]benzyldene]-2,4-thiazolidinedione, 5-{4-[2-(5-Ethyl-2-Pyridinyl)Ethoxy]Benzylidene}-2,4-Thiazolidinedione, 5-(4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene)-thiazolidine-2,4-dione, 5-[4-[2-(5-ethyl-pyridin-2-yl)-ethoxy]-benzylidene]-thiazolidine-2,4-dione, 136401-70-2, PubChem20769, 5-[4-[2-(5-ETHYLPYRIDIN-2-YL)ETHOXY]BENZYLIDENE]THIAZOLIDINE-2,4-DIONE, ACT04261, ZINC16696707, AKOS015895595, AC-2054, AG-D-88171, RL01809, AK106084

Molecular Formula: C19H18N2O3SMolecular Weight: 354.422820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNTUJOCADSTMCL-GZTJUZNOSA-N

144809-28-9
5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methleene]2,4-thiazolidinedione (13 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 136401-70-2
Synonyms: 136401-69-9, 5-[4-[2-(5-Ethyl-2-Pyridyl)Ethoxy]-2-Imino-4-Thiazoldione, 2,4-Thiazolidinedione,5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-, (5E)-, 5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione, ACMC-20mw5c, ACMC-1B9JF, AGN-PC-000QCH, CTK4C0292, CTK4C0293, ANW-73182, AG-D-74169, AG-D-74170, (5E)-5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione, (E)-5-(4-(2-(5-ethylpyridin-2-yl)ethoxy)benzylidene)thiazolidine-2,4-dione, 2,4-Thiazolidinedione,5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylene]-, (E)-, (Z)-5-{4-[2-(5-ETHYL(PYRIDIN-2-YL))ETHOXY]BENZYLIDENE}-1,3-THIAZOLIDINE-2,4-DIONE, 5-[4-[2-(5-Ethyl-2-Pyridyl)Ethoxy]-2-Imino-4-Thiazoldione;(Z)-5-{4-[2-(5-ETHYLPYRIDIN-2-YL)ETHOXY]BENZYLIDENE}-1,3-THIAZOLIDINE-2,4-DIONE

Molecular Formula: C19H18N2O3SMolecular Weight: 354.422820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNTUJOCADSTMCL-UHFFFAOYSA-N

136401-70-2
5-[[4-[2-(5-ETHYL-2-PYRIDINYL)ETHOXY]PHENYL]METHYLENE]-2,4-THIAZOLIDINEDIONE-D4 (1 supplier)
5-[[4-[2-(5-ETHYL-PYRIDIN-2-YL)ETHOXY]PHENYL]METHYL]-5-HYDROXY-2,4-THIAZOLIDINEDIONE (7 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-5-hydroxy-1,3-thiazolidine-2,4-dione | CAS Registry Number: 625853-74-9
Synonyms: AG-G-30062, 5-Hydroxy pioglitazone, UNII-TP637L2U5K, CTK5B5341, 5-Hydroxy PioglitazoneDiscontinued, Pioglitazone hydrochloride impurity A [EP], FT-0670014, Pioglitazone hydrochloride impurity, hydroxypioglitazone- [USP], (+/-)-5-(4-(2-(5-Ethylpyridin-2-yl)ethoxy)benzyl)-5-hydroxythiazolidine-2,4-dione, 2,4-Thiazolidinedione, 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-5-hydroxy-, 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-5-hydroxy-2,4-thiazolidinedione, (5RS)-5-((4-(2-(5-Ethylpyridin-2-yl)ethoxy)phenyl)methyl)-5-hydroxythiazolidine-2,4-dione

Molecular Formula: C19H20N2O4SMolecular Weight: 372.438100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HDKWBDGQTUQSTO-UHFFFAOYSA-N

625853-74-9
5-[[4-[2-(PYRIDIN-2-YLAMINO]ETHOXY]PHENYL]METHYL]-2,4-THIAZOLIDINEDIONE (8 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-(pyridin-2-ylamino)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 257892-31-2
Synonyms: N-Desmethyl Rosiglitazone, AGN-PC-00JK1G, CTK4F6470, AG-E-79730, N-Desmethylrosiglitazone; SB 237216, SB 237216, FT-0666202, 2,4-Thiazolidinedione, 5-[[4-[2-(2-pyridinylamino)ethoxy]phenyl]methyl]-, 2,4-Thiazolidinedione,5-[[4-[2-(2-pyridinylamino)ethoxy]phenyl]methyl]-, 5-[[4-[2-(2-Pyridinylamino)ethoxy]phenyl]methyl]-2,4-thiazolidinedione

Molecular Formula: C17H17N3O3SMolecular Weight: 343.400180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJQTVMXUIGXRMR-UHFFFAOYSA-N

257892-31-2
5-[[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]methylcarbamoyl]-2-methylbenzenesulfonyl Fluoride (2 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]methylcarbamoyl]-2-methylbenzenesulfonyl fluoride | CAS Registry Number: 20096-59-7
Synonyms: NSC123988, AC1L9JRV, AGN-PC-0JR09J, NSC-123988, 5-[[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]methylcarbamoyl]-2-methyl-benzenesulfonyl fluoride, 5-[[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]methylcarbamoyl]-2-methylbenzenesulfonyl fluoride

Molecular Formula: C27H24Cl2FN5O3SMolecular Weight: 588.480563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CAQZTQSTZPPTKP-UHFFFAOYSA-N

20096-59-7
5-[[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]methylcarbamoyl]-2-methylbenzenesulfonyl Fluoride;sulfuric Acid (2 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]methylcarbamoyl]-2-methylbenzenesulfonyl fluoride;sulfuric acid | CAS Registry Number: 20096-76-8
Synonyms: NSC211662, AC1L8JKK, AGN-PC-0JR44K, NSC-211662, 5-[[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]methylcarbamoyl]-2-methyl-benzenesulfonyl fluoride; sulfuric acid, 5-[[4-[2-[2,6-diamino-5-(3,4-dichlorophenyl)pyrimidin-4-yl]ethyl]phenyl]methylcarbamoyl]-2-methylbenzenesulfonyl fluoride; sulfuric acid

Molecular Formula: C27H26Cl2FN5O7S2Molecular Weight: 686.559043 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: CRYYTGGYSQCTGB-UHFFFAOYSA-N

20096-76-8
5-[[4-[2-（5-ETHYL-2-PYRIDINYL) ETHOXY]PHENYL]METHYL]-2-IMINO-4-THIAZOLIDONE (1 supplier)
5-[[4-[2-chloroethyl(ethyl)amino]phenyl]methylamino]-2,4-dinitrobenzamide (3 suppliers)
Compound Structure IUPAC Name: 5-[[4-[2-chloroethyl(ethyl)amino]phenyl]methylamino]-2,4-dinitrobenzamide | CAS Registry Number: 32868-94-3
Synonyms: 5-((p-((2-Chloroethyl)ethylamino)benzyl)amino)-2,4-dinitrobenzamide, BENZAMIDE, 5-((p-((2-CHLOROETHYL)ETHYLAMINO)BENZYL)AMINO)-2,4-DINITRO-, AC1L1VF0, LS-26085, 5-({4-[(2-chloroethyl)(ethyl)amino]benzyl}amino)-2,4-dinitrobenzamide

Molecular Formula: C18H20ClN5O5Molecular Weight: 421.834900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BOGCVTRLRZILNV-UHFFFAOYSA-N

32868-94-3
5-[[4-[3-(2,4-diamino-6-methylpyrimidin-5-yl)propoxy]phenyl]carbamoyl]-2-methylbenzenesulfonyl Fluoride;sulfuric Acid (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[3-(2,4-diamino-6-methylpyrimidin-5-yl)propoxy]phenyl]carbamoyl]-2-methylbenzenesulfonyl fluoride;sulfuric acid | CAS Registry Number: 21428-13-7
Synonyms: AGN-PC-0ACXO7, NSC120934, NSC-120934, 5-[[4-[3-(2,4-diamino-6-methylpyrimidin-5-yl)propoxy]phenyl]carbamoyl]-2-methylbenzenesulfonyl fluoride;sulfuric acid

Molecular Formula: C22H26FN5O8S2Molecular Weight: 571.598943 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: TZUVATWFHJLOGX-UHFFFAOYSA-N

21428-13-7
5-[[4-[3-(2,4-diamino-6-methylpyrimidin-5-yl)propoxy]phenyl]carbamoylamino]-2-methylbenzenesulfonyl Fluoride;sulfuric Acid (2 suppliers)
Compound Structure IUPAC Name: 5-[[4-[3-(2,4-diamino-6-methylpyrimidin-5-yl)propoxy]phenyl]carbamoylamino]-2-methylbenzenesulfonyl fluoride;sulfuric acid | CAS Registry Number: 21428-14-8
Synonyms: NSC120931, AGN-PC-0JQZYQ, AC1L9IUN, NSC-120931, 5-[[4-[3-(2,4-diamino-6-methyl-pyrimidin-5-yl)propoxy]phenyl]carbamoylamino]-2-methyl-benzenesulfonyl fluoride; sulfuric acid, 5-[[4-[3-(2,4-diamino-6-methylpyrimidin-5-yl)propoxy]phenyl]carbamoylamino]-2-methylbenzenesulfonyl fluoride; sulfuric acid

Molecular Formula: C22H27FN6O8S2Molecular Weight: 586.613583 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: XYESPPYYLQBBFE-UHFFFAOYSA-N

21428-14-8
5-[[4-[3-(4-chlorophenoxy)propoxy]-3-ethoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[3-(4-chlorophenoxy)propoxy]-3-ethoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 4381-42-4
Synonyms: AC1MEJ5U, AGN-PC-0KD9S7, MCULE-1776324527, (5E)-5-{4-[3-(4-chlorophenoxy)propoxy]-3-ethoxybenzylidene}-3-methyl-2-thioxo-1,3-thiazolidin-4-one, (5Z)-5-{4-[3-(4-chlorophenoxy)propoxy]-3-ethoxybenzylidene}-3-methyl-2-thioxo-1,3-thiazolidin-4-one, 5-[[4-[3-(4-chlorophenoxy)propoxy]-3-ethoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-thiazolidin-4-one

Molecular Formula: C22H22ClNO4S2Molecular Weight: 463.997380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQCXYDJGKWIIGF-UHFFFAOYSA-N

4381-42-4
5-[[4-[BENZYLMETHYLAMINO]PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM METHYL SULFATE (5 suppliers)
Compound Structure IUPAC Name: benzyl-[4-[(2,4-dimethyl-3H-1,2,4-triazol-3-yl)diazenyl]phenyl]-methylazanium; methyl sulfate | CAS Registry Number: 57583-72-9
Synonyms: EINECS 260-833-2, CID93727, 5-((4-(Benzylmethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate, 1H-1,2,4-Triazolium, 1,4-dimethyl-5-((4-(methyl(phenylmethyl)amino)phenyl)azo)-, methyl sulfate

Molecular Formula: C19H26N6O4SMolecular Weight: 434.512540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OJOFEQZVVKCEMC-UHFFFAOYSA-N

57583-72-9
5-[[4-[BENZYLMETHYLAMINO]PHENYL]AZO]-1,4-DIMETHYL-3-PHENYL-1H-1,2,4-TRIAZOLIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4-[(1,4-dimethyl-3-phenyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N-phenethylaniline chloride | CAS Registry Number: 84522-21-4
Synonyms: EINECS 283-017-8, 5-((4-(Benzylmethylamino)phenyl)azo)-1,4-dimethyl-3-phenyl-1H-1,2,4-triazolium chloride

Molecular Formula: C24H27ClN6Molecular Weight: 434.964380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LQXSJLIPXLSKMJ-UHFFFAOYSA-N

84522-21-4
5-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]pyrimidine-2,4,6-triamine (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 4449-93-8
Synonyms: Pyrimidine, 5-(p-bis(2-chloroethyl)aminophenyl)azo-2,4,6-triamino-, hydrate, Aniline, N,N-bis(2-chloroethyl)-p-(2,4,6-triamino-5-pyrimidinyl)azo-, hydrate, AGN-PC-0JNP3Z, AC1L57O4, LS-134694, 5-[4-[bis(2-chloroethyl)amino]phenyl]diazenylpyrimidine-2,4,6-triamine

Molecular Formula: C14H18Cl2N8Molecular Weight: 369.252320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JHUUGDAWRSJWCY-UHFFFAOYSA-N

4449-93-8
5-[[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]METHYLIDENE]-1,3-DIAZINANE-2,4,6 -TRIONE (5 suppliers)
Compound Structure IUPAC Name: 5-[[4-[bis(2-chloroethyl)amino]phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 68961-21-7
Synonyms: NSC24926, MolPort-001-824-573, CID230274, ZINC03034075, BAS 00275600, AF-407/33698023, 5-{4-[Bis-(2-chloro-ethyl)-amino]-benzylidene}-pyrimidine-2,4,6-trione, 5-{4-[bis(2-chloroethyl)amino]benzylidene}-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C15H15Cl2N3O3Molecular Weight: 356.203900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMTWXIRNUYZQPN-UHFFFAOYSA-N

68961-21-7
5-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic Acid;2-(2-hydroxyethylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85153-99-7
Synonyms: EINECS 285-881-1, 4,4'-Bis((4-(bis(2-hydroxyethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, compound with 2,2'-iminodiethanol

Molecular Formula: C32H43Cl2N11O12S2Molecular Weight: 908.786320 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 23

InChIKey: UVDFWUADHYKOEO-TYYBGVCCSA-N

85153-99-7
5-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 34391-94-1
Synonyms: AC1NUFZR, LS-31919, 5-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-methoxy-1,3,5-triazin-2-yl)amino)-

Molecular Formula: C30H38N10O12S2Molecular Weight: 794.812520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: NXVLPCPHELYQAF-ONEGZZNKSA-N

34391-94-1
5-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic Acid;2-(2-hydroxyethylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-methoxy-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85187-66-2
Synonyms: EINECS 286-154-1, 4,4'-Bis((4-(bis(2-hydroxyethyl)amino)-6-methoxy-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, compound with 2,2'-iminodiethanol

Molecular Formula: C34H49N11O14S2Molecular Weight: 899.948160 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 25

InChIKey: AAFLUHZHEJSXJJ-BJILWQEISA-N

85187-66-2
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