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CHEMICAL products beginning with : 5
42201 to 42250 of 111894 results  Page: << Previous 50 Results 840 841 842 843 844 [845] 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (2 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 (4 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 (3 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 (0 suppliers)
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-METHYL-2-PYRIDINYL)ETHOXY]PHENYL] METHYL]-2,4-THIAZOLIDINEDIONE (0 suppliers)
5-[[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione (0 suppliers)
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 (0 suppliers)
5-[[4-[2-(5-(2-METHYL-1,3-DIOXOLAN-2-YL)-PYRIDIN-2-YL]ETHOXY]-BENZYLIDENE]-2,4-THIAZOLIDINEDIONE (5 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 (1 supplier)
5-[[4-[2-(5-acetylpyridin-2-yl)-1,1,2,2-tetradeuterioethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione (2 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 (0 suppliers)
5-[[4-[2-(5-Ethyl-2-pyridinyl)-2-hydroxyethoxy] phenyl]methyl]-2,4-thiazolidinedione (0 suppliers)
5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy-d4]phenyl]methylene]-2,4-thiazolidinedione (2 suppliers)1217211-89-6
5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzylidene]-2,4-thiazolidinedione (21 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 (10 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 (0 suppliers)
5-[[4-[2-(5-ETHYL-PYRIDIN-2-YL)ETHOXY]PHENYL]METHYL]-5-HYDROXY-2,4-THIAZOLIDINEDIONE (5 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 (7 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 (0 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 (0 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 (0 suppliers)
5-[[4-[2-chloroethyl(ethyl)amino]phenyl]methylamino]-2,4-dinitrobenzamide (2 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 (0 suppliers)
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 (0 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 (0 suppliers)
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 (4 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 (0 suppliers)
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 (3 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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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
5-[[4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL]IMINO]-1-ETHYL-1,2,5,6-TETRAHYDRO-4-METHYL-2,6-DIOXONICOTINONITRILE (4 suppliers)
Compound Structure IUPAC Name: 5-[4-[bis(2-hydroxyethyl)amino]phenyl]imino-1-ethyl-4-methyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 71093-01-1
Synonyms: EINECS 275-188-2, CID3018072, 5-((4-(Bis(2-hydroxyethyl)amino)phenyl)imino)-1-ethyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile

Molecular Formula: C19H22N4O4Molecular Weight: 370.402380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: APJGETPRJOQUPF-UHFFFAOYSA-N

71093-01-1
5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione (0 suppliers)
Compound Structure IUPAC Name: 5-[[4-[bis(2-methylpropyl)amino]-3-nitrophenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 6063-97-4
Synonyms: MLS000572003, SMR000194022, 5-[4-(diisobutylamino)-3-nitrobenzylidene]-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione, AC1METFS, MLS003905101, CHEMBL1571889, BDBM48705, cid_2883762, MolPort-002-182-435, HMS2507P14, ZINC4180848, STK753645, AKOS001706294, MCULE-8543479456, ST4024441, A1115/0052415, 5-[4-(diisobutylamino)-3-nitro-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone, 5-[[4-[bis(2-methylpropyl)amino]-3-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione, 5-{4-[bis(2-methylpropyl)amino]-3-nitrobenzylidene}-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Molecular Formula: C19H24N4O4SMolecular Weight: 404.483260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BWEKPQUKWLNUKX-UHFFFAOYSA-N

6063-97-4
5-[[4-[chloro(difluoro)methoxy]phenyl]methyl]pyrimidine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[chloro(difluoro)methoxy]phenyl]methyl]pyrimidine-2,4-diamine | CAS Registry Number: 50823-97-7
Synonyms: BRN 0680643, 5-(p-(Chlorodifluoromethoxy)benzyl)-2,4-diamino-pyrimidine, Pyrimidine, 5-(p-(chlorodifluoromethoxy)benzyl)-2,4-diamino-, AC1MI78O, AGN-PC-0KO981, CTK8I9364, 5-[p- benzyl]-2,4-pyrimidinediamine, LS-134906, 5-25-13-00182 (Beilstein Handbook Reference), 5-[p-(Chlorodifluoromethoxy)benzyl]-2,4-pyrimidinediamine, 5-[[4-(chloro-difluoro-methoxy)phenyl]methyl]pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 5-((4-(chlorodifluoromethoxy)phenyl)methyl)-, 2,4-Pyrimidinediamine, 5-((4-(chlorodifluoromethoxy)phenyl)methyl)- (9CI)

Molecular Formula: C12H11ClF2N4OMolecular Weight: 300.691746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DSRVROMTLLCJAT-UHFFFAOYSA-N

50823-97-7
5-[[4-[DIBENZYLAMINO]PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]aniline; methyl sulfate | CAS Registry Number: 72919-81-4
Synonyms: EINECS 277-017-7, 5-((4-(Dibenzylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate

Molecular Formula: C25H28N6O4SMolecular Weight: 508.592620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XVANVXZAHJFYOC-UHFFFAOYSA-M

72919-81-4
5-[[4-amino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-amino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic Acid;2-aminoethanol (0 suppliers)
Compound Structure IUPAC Name: 5-[[4-amino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-amino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid;2-aminoethanol | CAS Registry Number: 93893-35-7
Synonyms: EINECS 299-623-0, 4,4'-Bis((4-amino-6-(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, compound with 2-aminoethanol(1:2)

Molecular Formula: C32H50N14O12S2Molecular Weight: 886.956000 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 26

InChIKey: MXWSRNRSKIKKRN-SEPHDYHBSA-N

93893-35-7
5-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic Acid;2-[bis(2-hydroxyethyl)amino]ethanol (0 suppliers)
Compound Structure IUPAC Name: 5-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid;2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 94277-48-2
Synonyms: EINECS 304-632-0, 4,4'-Bis((6-anilino-4-((2-hydroxyethyl)methylamino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, compound with 2,2',2''-nitrilotriethanol

Molecular Formula: C44H55N13O11S2Molecular Weight: 1006.118000 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 24

InChIKey: KEJMEWLDHSWXPV-IERUDJENSA-N

94277-48-2
5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(e)-2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic Acid;2-[bis(2-hydroxyethyl)amino]ethanol (0 suppliers)
Compound Structure IUPAC Name: 5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid;2-[bis(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 67828-26-6
Synonyms: EINECS 267-248-1, AC1O5USB, 4,4'-Bis((4-anilino-6-(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulfonic acid, compd. with triethanolamine (1:2), 5-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-anilino-6-[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]benzenesulfonic acid; 2-[bis(2-hydroxyethyl)amino]ethanol, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:2), Bis((6-anilino-4-(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonic acid, compound with 2,2',2''-nitrilotriethanol (1:2)

Molecular Formula: C52H74N14O16S2Molecular Weight: 1215.358160 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: LHVSEHSXMVXQST-YHPRVSEPSA-N

67828-26-6
5-[[4-CHLORO-2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PHENYL]AZO]-1,2-DIHYDRO-6-HYDROXY-4-METHYL-2-OXONICOTINONITRILE (4 suppliers)
Compound Structure IUPAC Name: (5E)-5-[[4-chloro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl]hydrazinylidene]-4-methyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 94109-24-7
Synonyms: EINECS 302-463-7, CID11971266, 5-((4-Chloro-2-(3-phenyl-1,2,4-oxadiazol-5-yl)phenyl)azo)-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile

Molecular Formula: C21H13ClN6O3Molecular Weight: 432.819320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WHULWDYLEUJKGB-WPWMEQJKSA-N

94109-24-7
5-[[4-CHLORO-6-(1-NAPHTHALENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(4-METHOXY-2-SULFOPHENYL)AZO]2,7-NAPHTHALENEDISULFONIC ACID TRISODIUM SALT (2 suppliers)341026-59-3
5-[[4-CHLORO-6-(4-NONYLPHENOXY)-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-(PHENYLAZO)NAPHTHALENE-2,7-DISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3E)-5-[[4-chloro-6-(4-nonylphenoxy)-1,3,5-triazin-2-yl]amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid | CAS Registry Number: 53460-02-9
Synonyms: EINECS 258-567-7, CID9576237, 5-((4-Chloro-6-(4-nonylphenoxy)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulphonic acid

Molecular Formula: C34H35ClN6O8S2Molecular Weight: 755.260100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: FUOBLZQGPMETAS-CTYAKMLPSA-N

53460-02-9
5-[[4-CHLORO-6-(ETHYLPHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(1-SULFO-2-NAPHTHYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3E)-5-[[4-chloro-6-(2-ethylanilino)-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(1-sulfonaphthalen-2-yl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 86244-36-2
Synonyms: EINECS 289-211-9, CID11971025, 5-((4-Chloro-6-(ethylphenylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((1-sulpho-2-naphthyl)azo)naphthalene-2,7-disulphonic acid

Molecular Formula: C31H24ClN7O10S3Molecular Weight: 786.211160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: BVSAVKXZFSSJDS-ZSBPYGRISA-N

86244-36-2
5-[[4-CHLORO-6-(PHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]-4-HYDROXY-3-[(2-SULFOPHENYL)AZO]NAPHTHALENE-2,7-DISULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (3E)-5-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 29128-95-8
Synonyms: EINECS 249-461-1, CID6857908, 5-((4-Chloro-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid

Molecular Formula: C25H18ClN7O10S3Molecular Weight: 708.099320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: CEHCXHHVHWNGNU-HWIUFGAZSA-N

29128-95-8
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