Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
74051 to 74100 of 357822 results  Page: << Previous 50 Results 1480 1481 [1482] 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-BENZENEDIOL,BIS(1-METHYLPENTADECYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,5-di(hexadecan-2-yl)benzene-1,4-diol | CAS Registry Number: 63451-51-4
Synonyms: Bis(1-methylpentadecyl)hydroquinone, EINECS 264-203-8, CID112668, 1,4-Benzenediol, bis(1-methylpentadecyl)-

Molecular Formula: C38H70O2Molecular Weight: 558.961200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLWQZSLAARXNGD-UHFFFAOYSA-N

63451-51-4
1,4-Benzenediol,branched nonyl derivs. (0 suppliers)68475-54-7
1,4-BENZENEDIOL,COMPD. WITH-PIPERAZINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: benzene-1,4-diol; piperazine | CAS Registry Number: 878-28-4
Synonyms: EINECS 212-901-8, CID164750, Hydroquinone, compound with piperazine (1:1), 1,4-Benzenediol, compd. with piperazine (1:1)

Molecular Formula: C10H16N2O2Molecular Weight: 196.246240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YFOHQUFTBDUYQO-UHFFFAOYSA-N

878-28-4
1,4-Benzenediol,polymers,polymer with (chloromethyl)oxirane (0 suppliers)31304-19-5
1,4-BENZENEDIPENTANOIC ACID 2,5-DIHYDROXY-.DELTA.,.DELTA.,.DELTA.',.DELTA.'-TETRAMETHYL-,DIHEXYL ESTER (2 suppliers)
Compound Structure IUPAC Name: hexyl 5-[4-(6-hexoxy-2-methyl-6-oxohexan-2-yl)-2,5-dihydroxyphenyl]-5-methylhexanoate | CAS Registry Number: 85238-64-8
Synonyms: 113436-88-7, AC1L5B6L, EINECS 286-454-2, Dihexyl 2,5-dihydroxy-.delta.,.delta.,.delta.',.delta.'-tetramethylbenzene-1,4-divalerate, 2,5-Di(1,1-dimethyl-4-hexyloxycarbonylbutyl)hydroquinone, dihexyl 5,5'-(2,5-dihydroxybenzene-1,4-diyl)bis(5-methylhexanoate), hexyl 5-[4-(6-hexoxy-2-methyl-6-oxohexan-2-yl)-2,5-dihydroxyphenyl]-5-methylhexanoate, 1,4-Benzenedipentanoic acid, 2,5-dihydroxy-delta,delta,delta',delta'-tetramethyl-, dihexyl ester, 1,4-Benzenedipentanoic acid, 2,5-dihydroxy-delta1,delta1,delta4,delta4-tetramethyl-, 1,4-dihexyl ester, 152219-23-3, 265314-92-9

Molecular Formula: C32H54O6Molecular Weight: 534.767560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJTCHWNYUAHHDJ-UHFFFAOYSA-N

85238-64-8
1,4-Benzenedipentanoic acid, 2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-[4-(4-carboxybutyl)-2,5-dimethylphenyl]pentanoic acid | CAS Registry Number: 60438-89-3
Synonyms: CTK2F0454

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRKBVYXZXGFFNX-UHFFFAOYSA-N

60438-89-3
1,4-Benzenedipentanoic acid, 2,5-dimethyl-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5-[4-(5-methoxy-5-oxopentyl)-2,5-dimethylphenyl]pentanoate | CAS Registry Number: 60438-90-6
Synonyms: CTK2F0453

Molecular Formula: C20H30O4Molecular Weight: 334.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWDJDBNQTNPVDX-UHFFFAOYSA-N

60438-90-6
1,4-Benzenedipentanoic acid, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 5-[4-(5-methoxy-5-oxopentyl)phenyl]pentanoate | CAS Registry Number: 23422-25-5
Synonyms: AC1NMV0Y, CTK0I7947, D429, methyl 5-[4-(5-methoxy-5-oxopentyl)phenyl]pentanoate

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLBNBPPCMGPNNJ-UHFFFAOYSA-N

23422-25-5
1,4-Benzenedipentanol (1 supplier)
Compound Structure IUPAC Name: 5-[4-(5-hydroxypentyl)phenyl]pentan-1-ol | CAS Registry Number: 46926-44-7
Synonyms: SureCN4195590, CTK1D1857

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GCEOZAGJEZCPAL-UHFFFAOYSA-N

46926-44-7
1,4-BENZENEDIPROPANAMIDE,N,N'-BIS(4-CHLORO-2-METHOXY-5-METHYLPHENYL)-SS,SS'-DIOXO- (3 suppliers)
Compound Structure IUPAC Name: 3-[4-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropanoyl]phenyl]-N-(4-chloro-2-methoxy-5-methylphenyl)-3-oxopropanamide | CAS Registry Number: 6492-81-5
Synonyms: EINECS 229-371-9, MolPort-001-828-471, CID80989, 1,4-Benzenedipropanamide, N,N'-bis(4-chloro-2-methoxy-5-methylphenyl)-beta,beta'-dioxo-, 1,4-Benzenedipropanamide, N1,N4-bis(4-chloro-2-methoxy-5-methylphenyl)-beta1,beta4-dioxo-, 4,4'-Dichloro-2,2'-dimethoxy-5,5'-dimethyl-alpha,alpha'-terephthaloyldiacetanilide

Molecular Formula: C28H26Cl2N2O6Molecular Weight: 557.421840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VXHLISXRMLVWHM-UHFFFAOYSA-N

6492-81-5
1,4-Benzenedipropanamine (1 supplier)
Compound Structure IUPAC Name: 3-[4-(3-aminopropyl)phenyl]propan-1-amine | CAS Registry Number: 31748-75-1
Synonyms: CHEMBL80850, SCHEMBL3678682, AKOS006310897, 3,3'-(1,4-Phenylene)bis(propan-1-amine)

Molecular Formula: C12H20N2Molecular Weight: 192.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCIIMVLFNCETFE-UHFFFAOYSA-N

31748-75-1
1,4-Benzenedipropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-cyanoethyl)phenyl]propanenitrile | CAS Registry Number: 15201-41-9
Synonyms: SCHEMBL8764230, ZINC77865324, 3,3'-(1,4-phenylene)dipropanenitrile

Molecular Formula: C12H12N2Molecular Weight: 184.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZYOMOGCDQXSGQ-UHFFFAOYSA-N

15201-41-9
1,4-benzenedipropanoic Acid, .?.,.?.'-diacetyl-.?.,.?.'-dioxo-, Diethyl Ester (en) (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-(2-ethoxycarbonyl-3-oxobutanoyl)benzoyl]-3-oxobutanoate | CAS Registry Number: 82-70-2
Synonyms: AC1MCPES, AKOS004904698, ethyl 2-[4-(2-ethoxycarbonyl-3-oxobutanoyl)benzoyl]-3-oxobutanoate

Molecular Formula: C20H22O8Molecular Weight: 390.388 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ODEIZVBXGCUDJK-UHFFFAOYSA-N

82-70-2
1,4-Benzenedipropanoic acid, a,a'-bis(ethoxycarbonyl)-a,a'-diethyl-, diethyl ester (1 supplier)104390-75-2
1,4-Benzenedipropanoic acid, a,a'-dibutyl-a,a'-bis(ethoxycarbonyl)-, diethyl ester (1 supplier)65937-89-5
1,4-Benzenedipropanoic acid, b-methyl- (0 suppliers)39105-55-0
1,4-BENZENEDIPROPANOIC ACID, BIS(ISOCYANATOMETHYL) ESTER (1 supplier)
Compound Structure IUPAC Name: isocyanatomethyl 3-[4-[3-(isocyanatomethoxy)-3-oxopropyl]phenyl]propanoate | CAS Registry Number: 185033-90-3
Synonyms: CTK0A5068, 1,4-Benzenedipropanoic acid, bis(isocyanatomethyl) ester

Molecular Formula: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VUMSMNREPMIXJQ-UHFFFAOYSA-N

185033-90-3
1,4-Benzenedipropanoicacid, a1,a4-bis(ethoxycarbonyl)-2,5-dimethoxy-3,6-dimethyl-,1,4-diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2-[[4-(3-ethoxy-2-ethoxycarbonyl-3-oxopropyl)-2,5-dimethoxy-3,6-dimethylphenyl]methyl]propanedioate | CAS Registry Number: 35395-75-6
Synonyms: NSC168494, AC1L6RIS, NSC-168494, tetraethyl 2,2'-[(2,5-dimethoxy-3,6-dimethylbenzene-1,4-diyl)dimethanediyl]dipropanedioate, diethyl 2-[[4-(3-ethoxy-2-ethoxycarbonyl-3-oxopropyl)-2,5-dimethoxy-3,6-dimethylphenyl]methyl]propanedioate

Molecular Formula: C26H38O10Molecular Weight: 510.573920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WNFOMKZHMNLULM-UHFFFAOYSA-N

35395-75-6
1,4-Benzenedipropanoicacid, a1,a4-diacetyl-b1,b4-dioxo- (0 suppliers)4482-00-2
1,4-Benzenedipropanol, b,b'-diethyl-b,b'-bis(hydroxymethyl)- (1 supplier)104390-76-3
1,4-Benzenedipropanol, g1,g4-dihydroxy-a1,a1,a4,a4-tetrakis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4,4,4-trifluoro-1-[4-[4,4,4-trifluoro-1,3-dihydroxy-3-(trifluoromethyl)butyl]phenyl]-3-(trifluoromethyl)butane-1,3-diol | CAS Registry Number: 100991-88-6
Synonyms: NSC664537, p-Bis(4,4,4-trifluoro-1,3-dihydroxy-3-(trifluoromethyl)butyl)benzene, 1,1'-(p-Phenylene)bis(4,4,4-trifluoro-3-(trifluoromethyl)-1,3-butanediol), 1,1'-benzene-1,4-diylbis[4,4,4-trifluoro-3-(trifluoromethyl)butane-1,3-diol], 1,3-BUTANEDIOL, 1,1'-(p-PHENYLENE)BIS(4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-, AC1L1OD5, AC1Q4IF3, NSC-664537, LS-45850, NCI60_022230, 1,4-Benzenedipropanol, .gamma.'',.gamma.'''-dihydroxy-.alpha.,.alpha.,.alpha.',.alpha.'-tetrakis(trifluoromethyl)-, 4,4,4-trifluoro-1-[4-[4,4,4-trifluoro-1,3-dihydroxy-3-(trifluoromethyl)butyl]phenyl]-3-(trifluoromethyl)butane-1,3-diol

Molecular Formula: C16H14F12O4Molecular Weight: 498.260798 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: SUQZIKNKPDXXJX-UHFFFAOYSA-N

100991-88-6
1,4-BENZENEDISULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: benzene-1,4-disulfonamide | CAS Registry Number: 16993-45-6
Synonyms: SureCN202948, CTK4D3436, AKOS009053761, AG-E-19238

Molecular Formula: C6H8N2O4S2Molecular Weight: 236.268720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WOUBWJAJSXAOIV-UHFFFAOYSA-N

16993-45-6
1,4-Benzenedisulfonamide, 2-amino-3-chloro- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-chlorobenzene-1,4-disulfonamide | CAS Registry Number: 88345-43-1
Synonyms: CTK3B3409

Molecular Formula: C6H8ClN3O4S2Molecular Weight: 285.728420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DASJTUJFTUGTHK-UHFFFAOYSA-N

88345-43-1
1,4-Benzenedisulfonamide, 2-chloro-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-nitrobenzene-1,4-disulfonamide | CAS Registry Number: 88344-82-5
Synonyms: CTK3B3452

Molecular Formula: C6H6ClN3O6S2Molecular Weight: 315.711340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PDIYYBBIOZAWPS-UHFFFAOYSA-N

88344-82-5
1,4-Benzenedisulfonamide, N,N'-bis(trimethylsilyl)-, diSodium salt (1 supplier)853296-81-8
1,4-Benzenedisulfonamide, N-[1-[(3,4,5-trimethoxyphenyl)methyl]-1H-indol-5-yl]- (1 supplier)605657-87-2
1,4-Benzenedisulfonamide,2-[5-[[3-[2,5-bis(aminosulfonyl)phenyl]-2,3-dihydro-4-hydroxy-2-thioxo-5-oxazolyl]methylene]-4-oxo-2-thioxo-3-oxazolidinyl]- (0 suppliers)141788-54-7
1,4-Benzenedisulfonamide,N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-(9CI) (3 suppliers)606131-81-1
1,4-BENZENEDISULFONAMIDE,N-CYCLOPROPYL-N-[1-(2-THIENYL)ETHYL]- (2 suppliers)606131-84-4
1,4-BENZENEDISULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylpiperazin-1-yl)ethanol | CAS Registry Number: 36245-26-8
Synonyms: 1-Piperazineethanol, 4-phenyl-, 2-(4-Phenyl-1-piperazinyl)ethanol, 4-Phenyl-1-piperazineethanol, 2-(4-Phenylpiperazino)ethanol, 2-(4-phenylpiperazin-1-yl)ethanol, 2-(4-phenylpiperazin-1-yl)ethan-1-ol, NSC86990, AC1Q7D2M, NCIOpen2_005291, AC1L3X10, CHEMBL171718, SCHEMBL6385783, MolPort-002-503-092, AR-1C5413, NSC-86990, AKOS003587964, MCULE-8707659752, NE43639, LS-112519, A823760

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTMIXYICYSFTRJ-UHFFFAOYSA-N

36245-26-8
1,4-BENZENEDISULFONIC ACID 2,2'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)IMINO(6-PHENOXY-1,3,5-TRIAZINE-4,2-DIYL)IMINO]]BIS-,HEXASODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: hexasodium;2-[[4-[4-[(E)-2-[4-[[4-(2,5-disulfonatoanilino)-6-phenoxy-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-6-phenoxy-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 41267-43-0
Synonyms: EINECS 255-284-0, AC1O5UNT, C.I.Fluorescent Brightner 271, 1,4-Benzenedisulfonic acid, 2,2'-((1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino-(6-phenoxy-1,3,5-triazine-4,2-diyl))imino))bis sodium salt, Hexasodium 4,4'-bis(2-phenoxy-4-(2,5-disulfonatoanilino)-1,3,5-triazine-6-ylamino)stilbene-2,2'-disulfonate, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-phenoxy-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-phenoxy-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6), Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-phenoxy-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate), hexasodium 2-[[4-[4-[(E)-2-[4-[[4-(2,5-disulfonatoanilino)-6-phenoxy-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-6-phenoxy-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate

Molecular Formula: C44H28N10Na6O20S6Molecular Weight: 1347.057 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 30

InChIKey: OPRWRFBSPWVUMA-WOEVDWSHSA-H

41267-43-0
1,4-BENZENEDISULFONIC ACID 2,2'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)IMINO[6- [(2-CYANOETHYL)(2-HYDROXYPROPYL)AMINO]-1,3,5-TRIAZINE-4,2-DIYL]IMINO]BIS-,HEXASODIUM SALT (3 suppliers)76508-02-6
1,4-BENZENEDISULFONIC ACID 2,2'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)IMINO[6-(ETHYLAMINO)-1,3,5-TRIAZINE-4,2-DIYL]IMINO]]BIS-,HEXASODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: hexasodium;2-[[4-[4-[(E)-2-[4-[[4-(2,5-disulfonatoanilino)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-6-(ethylamino)-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 25778-91-0
Synonyms: T0502-0061, AKOS008025294, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(ethylamino)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(ethylamino)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6)

Molecular Formula: C36H30N12Na6O18S6Molecular Weight: 1249.021616 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 30

InChIKey: XBOLDRTUBBOQTH-TXPPQYTASA-H

25778-91-0
1,4-BENZENEDISULFONIC ACID 2,2'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)IMINO[6-(PHENYLAMINO)-1,3,5-TRIAZINE-4,2-DIYL]IMINO]]BIS-,HEXASODIUM SALT (2 suppliers)27074-79-9
1,4-BENZENEDISULFONIC ACID 2,2'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)IMINO[6-[(3-AMINO-3-OXOPROPYL)(2-HYDROXYETHYL)AMINO]-1,3,5-TRIAZINE-4,2-DIYL]IMINO]]BIS-,HEXASODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: hexasodium 2-[[4-[(3-amino-3-oxopropyl)-(2-hydroxyethyl)amino]-6-[4-[(E)-2-[4-[[4-[(3-amino-3-oxopropyl)-(2-hydroxyethyl)amino]-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 67906-33-6
Synonyms: EINECS 267-702-9, CID6437172, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-((3-amino-3-oxopropyl)(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-((3-amino-3-oxopropyl)(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6), 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-((2-carbamoylethyl)(2-hydroxyethyl)amino)-6-(2,5-disulfoanilino)-s-triazin-2-yl)amino)-, hexasodium salt, Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-((3-amino-3-oxopropyl)(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate)

Molecular Formula: C42H40N14Na6O22S6Molecular Weight: 1423.176220 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 34

InChIKey: CIWXATOWCSNXPR-IRTUOLCXSA-H

67906-33-6
1,4-BENZENEDISULFONIC ACID 2,2'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)IMINO[6-[(3-AMINO-3-OXOPROPYL)[3-(DIETHYLAMINO)PROPYL]AMINO]-1,3,5-TRIAZINE-4,2-DIYL]]]BIS-,HEXASODIUM SALT (1 supplier)
Compound Structure IUPAC Name: hexasodium;2-[4-[(3-amino-3-oxopropyl)-[3-(diethylamino)propyl]amino]-6-[4-[(E)-2-[4-[[4-[(3-amino-3-oxopropyl)-[3-(diethylamino)propyl]amino]-6-(2,5-disulfonatophenyl)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]benzene-1,4-disulfonate | CAS Registry Number: 53499-88-0
Synonyms: AC1O568L, 1,4-Benzenedisulfonic acid, 2,2'-((1,2-ethenediyl)bis(3-sulfo-4,1-phenylene)bis(imino)bis(6-((2-(aminocarbonyl)ethyl)(3-(diethylamino)propyl)amino)-s-triazin-4,2-diyl)bis(imino))bis-, hexasodium salt, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-((3-amino-3-oxopropyl)(3-(diethylamino)propyl)amino)-1,3,5-triazine-4,2-diyl)))bis-, hexasodium salt, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-((3-amino-3-oxopropyl)(3-(diethylamino)propyl)amino)-1,3,5-triazine-4,2-diyl)))bis-, sodium salt (1:6), hexasodium 2-[4-[(3-amino-3-oxopropyl)-[3-(diethylamino)propyl]amino]-6-[4-[(E)-2-[4-[[4-[(3-amino-3-oxopropyl)-[3-(diethylamino)propyl]amino]-6-(2,5-disulfonatophenyl)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]benzene-1,4-disulfonate

Molecular Formula: C52H60N14Na6O20S6Molecular Weight: 1531.443216 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 32

InChIKey: CYFXSLZIZABYNS-WOEVDWSHSA-H

53499-88-0
1,4-BENZENEDISULFONIC ACID 2,2'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)IMINO[6-[(3-AMINO-3-OXOPROPYL)BENZYLAMINO]-1,3,5-TRIAZINE-4,2-DIYL]IMINO]]BIS-,HEXASODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: pentasodium 2-[[4-[(3-amino-3-oxopropyl)-benzylamino]-6-[4-[(E)-2-[4-[[4-[(3-amino-3-oxopropyl)-benzylamino]-6-(5-sulfo-2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 68134-04-3
Synonyms: EINECS 268-725-7, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-((3-amino-3-oxopropyl)(phenylmethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-((3-amino-3-oxopropyl)(phenylmethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6), Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-((3-amino-3-oxopropyl)(phenylmethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate)

Molecular Formula: C52H45N14Na5O20S6Molecular Weight: 1493.334350 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 32

InChIKey: FQEXKEFXEHRZMD-MOBNGVKNSA-I

68134-04-3
1,4-BENZENEDISULFONIC ACID 2,2'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)IMINO[6-[[3-(ACETYLAMINO)PROPYL]AMINO]-1,3,5-TRIAZINE-4,2-DIYL]IMINO]]BIS-,HEXASODIUM SALT (1 supplier)
Compound Structure IUPAC Name: hexasodium;2-[[4-(3-acetamidopropylamino)-6-[4-[(E)-2-[4-[[4-(3-acetamidopropylamino)-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 56190-26-2
Synonyms: EINECS 260-045-9, AC1O5VST, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-((3-(acetylamino)propyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-((3-(acetylamino)propyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6), Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-((3-(acetylamino)propyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate), hexasodium 2-[[4-(3-acetamidopropylamino)-6-[4-[(E)-2-[4-[[4-(3-acetamidopropylamino)-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate

Molecular Formula: C42H40N14Na6O20S6Molecular Weight: 1391.177416 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 32

InChIKey: HJRRWDRLTZZDNF-TXPPQYTASA-H

56190-26-2
1,4-BENZENEDISULFONIC ACID 2,2'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)IMINO[6-[BIS(2-HYDROXYPROPYL)AMINO]-1,3,5-TRIAZINE-4,2-DIYL]IMINO]]BIS-,POTASSIUM SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: tripotassium trisodium 2-[[4-[bis(2-hydroxypropyl)amino]-6-[4-[(E)-2-[4-[[4-[bis(2-hydroxypropyl)amino]-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 75790-89-5
Synonyms: CID6441864, CID 6441864, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(bis(2-hydroxypropyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, potassium sodium salt, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(bis(2-hydroxypropyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, potassium sodium salt (1:1:1), 2,2'-(1,2-Ethenediyl)bis(5-((4-(bis(2-hydroxypropyl)amino)-6-((2,5-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid), potassium sodium salt

Molecular Formula: C44H46K3N12Na3O22S6Molecular Weight: 1473.557450 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 34

InChIKey: YGEHJLDSSBMHME-TXPPQYTASA-H

75790-89-5
1,4-BENZENEDISULFONIC ACID 2,5-DICHLORO-3,6-DIHYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-3,6-dihydroxybenzene-1,4-disulfonic acid | CAS Registry Number: 77280-86-5
Synonyms: 2,5-dichloro-3,6-dihydroxybenzene-1,4-disulfonic acid, AC1L3ZF5, AC1Q78BB, 2,5-Dichloro-3,6-dihydroxy-1,4-benzenedisulfonic acid, CTK2H9034, 2,5-Dichloro-3,6-disulfohydroquinone, AG-H-08881, 1,4-Benzenedisulfonicacid, 2,5-dichloro-3,6-dihydroxy-, 1,4-Benzenedisulfonic acid, 2,5-dichloro-3,6-dihydroxy-

Molecular Formula: C6H4Cl2O8S2Molecular Weight: 339.127160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QOYGERJDFMCSEA-UHFFFAOYSA-N

77280-86-5
1,4-BENZENEDISULFONIC ACID 2-(4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL)-,SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: disodium 2-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzene-1,4-disulfonate | CAS Registry Number: 110512-91-9
Synonyms: 1,4-Benzenedisulfonic acid, 2-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, sodium salt, 1,4-Benzenedisulfonic acid, 2-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, sodium salt (1:?)

Molecular Formula: C10H8N2Na2O7S2Molecular Weight: 378.289260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WMUSHHVPONGTGT-UHFFFAOYSA-L

110512-91-9
1,4-BENZENEDISULFONIC ACID 2-[(2-HYDROXY-1-NAPHTHALENYL)AZO]-,BARIUM SALT (1:1) (1 supplier)
Compound Structure IUPAC Name: barium(2+);2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzene-1,4-disulfonate | CAS Registry Number: 72765-60-7
Synonyms: Barium 1-((2-hydroxy-1-naphthyl)azo)benzene-2,5-disulfonate, 1,4-Benzenedisulfonic acid, 2-((2-hydroxy-1-naphthalenyl)azo)-, barium salt (1:1), 1,4-Benzenedisulfonic acid, 2-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-, barium salt (1:1)

Molecular Formula: C16H10BaN2O7S2Molecular Weight: 543.716800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: URRNKPPFAARPQW-FTUZMNKQSA-L

72765-60-7
1,4-BENZENEDISULFONIC ACID 2-[(4-AMINO-6-SULFO-1-NAPHTHALENYL)AZO]-,TRISODIUM SALT (1 supplier)
Compound Structure IUPAC Name: trisodium 2-[(4-amino-6-sulfonatonaphthalen-1-yl)diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 65036-60-4
Synonyms: CID103066, 1,4-Benzenedisulfonic acid, 2-((4-amino-6-sulfo-1-naphthalenyl)azo)-, trisodium salt, 1,4-Benzenedisulfonic acid, 2-(2-(4-amino-6-sulfo-1-naphthalenyl)diazenyl)-, sodium salt (1:3)

Molecular Formula: C16H10N3Na3O9S3Molecular Weight: 553.429610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: WWLHXAJHUYHQLL-UHFFFAOYSA-K

65036-60-4
1,4-BENZENEDISULFONIC ACID 2-[(4-CHLORO-6-METHOXY-1,3,5-TRIAZIN-2-YL)AMINO]-5-[[4,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULFOPHENYL)-1H-PYRAZOL-4-YL]AZO]-,TRISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: trisodium;2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-5-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 41973-82-4
Synonyms: EINECS 255-600-7, AC1L55VK, CTK8I6882, 1,4-Benzenedisulfonic acid, 2-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-5-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo)-, trisodium salt, 1,4-Benzenedisulfonic acid, 2-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-5-(2-(4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)diazenyl)-, sodium salt (1:3), 2-((4-Chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-5-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl)azo)-1,4-benzenedisulfonic acid, trisodium salt, Trisodium 2-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-5-((4,5-dihydro-3-methyl-5-oxo-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl)azo)benzene-1,4-disulphonate, trisodium 2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-5-[[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzene-1,4-disulfonate, trisodium 2-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-5-{(E)-[3-methyl-5-oxo-1-(4-sulfonatophenyl)-4,5-dihydro-1H-pyrazol-4-yl]diazenyl}benzene-1,4-disulfonate

Molecular Formula: C20H14ClN8Na3O11S3Molecular Weight: 742.989468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: AGFKGCBQQDZVOK-UHFFFAOYSA-K

41973-82-4
1,4-BENZENEDISULFONIC ACID 2-[[4-[(4-AMINO-1-NAPHTHALENYL)AZO]-6-SULFO-1-NAPHTHALENYL]AZO]-,TRISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: trisodium 2-[[4-[(4-aminonaphthalen-1-yl)diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 64346-74-3
Synonyms: EINECS 264-815-5, CID116602, Trisodium 2-((4-((4-amino-1-naphthyl)azo)-6-sulphonato-1-naphthyl)azo)benzene-1,4-disulphonate, 1,4-Benzenedisulfonic acid, 2-((4-((4-amino-1-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-, trisodium salt, 1,4-Benzenedisulfonic acid, 2-(2-(4-(2-(4-amino-1-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-, sodium salt (1:3)

Molecular Formula: C26H16N5Na3O9S3Molecular Weight: 707.597650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: BVHZGFMQTFVPDR-UHFFFAOYSA-K

64346-74-3
1,4-BENZENEDISULFONIC ACID 2-[[4-[(4-AMINO-2,5-DIMETHOXYPHENYL)AZO]-6-SULFO-1-NAPHTHALENYL]AZO]-,TRISODIUM SALT (1 supplier)
Compound Structure IUPAC Name: trisodium;2-[[4-[(4-amino-2,5-dimethoxyphenyl)diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 65036-59-1
Synonyms: AC1O5AKS, 1,4-Benzenedisulfonic acid, 2-((4-((4-amino-2,5-dimethoxyphenyl)azo)-6-sulfo-1-naphthalenyl)azo)-, trisodium salt, 1,4-Benzenedisulfonic acid, 2-(2-(4-(2-(4-amino-2,5-dimethoxyphenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-, sodium salt (1:3), trisodium 2-[[4-[(4-amino-2,5-dimethoxyphenyl)diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]benzene-1,4-disulfonate

Molecular Formula: C24H18N5Na3O11S3Molecular Weight: 717.590928 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: OVKJFPAPDDYABJ-UHFFFAOYSA-K

65036-59-1
1,4-BENZENEDISULFONIC ACID 2-[[4-[(4-AMINO-5-SULFO-1-NAPHTHALENYL)AZO]-7-SULFO-1-NAPHTHALENYL]AZO]- (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(4-amino-5-sulfonaphthalen-1-yl)diazenyl]-7-sulfonaphthalen-1-yl]diazenyl]benzene-1,4-disulfonic acid | CAS Registry Number: 75627-28-0
Synonyms: CID3018608, 2-((4-((4-Amino-5-sulfo-1-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)-1,4-benzenedisulfonic acid, 1,4-Benzenedisulfonic acid, 2-((4-((4-amino-5-sulfo-1-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)-, 1,4-Benzenedisulfonic acid, 2-(2-(4-(2-(4-amino-5-sulfo-1-naphthalenyl)diazenyl)-7-sulfo-1-naphthalenyl)diazenyl)-

Molecular Formula: C26H19N5O12S4Molecular Weight: 721.715360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: PLWCOSUGPWIJNB-UHFFFAOYSA-N

75627-28-0
1,4-BENZENEDISULFONIC ACID 2-[[4-[[2-[(AMINOCARBONYL) AMINO]-4-[[4-CHLORO-6-[(2,5-DISULFOPHENYL)AMINO] -1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AZO]-2,5-DIMETHYLPHENY L]AZO]-,POTASSIUM SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: dipotassium;disodium;2-[[4-[3-(carbamoylamino)-4-[[4-[(2,5-disulfonatophenyl)diazenyl]-2,5-dimethylphenyl]diazenyl]anilino]-6-chloro-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 118578-13-5
Synonyms: 1,4-Benzenedisulfonic acid, 2-((4-((2-((aminocarbonyl)amino)-4-((4-chloro-6-((2,5-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-2,5-dimethylphenyl)azo)-, potassium sodium salt

Molecular Formula: C30H22ClK2N11Na2O13S4Molecular Weight: 1032.450719 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: HDMFHIXWWSRBFH-UHFFFAOYSA-J

118578-13-5
1,4-BENZENEDISULFONIC ACID 2-[[4-[[2-[[4-[[3-[(4-AMINO-9,10-DIHYDRO-9,10-DIOXO-3-SULFO-1-ANTHRACENYL)AMINO]-2,4,6-TRIMETHYL-5-SULFOPHENYL]AMINO]-6-CHLORO-1,3,5-TRIAZIN-2-YL]AMINO]ETHYL]AMINO]-6-CHLORO-1,3,5-TRIAZIN-2-YL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-[2-[[4-[3-[(4-amino-9,10-dioxo-3-sulfoanthracen-1-yl)amino]-2,4,6-trimethyl-5-sulfoanilino]-6-chloro-1,3,5-triazin-2-yl]amino]ethylamino]-6-chloro-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonic acid | CAS Registry Number: 94021-16-6
Synonyms: AC1L51QM, CTK5H4562, 1,4-benzenedisulfonic acid, 2-[[4-[[2-[[4-[[3-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-2,4,6-trimethyl-5-sulfophenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]ethyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]-, 1,4-Benzenedisulfonicacid,2-[[4-[[2-[[4-[[3-[ amino]-2,4,6-trimethyl-5-sulfophenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]ethyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]-, 2-[[4-[2-[[4-[3-[(4-amino-9,10-dioxo-3-sulfoanthracen-1-yl)amino]-2,4,6-trimethyl-5-sulfoanilino]-6-chloro-1,3,5-triazin-2-yl]amino]ethylamino]-6-chloro-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonic acid

Molecular Formula: C37H32Cl2N12O14S4Molecular Weight: 1067.887980 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 26

InChIKey: BUXJVBRIWXHBFM-UHFFFAOYSA-N

94021-16-6
1,4-BENZENEDISULFONIC ACID 2-[[4-[[2-[[4-[[3-[(4-AMINO-9,10-DIHYDRO-9,10-DIOXO-3-SULFO-1-ANTHRACENYL)AMINO]-2,4,6-TRIMETHYL-5-SULFOPHENYL]AMINO]-6-CHLORO-1,3,5-TRIAZIN-2-YL]AMINO]ETHYL]AMINO]-6-CHLORO-1,3,5-TRIAZIN-2-YL]AMINO]-,TETRASODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: tetrasodium;2-[[4-[2-[[4-[3-[(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)amino]-2,4,6-trimethyl-5-sulfonatoanilino]-6-chloro-1,3,5-triazin-2-yl]amino]ethylamino]-6-chloro-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 25505-87-7
Synonyms: tetrasodium 2-({4-[(2-{[4-({3-[(4-amino-9,10-dioxo-3-sulfonato-9,10-dihydroanthracen-1-yl)amino]-2,4,6-trimethyl-5-sulfonatophenyl}amino)-6-chloro-1,3,5-triazin-2-yl]amino}ethyl)amino]-6-chloro-1,3,5-triazin-2-yl}amino)benzene-1,4-disulfonate, EINECS 247-052-2, AC1L51QJ, AC1Q1UN7, CTK4F5944, AR-1L6574, AG-K-58817, 1,4-Benzenedisulfonic acid, 2-((4-((2-((4-((3-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-2,4,6-trimethyl-5-sulfophenyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)ethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)-, sodium salt (1:4), 1,4-Benzenedisulfonic acid, 2-((4-((2-((4-((3-((4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino)-2,4,6-trimethyl-5-sulfophenyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)ethyl)amino)-6-chloro-1,3,5-triazin-2-yl)amino)-, tetrasodium salt, 1,4-Benzenedisulfonicacid,2-[[4-[[2-[[4-[[3-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-2,4,6-trimethyl-5-sulfophenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]ethyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]-,sodium salt (1:4), 1,4-Benzenedisulfonicacid,2-[[4-[[2-[[4-[[3-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-2,4,6-trimethyl-5-sulfophenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]ethyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]-,tetrasodium salt (9CI); p-Benzenedisulfonic acid,2-[[4-[[2-[[4-[3-[(4-amino-3-sulfo-1-anthraquinonyl)amino]-2,4,6-trimethyl-5-sulfoanilino]-6-chloro-s-triazin-2-yl]amino]ethyl]amino]-6-chloro-s-triazin-2-yl]amino]-,tetrasodium salt (8CI), p-Benzenedisulfonic acid, 2-((4-((2-((4-(3-((4-amino-3-sulfo-1-anthraquinonyl)amino)-2,4,6-trimethyl-5-sulfoanilino)-6-chloro-s-triazin-2-yl)amino)ethyl)amino)-6-chloro-s-triazin-2-yl)amino)-, tetrasodium salt, tetrasodium 2-[[4-[2-[[4-[3-[(4-amino-9,10-dioxo-3-sulfonatoanthracen-1-yl)amino]-2,4,6-trimethyl-5-sulfonatoanilino]-6-chloro-1,3,5-triazin-2-yl]amino]ethylamino]-6-chloro-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate

Molecular Formula: C37H28Cl2N12Na4O14S4Molecular Weight: 1155.815297 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 26

InChIKey: GOHLKFRZIBKBRU-UHFFFAOYSA-J

25505-87-7
74051 to 74100 of 357822 results  Page: << Previous 50 Results 1480 1481 [1482] 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company