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CHEMICAL products beginning with : H
18451 to 18500 of 61870 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 [370] 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hexasiloxane, 1-chloro-1,1,3,3,5,5,7,7,9,9,11,11,11-tridecamethyl- (1 supplier)
Compound Structure IUPAC Name: chloro-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 116011-70-2
Synonyms: ACMC-20mlp0, CTK0C6101

Molecular Formula: C13H39ClO5Si6Molecular Weight: 479.411760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSPBWOFMSLYJGK-UHFFFAOYSA-N

116011-70-2
Hexasiloxane, 3,5,7,9-tetraethenyl-1,1,1,3,5,7,9,11,11,11-decamethyl- (0 suppliers)
Compound Structure IUPAC Name: ethenyl-[ethenyl-[ethenyl-(ethenyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]oxy-methyl-trimethylsilyloxysilane | CAS Registry Number: 34372-23-1
Synonyms: CTK1B1208

Molecular Formula: C18H42O5Si6Molecular Weight: 507.036080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CUFHDQYMRZZCSK-UHFFFAOYSA-N

34372-23-1
Hexasiloxane, decamethyl- (1 supplier)
Compound Structure IUPAC Name: [dimethyl-[methyl(silyloxy)silyl]oxysilyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilane | CAS Registry Number: 134120-57-3
Synonyms: ACMC-20mv85, CTK0C0159

Molecular Formula: C10H34O5Si6Molecular Weight: 402.886960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJWHVXHXOLHBJB-UHFFFAOYSA-N

134120-57-3
Hexasiloxane, dodecamethyl- (1 supplier)
Compound Structure IUPAC Name: [dimethyl(methylsilyloxy)silyl]oxy-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 114423-38-0
Synonyms: ACMC-20mk8l, CTK0C7320

Molecular Formula: C12H38O5Si6Molecular Weight: 430.940120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FAUCMNDLFZRYJQ-UHFFFAOYSA-N

114423-38-0
Hexasiloxane,1,1,1,11,11,11-hexamethyl-3,3,5,5,7,7,9,9-octakis[(trimethylsilyl)oxy]- (0 suppliers)52809-00-4
Hexasiloxane,1,1,1,3,5,7,9,11,11,11-decamethyl-3,5,7,9-tetrakis(3,3,3-trifluoropropyl)- (0 suppliers)92531-92-5
HEXASILOXANE,1,1,3,3,5,5,7,7,9,9,11,11-DODECAMETHYL- (13 suppliers)
Compound Structure IUPAC Name: dimethylsilyloxy-[[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 995-82-4
Synonyms: AC1LB975, CTK5I0521, ZINC195810655, Hexasiloxane,1,1,3,3,5,5,7,7,9,9,11,11-dodecamethyl-, 1,1,3,3,5,5,7,7,9,9,11,11-Dodecamethylundecanehexasiloxane, dimethylsilyloxy-[[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane

Molecular Formula: C12H38O5Si6Molecular Weight: 430.941 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HFKXCDXJZSSRJX-UHFFFAOYSA-N

995-82-4
HEXASILOXANE,3,9-DIMETHYL-1,1,1,5,5,7,7,11,11,11-DECAKIS(1-METHYLETHOXY)-3,9-BIS[[TRIS(1-METHYLETHOXY)SILYL]OXY]- (2 suppliers)
Compound Structure IUPAC Name: tributan-2-yl [[di(butan-2-yloxy)-[di(butan-2-yloxy)-[methyl-bis[tri(butan-2-yloxy)silyloxy]silyl]oxysilyl]oxysilyl]oxy-methyl-tri(butan-2-yloxy)silyloxysilyl] silicate | CAS Registry Number: 70969-54-9
Synonyms: 1,7-Dimethyl-3,3,5,5-tetrakis(1-methylpropoxy)-1,1,7,7-tetrakis(tris(1-methylpropoxy)siloxy)tetrasiloxane, Hexasiloxane, 3,9-dimethyl-1,1,1,5,5,7,7,11,11,11-decakis(1-methylethoxy)-3,9-bis((tris(1-methylethoxy)silyl)oxy)-

Molecular Formula: C66H150O23Si8Molecular Weight: 1536.567400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 23

InChIKey: SGKKXTNDVUUSFE-UHFFFAOYSA-N

70969-54-9
HEXASILOXANE,TETRADECAETHOXY- (5 suppliers)
Compound Structure IUPAC Name: [diethoxy(triethoxysilyloxy)silyl] [[diethoxy(triethoxysilyloxy)silyl]oxy-diethoxysilyl] diethyl silicate | CAS Registry Number: 18768-59-7
Synonyms: Hexasiloxane, tetradecaethoxy-, CID87782, Hexasiloxane, 1,1,1,3,3,5,5,7,7,9,9,11,11,11-tetradecaethoxy-

Molecular Formula: C28H70O19Si6Molecular Weight: 879.357000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: AVTYAAGTDZJTSJ-UHFFFAOYSA-N

18768-59-7
HEXASODIUM [[[2-[[[BIS(HYDROXYMETHYL)PHOSPHINO]METHYL](PHOSPHONATOMETHYL)AMINO]ETHYL]IMINO]BIS(METHYLENE)]BISPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: hexasodium [[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]methyl-(hydroxymethyl)phosphanyl]methanol | CAS Registry Number: 50655-31-7
Synonyms: EINECS 256-689-5, CID6452232, Hexasodium (((2-(((bis(hydroxymethyl)phosphino)methyl)(phosphonatomethyl)amino)ethyl)imino)bis(methylene))bisphosphonate

Molecular Formula: C8H18N2Na6O11P4Molecular Weight: 580.068984 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: OAOWBBVRGJRMNJ-UHFFFAOYSA-H

50655-31-7
HEXASODIUM [NITRILOTRIS(METHYLENE)]TRISPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: sodium 1-phosphonato-N,N-bis(phosphonatomethyl)methanamine | CAS Registry Number: 15505-05-2
Synonyms: EINECS 239-534-6, Hexasodium (nitrilotris(methylene))trisphosphonate, Phosphonic acid, (nitrilotris(methylene))tris-, hexasodium salt

Molecular Formula: C3H6NNaO9P3-5Molecular Weight: 315.992093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RCUMDGGJOOTRBS-UHFFFAOYSA-H

15505-05-2
HEXASODIUM 2,2'-[[6-MORPHOLINO-1,3,5-TRIAZINE-2,4-DIYL]BIS[IMINO(2-SULPHONATO-4,1-PHENYLENE)VINYLENE(3-SULPHONATO-4,1-PHENYLENE)]]BIS[2H-NAPHTHO[1,2-D]TRIAZOLE-5-SULPHONATE] (3 suppliers)
Compound Structure IUPAC Name: hexasodium 2-[4-[(E)-2-[4-[[4-morpholin-4-yl-6-[3-sulfonato-4-[(E)-2-[2-sulfonato-4-(5-sulfonatobenzo[e]benzotriazol-2-yl)phenyl]ethenyl]anilino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]benzo[e]benzotriazole-5-sulfonate | CAS Registry Number: 73398-48-8
Synonyms: EINECS 277-447-5, Hexasodium 2,2'-((6-morpholino-1,3,5-triazine-2,4-diyl)bis(imino(2-sulphonato-4,1-phenylene)vinylene(3-sulphonato-4,1-phenylene)))bis(2H-naphtho(1,2-d)triazole-5-sulphonate)

Molecular Formula: C55H36N12Na6O19S6Molecular Weight: 1499.271960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 29

InChIKey: WZXOADAFJUAFCA-QNXIZDLJSA-H

73398-48-8
HEXASODIUM 2,2'-[P-PHENYLENEBIS[VINYLENE(3-SULPHONATO-P-PHENYLENE)]]BIS[NAPHTHO[1,2-D]TRIAZOLE-6,8-DISULPHONATE] (6 suppliers)
Compound Structure IUPAC Name: hexasodium 2-[2-[4-[5-(6,8-disulfonatobenzo[e]benzotriazol-2-yl)-3-sulfonato-2-bicyclo[2.2.2]octa-1(6),2,4,7-tetraenyl]phenyl]-3-sulfonato-5-bicyclo[2.2.2]octa-1(6),2,4,7-tetraenyl]benzo[e]benzotriazole-6,8-disulfonate | CAS Registry Number: 71033-16-4
Synonyms: EINECS 275-146-3, 2,2'-(1,4-Phenylenebis(2,1-ethenediyl(3-sulfo-4,1-phenylene)))bis-2H-naphtho(1,2-d)triazole-6,8-disulfonic acid, hexasodium salt, 2H-Naphtho(1,2-d)triazole-6,8-disulfonic acid, 2,2'-(1,4-phenylenebis(2,1-ethenediyl(3-sulfo-4,1-phenylene)))bis-, hexasodium salt, 2H-Naphtho(1,2-d)triazole-6,8-disulfonic acid, 2,2'-(1,4-phenylenebis(2,1-ethenediyl(3-sulfo-4,1-phenylene)))bis-, sodium salt (1:6), Hexasodium 2,2'-(p-phenylenebis(vinylene(3-sulphonato-p-phenylene)))bis(naphtho(1,2-d)triazole-6,8-disulphonate)

Molecular Formula: C42H18N6Na6O18S6Molecular Weight: 1224.950340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: AHESNBXCXAFVPJ-UHFFFAOYSA-H

71033-16-4
HEXASODIUM 2,2'-[VINYLENEBIS[(3-SULFONATO-4,1-PHENYLENE)IMINO[6-[(2-CYANOETHYL)BENZYLAMINO]-1,3,5-TRIAZINE-4,2-DIYL]IMINO]]BIS(BENZENE-1,4-DISULFONATE) (2 suppliers)
Compound Structure IUPAC Name: hexasodium 2-[[4-[benzyl(2-cyanoethyl)amino]-6-[4-[(E)-2-[4-[[4-[benzyl(2-cyanoethyl)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: 82799-31-3
Synonyms: EINECS 280-031-6, Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-((2-cyanoethyl)(phenylmethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate)

Molecular Formula: C52H40N14Na6O18S6Molecular Weight: 1479.285620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 32

InChIKey: TUHCQZINWJBMQW-SSXBCGQJSA-H

82799-31-3
HEXASODIUM 2,2'-[VINYLENEBIS[(3-SULFONATO-4,1-PHENYLENE)IMINO[6-[BIS(2-HYDROXYPROPYL)AMINO]-1,3,5-TRIAZINE-4,2-DIYL]IMINO]]BIS(BENZENE- 1,4-DISULFONATE) (3 suppliers)
Compound Structure IUPAC Name: hexasodium;2-[[4-[bis(2-hydroxypropyl)amino]-6-[4-[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: 371756-75-1
Synonyms: CTK4H7861, AG-F-30170

Molecular Formula: C44H46N12Na6O22S6Molecular Weight: 1425.231856 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 34

InChIKey: AYMQVSYJLSBNAF-UHFFFAOYSA-H

371756-75-1
HEXASODIUM 2,2'-[VINYLENEBIS[(3-SULPHONATO-4,1-PHENYLENE)IMINO[6-[(2-CYANOETHYL)[2-(2-HYDROXYETHOXY)ETHYL]AMINO]-1,3,5-TRIAZINE-4,2-DIYL]IMINO]]BIS[BENZENE-1,4-DISULPHONATE] (3 suppliers)
Compound Structure IUPAC Name: hexasodium 2-[[4-[2-cyanoethyl-[2-(2-hydroxyethoxy)ethyl]amino]-6-[4-[(E)-2-[4-[[4-[2-cyanoethyl-[2-(2-hydroxyethoxy)ethyl]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: 79135-87-8
Synonyms: EINECS 279-087-4, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-((2-cyanoethyl)(2-(2-hydroxyethoxy)ethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt, Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-((2-cyanoethyl)(2-(2-hydroxyethoxy)ethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate)

Molecular Formula: C46H44N14Na6O22S6Molecular Weight: 1475.250780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 36

InChIKey: NDWYLGQAGDHURY-ZBVLQZEBSA-H

79135-87-8
HEXASODIUM 2-[[4-(BIS(2-HYDROXYETHYL)AMINO)-6-[[4-[(E)-2-[4-[[4-(BIS(2 -HYDROXYETHYL)AMINO)-6-[(2,5-DISULFONATOPHENYL)AMINO]-1,3,5-TRIAZIN-2- YL]AMINO]-2-SULFONATO-PHENYL]VINYL]-3-SULFONATO-PHENYL]AMINO]-1,3,5- TRIAZIN-2-YL]AMINO]BENZENE-1,4-DISULFONATE (6 suppliers)
Compound Structure IUPAC Name: hexasodium 2-[[4-[bis(2-hydroxyethyl)amino]-6-[4-[(E)-2-[4-[[4-[bis(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: 76482-78-5
Synonyms: Rylux bsu, EINECS 273-468-9, 114456-70-1 (Parent), CID6441328, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(bis(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-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6), 2,2'-(1,2-Ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((2,5-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid) hexasodium salt, 68971-49-3, 81604-39-9, Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate)

Molecular Formula: C40H38N12Na6O22S6Molecular Weight: 1369.125540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 34

InChIKey: ZECOZQHKQDLCBT-IRTUOLCXSA-H

76482-78-5
HEXASODIUM 2-[[4-[[4-[(E)-2-[4-[[4-[(2,5-DISULFONATOPHENYL)AMINO]-6-MORPHOLIN-4-YL-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFONATO-PHENYL]VINYL]-3-SULFONATO-PHENYL]AMINO]-6-MORPHOLIN-4-YL-1,3,5-TRIAZIN-2-YL]AMINO]BENZENE-1,4-DISULFONATE (5 suppliers)
Compound Structure IUPAC Name: hexasodium 2-[[4-[4-[(E)-2-[4-[[4-(2,5-disulfonatoanilino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 52301-70-9
Synonyms: EINECS 257-827-7, CID6441010, LS-31924, Thiocyanic acid, compound with 1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(4-morpholinyl)-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-(4-morpholinyl)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6), Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-morpholino-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate)

Molecular Formula: C40H34N12Na6O20S6Molecular Weight: 1333.094980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 32

InChIKey: AMECABTUOXBYGQ-IRTUOLCXSA-H

52301-70-9
HEXASODIUM 3,3'-[CARBONYLBIS[IMINO(1-HYDROXY-3-SULPHONATONAPHTHALENE-6,2-DIYL)AZO]]BIS[6-HYDROXY-5-SULPHONATOBENZOATE] (4 suppliers)
Compound Structure IUPAC Name: hexasodium 5-[(2E)-2-[6-[[(6Z)-6-[(3-carboxylato-4-hydroxy-5-sulfonatophenyl)hydrazinylidene]-5-oxo-7-sulfonatonaphthalen-2-yl]carbamoylamino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]-2-hydroxy-3-sulfonatobenzoate | CAS Registry Number: 84041-78-1
Synonyms: EINECS 281-858-5, Hexasodium 3,3'-(carbonylbis(imino(1-hydroxy-3-sulphonatonaphthalene-6,2-diyl)azo))bis(6-hydroxy-5-sulphonatobenzoate)

Molecular Formula: C35H18N6Na6O21S4Molecular Weight: 1124.743640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 25

InChIKey: RIFQOMWLEOWPAA-VANSDWSBSA-H

84041-78-1
HEXASODIUM 3,3'-AZOBIS[6-[2-[4-[[2-METHOXY-4-[(4-METHOXY-3-SULPHONATOPHENYL)AZO]-5-METHYLPHENYL]AZO]-2-SULPHONATOPHENYL]VINYL]BENZENESULPHONATE] (3 suppliers)
Compound Structure IUPAC Name: hexasodium 2-[(E)-2-[4-[[2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl]diazenyl]-2-sulfonatophenyl]ethenyl]-5-[[4-[(E)-2-[4-[[2-methoxy-4-[(4-methoxy-3-sulfonatophenyl)diazenyl]-5-methylphenyl]diazenyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]diazenyl]benzenesulfonate | CAS Registry Number: 85188-14-3
Synonyms: EINECS 286-204-2, Hexasodium 3,3'-azobis(6-(2-(4-((2-methoxy-4-((4-methoxy-3-sulphonatophenyl)azo)-5-methylphenyl)azo)-2-sulphonatophenyl)vinyl)benzenesulphonate)

Molecular Formula: C58H44N10Na6O22S6Molecular Weight: 1563.352380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 32

InChIKey: GRURKBXRKWHRPA-PANWVLLISA-H

85188-14-3
HEXASODIUM 3,3'-AZOBIS[7-(6-SULPHONATO-2H-NAPHTHO[1,2-D]TRIAZOL-2-YL)NAPHTHALENE-1,5-DISULPHONATE] (4 suppliers)
Compound Structure IUPAC Name: hexasodium 3-[[4,8-disulfonato-6-(6-sulfonatobenzo[e]benzotriazol-2-yl)naphthalen-2-yl]diazenyl]-7-(6-sulfonatobenzo[e]benzotriazol-2-yl)naphthalene-1,5-disulfonate | CAS Registry Number: 6508-68-5
Synonyms: EINECS 229-400-5, CID6455025, Hexasodium 3,3'-azobis(7-(6-sulphonato-2H-naphtho(1,2-d)triazol-2-yl)naphthalene-1,5-disulphonate)

Molecular Formula: C40H18N8Na6O18S6Molecular Weight: 1228.942340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: FTLCGVVRFDRTGD-UHFFFAOYSA-H

6508-68-5
HEXASODIUM 4,4'-[VINYLENEBIS[(3-SULPHONATO-4,1-PHENYLENE)IMINO[6-MORPHOLINO-1,3,5-TRIAZINE-4,2-DIYL]IMINO]]BIS[5-HYDROXY-6-(PHENYLAZO)NAPHTHALENE-2,7-DISULPHONATE] (6 suppliers)
Compound Structure IUPAC Name: hexasodium (3Z)-5-[[4-morpholin-4-yl-6-[4-[(E)-2-[4-[[4-morpholin-4-yl-6-[[(7Z)-8-oxo-7-(phenylhydrazinylidene)-3,6-disulfonatonaphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 17791-81-0
Synonyms: EINECS 241-769-4, 2,7-Naphthalenedisulfonic acid, 4,4'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(4-morpholinyl)-1,3,5-triazine-4,2-diyl)imino))bis(5-hydroxy-6-(phenylazo)-, hexasodium salt, Hexasodium 4,4'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-morpholino-1,3,5-triazine-4,2-diyl)imino))bis(5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate)

Molecular Formula: C60H46N16Na6O22S6Molecular Weight: 1673.429860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 38

InChIKey: XGUYBIZUGAOMJN-NSVLGCOKSA-H

17791-81-0
HEXASODIUM 4,4'-BIS[[2,6-BIS(P-SULFONATO(PHENYLAMINO))-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULFONATE (5 suppliers)
Compound Structure IUPAC Name: hexasodium;5-[[2,4-bis(4-sulfonatoanilino)-1H-1,3,5-triazin-4-yl]amino]-2-[(E)-2-[4-[[2,4-bis(4-sulfonatoanilino)-1H-1,3,5-triazin-4-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 33628-34-1
Synonyms: EINECS 251-606-9, Hexasodium 4,4'-bis((2,6-bis(p-sulphonatoanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate

Molecular Formula: C44H34N12Na6O18S6Molecular Weight: 1349.138976 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 26

InChIKey: QEZOVNDUKXREQV-IRTUOLCXSA-H

33628-34-1
HEXASODIUM 4,4'-BIS[[4,6-BIS(M-SULFONATO(PHENYLAMINO))-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULFONATE (3 suppliers)
Compound Structure IUPAC Name: hexasodium 5-[[4,6-bis(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4,6-bis(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 28950-63-2
Synonyms: EINECS 249-324-6, Hexasodium 4,4'-bis((4,6-bis(m-sulphonatoanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate

Molecular Formula: C44H30N12Na6O18S6Molecular Weight: 1345.107220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 30

InChIKey: MLTSEYBWAHDHGZ-SSXBCGQJSA-H

28950-63-2
HEXASODIUM 4,4'-BIS[[4-CHLORO-6-[[3-[[1-(2,5-DICHLORO-4-SULPHONATOPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-4-SULPHONATOPHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULPHONATE (1 supplier)
Compound Structure IUPAC Name: hexasodium;2,5-dichloro-4-[4-[[5-[[4-chloro-6-[4-[(E)-2-[4-[[4-chloro-6-[3-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-4-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 70224-83-8
Synonyms: Hexasodium 4,4'-bis((4-chloro-6-((3-((1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate, AG-G-74180, EINECS 274-454-5, 2,2'-(1,2-Ethenediyl)bis(5-((4-chloro-6-((3-((1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid, hexasodium salt, 93376-17-1, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-chloro-6-((3-((1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, hexasodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-chloro-6-((3-(2-(1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:6)

Molecular Formula: C52H30Cl6N18Na6O20S6Molecular Weight: 1769.949816 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 36

InChIKey: KKPMTXMREZGVGJ-GQJXTSOFSA-H

70224-83-8
HEXASODIUM 4,4'-BIS[[4-CHLORO-6-[[3-[[1-(2-CHLORO-5-SULFONATOPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-4-SULFONATOPHENYL]AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]STILBENE-2,2'-DISULFONATE (6 suppliers)
Compound Structure IUPAC Name: hexasodium 5-[[4-chloro-6-[3-[[1-(2-chloro-5-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-4-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-chloro-6-[3-[[1-(2-chloro-5-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]-4-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 85959-11-1
Synonyms: EINECS 289-001-7, Hexasodium 4,4'-bis((4-chloro-6-((3-((1-(2-chloro-5-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate

Molecular Formula: C52H32Cl4N18Na6O20S6Molecular Weight: 1701.059700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 36

InChIKey: MVDCSFJJBUORPI-IPZNYOEBSA-H

85959-11-1
HEXASODIUM 4-AMINO-3,6-BIS[[4-[[4-CHLORO-6-[(4-SULFONATOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-2-SULFONATOPHENYL]AZO]-5-HYDROXYNAPHTHALENE-2,7-DISULFONATE (3 suppliers)
Compound Structure IUPAC Name: hexasodium (6Z)-4-amino-3-[[4-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]diazenyl]-6-[[4-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 73398-36-4
Synonyms: EINECS 277-434-4, Hexasodium 4-amino-3,6-bis((4-((4-chloro-6-((4-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulphonatophenyl)azo)-5-hydroxynaphthalene-2,7-disulphonate

Molecular Formula: C40H23Cl2N15Na6O19S6Molecular Weight: 1418.934340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 34

InChIKey: GWRILJVDBZSAAJ-UEPODJGZSA-H

73398-36-4
Hexasodium 6,13-dichloro-3,10-bis({4-[(4,6-dichloro-1,3,5-triazin -2-yl)amino]-2,3-disulfonatophenyl}amino)[1,4]benzoxazino[2,3-b]p Henoxazine-4,11-disulfonate (1 supplier)
Compound Structure IUPAC Name: hexasodium;6,13-dichloro-3,9-bis[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2,3-disulfoanilino]-[1,4]benzoxazino[2,3-b]phenoxazine-4,11-disulfonic acid | CAS Registry Number: 85117-77-7
Synonyms: EINECS 285-626-4, Hexasodium 6,13-dichloro-3,10-bis((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)disulphonatophenyl)amino)triphenodioxazine-4,11-disulphonate

Molecular Formula: C36H18Cl6N12Na6O20S6+6Molecular Weight: 1481.603 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 32

InChIKey: YTCJCJYPHZMQTK-UHFFFAOYSA-N

85117-77-7
HEXASODIUM 6,6'-[VINYLENEBIS[(3-SULPHONATO-4,1-PHENYLENE)AZO]]BIS[4-AMINO-5-HYDROXYNAPHTHALENE-1,3-DISULPHONATE] (6 suppliers)
Compound Structure IUPAC Name: hexasodium (6E)-4-amino-6-[[4-[(E)-2-[4-[(2E)-2-(8-amino-1-oxo-5,7-disulfonatonaphthalen-2-ylidene)hydrazinyl]-2-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-1,3-disulfonate | CAS Registry Number: 10534-74-4
Synonyms: Ink Blue PP, EINECS 234-102-3, Hexasodium 6,6'-(vinylenebis((3-sulphonato-4,1-phenylene)azo))bis(4-amino-5-hydroxynaphthalene-1,3-disulphonate)

Molecular Formula: C34H20N6Na6O20S6Molecular Weight: 1162.879420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 26

InChIKey: FOBQIQZHRXRRND-NHVQAXDXSA-H

10534-74-4
HEXASODIUM 7,7'-[(2-HYDROXYPROPANE-1,3-DIYL)BIS[IMINO(6-CHLORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO[2-[(AMINOCARBONYL)AMINO]-4,1-PHENYLENE]AZO]]BISNAPHTHALENE-1,3,6-TRISULFONATE (3 suppliers)
Compound Structure IUPAC Name: hexasodium 7-[[2-(carbamoylamino)-4-[[4-[[3-[[4-[3-(carbamoylamino)-4-[(3,6,8-trisulfonatonaphthalen-2-yl)diazenyl]anilino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-hydroxypropyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]naphthalene-1,3,6-trisulfonate | CAS Registry Number: 75199-17-6
Synonyms: EINECS 278-116-8, CID173367, Methyl L-2-chloropropionate;Propanoic acid, 2-chloro-, methyl ester, L-, Methyl L-2-chloropropionatePropanoic acid, 2-chloro-, methyl ester, L-;, 1,3,6-Naphthalenetrisulfonic acid, 7,7'-((2-hydroxy-1,3-propanediyl)bis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-((aminocarbonyl)amino)-4,1-phenylene)-2,1-diazenediyl))bis-, sodium salt (1:6), 1,3,6-Naphthalenetrisulfonic acid, 7,7'-((2-hydroxy-1,3-propanediyl)bis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-((aminocarbonyl)amino)-4,1-phenylene)azo))bis-, hexasodium salt, 1,3,6-Naphthalenetrisulfonic acid, 7,7'-((2-hydroxy-1,3-propanediyl)bis(imino)bis(6-chloro-s-triazine-4,2-diyl)bis(imino)bis(3-((aminocarbonyl)amino)-4,1-phenylene)bis(azo)bis-, hexasodium salt, Hexasodium 7,7'-((2-hydroxypropane-1,3-diyl)bis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-((aminocarbonyl)amino)-4,1-phenylene)azo))bisnaphthalene-1,3,6-trisulphonate

Molecular Formula: C43H30Cl2N18Na6O21S6Molecular Weight: 1536.040920 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 35

InChIKey: HEVSJAAQDPFOEQ-UHFFFAOYSA-H

75199-17-6
HEXASODIUM 7,7'-[1,2-PHENYLENEBIS[IMINO(6-CHLORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO[2-[(AMINOCARBONYL)AMINO]-4,1-PHENYLENE]AZO]]BIS(NAPHTHALENE-1,3,6-TRISULFONATE) (2 suppliers)
Compound Structure IUPAC Name: hexasodium 7-[[2-(carbamoylamino)-4-[[4-[2-[[4-[3-(carbamoylamino)-4-[(3,6,8-trisulfonatonaphthalen-2-yl)diazenyl]anilino]-6-chloro-1,3,5-triazin-2-yl]amino]anilino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]naphthalene-1,3,6-trisulfonate | CAS Registry Number: 84051-90-1
Synonyms: EINECS 281-880-5, Hexasodium 7,7'-(1,2-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-((aminocarbonyl)amino)-4,1-phenylene)azo))bis(naphthalene-1,3,6-trisulphonate)

Molecular Formula: C46H28Cl2N18Na6O20S6Molecular Weight: 1554.057740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 34

InChIKey: HVBKENDZWQTFQH-UHFFFAOYSA-H

84051-90-1
HEXASODIUM 7,7'-[1,4-PHENYLENEBIS[IMINO(6-CHLORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO[2-[(AMINOCARBONYL)AMINO]-4,1-PHENYLENE]AZO]]BIS(NAPHTHALENE-1,3,6-TRISULFONATE) (4 suppliers)
Compound Structure IUPAC Name: hexasodium 7-[[2-(carbamoylamino)-4-[[4-[4-[[4-[3-(carbamoylamino)-4-[(3,6,8-trisulfonatonaphthalen-2-yl)diazenyl]anilino]-6-chloro-1,3,5-triazin-2-yl]amino]anilino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]naphthalene-1,3,6-trisulfonate | CAS Registry Number: 70161-15-8
Synonyms: EINECS 274-351-5, 1,3,6-Naphthalenetrisulfonic acid, 7,7'-(1,4-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-((aminocarbonyl)amino)-4,1-phenylene)-2,1-diazenediyl))bis-, sodium salt (1:6), 1,3,6-Naphthalenetrisulfonic acid, 7,7'-(1,4-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-((aminocarbonyl)amino)-4,1-phenylene)azo))bis-, hexasodium salt, 7,7'-(1,4-Phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-((aminocarbonyl)amino)-4,1-phenylene)azo))bis-1,3,6-naphthalenetrisulfonic acid, hexasodium salt, Hexasodium 7,7'-(1,4-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-((aminocarbonyl)amino)-4,1-phenylene)azo))bis(naphthalene-1,3,6-trisulphonate)

Molecular Formula: C46H28Cl2N18Na6O20S6Molecular Weight: 1554.057740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 34

InChIKey: OSHPPLKDLUFFQM-UHFFFAOYSA-H

70161-15-8
HEXASODIUM 8,8'-[CARBONYLBIS[IMINO(5-METHOXY-2-METHYL-4,1-PHENYLENE)AZO]]BISNAPHTHALENE-2,3,6-TRISULFONATE (5 suppliers)
Compound Structure IUPAC Name: hexasodium 8-[[5-methoxy-4-[[2-methoxy-5-methyl-4-[(3,6,7-trisulfonatonaphthalen-1-yl)diazenyl]phenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-2,3,6-trisulfonate | CAS Registry Number: 75268-69-8
Synonyms: EINECS 278-158-7, CID173393, 2,3,6-Naphthalenetrisulfonic acid, 8,8'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)-2,1-diazenediyl))bis-, sodium salt (1:6), 2,3,6-Naphthalenetrisulfonic acid, 8,8'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis-, hexasodium salt, Hexasodium 8,8'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bisnaphthalene-2,3,6-trisulphonate

Molecular Formula: C37H26N6Na6O21S6Molecular Weight: 1220.958560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 25

InChIKey: GXPHIYDSBYLRLK-UHFFFAOYSA-H

75268-69-8
HEXASODIUM DECAVANADIUM OCTACOSAOXIDE (2 suppliers)
Compound Structure IUPAC Name: hexasodium;oxygen(2-);vanadium | CAS Registry Number: 12200-88-3
Synonyms: Hexasodium decavanadium octacosaoxide

Molecular Formula: Na6O28V10-50Molecular Weight: 1095.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: GANKNWGKXMVNMF-UHFFFAOYSA-N

12200-88-3
HEXASODIUM DIHYDROGEN [HEXAMETHYLENEBIS(NITRILODIMETHYLENE)]TETRAPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: sodium hydroxy-[2-[6-[2-[hydroxy(oxido)phosphoryl]ethyl-phosphonatoamino]hexyl-phosphonatoamino]ethyl]phosphinate | CAS Registry Number: 15046-78-3
Synonyms: EINECS 239-118-4, Hexasodium dihydrogen (hexamethylenebis(nitrilodimethylene))tetraphosphonate

Molecular Formula: C10H22N2NaO12P4-5Molecular Weight: 509.172694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: AHKXSHBHVUXZPQ-UHFFFAOYSA-H

15046-78-3
HEXASODIUM DINAPHTHO[2,3-A:2',3'-I]NAPHTHO[2',3':6,7]INDOLO[2,3-C]CARBAZOLE-5,7,12,17,22,24-HEXAYL HEXASULFATE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]pyridin-2-amine | CAS Registry Number: 2719-71-3
Synonyms: AC1O0BO0, NSC98560, NSC-98560, ZINC05330273, N-[(Z)-(2-methoxyphenyl)methylideneamino]pyridin-2-amine

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGQJHVJUJRXACN-GDNBJRDFSA-N

2719-71-3
HEXASODIUM HEXAHYDROGEN [ETHANE-1,2-DIYLBIS[[(PHOSPHONATOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: hexasodium;N,N'-bis(2-$l^{1}-azanylethyl)-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;[phosphonato(diphosphono)methyl]phosphonic acid | CAS Registry Number: 93919-75-6
Synonyms: Phosphonic acid, [1,2-ethanediylbis[[(phosphonomethyl)imino]-2,1-ethanediylnitrilobis(methylene)]]tetrakis-, hexasodium salt (9CI)

Molecular Formula: C30H84N12Na6O90P30-18Molecular Weight: 3120.147 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 102

InChIKey: RUQVVEFRFORWGL-UHFFFAOYSA-A

93919-75-6
Hexasodium Metaphosphate (2 suppliers)
HEXASODIUM TETRAHYDROGEN [[(PHOSPHONATOMETHYL)IMINO]BIS[ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: hexasodium [2-[bis(phosphonatomethyl)amino]ethyl-[2-[phosphonatomethyl(phosphonomethyl)amino]ethyl]amino]methylphosphonic acid | CAS Registry Number: 93841-74-8
Synonyms: hexasodium [10,10-dihydroxy-10-oxido-2,8-bis(phosphonatomethyl)-5-(phosphonomethyl)-2,5,8-triaza-10-phosphadec-1-yl]phosphonate, Phosphonic acid, [[(phosphonomethyl)imino]bis[2,1-ethanediylnitrilobis(methylene)]]tetrakis-, hexasodium salt

Molecular Formula: C9H22N3Na6O15P5Molecular Weight: 705.089505 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: RGIYWVNNHVURLO-UHFFFAOYSA-H

93841-74-8
hexasodium tetraphosphate (6 suppliers)
Compound Structure IUPAC Name: hexasodium;[oxido-[oxido(phosphonatooxy)phosphoryl]oxyphosphoryl] phosphate | CAS Registry Number: 14986-84-6
Synonyms: Quadraphos, Quadrafos, Hexasodium tetraphosphate, Sodium tetraphosphate, Sodium tetrapolyphosphate, Tetraphosphoric acid, hexasodium salt, Hexasodium tetrapolyphosphate, Sodium phosphate (Na6P4O13), EINECS 239-073-0, Hexanatriumtetrapolyphosphat [German], Hexanatriumtetrapolyphosphat, AC1L52YN, CTK4C6411, Tetraphosphoric acid,hexasodium salt, AG-D-96291, LS-148991, phosphonate, P,P'-[oxybis(phosphinatooxy)]bis-, sodium salt (1:6), hexasodium [oxido-[oxido(phosphonatooxy)phosphoryl]oxyphosphoryl] phosphate, Sodiumtetraphosphate (Na6P4O13) (6CI); Hexasodium tetraphosphate; Hexasodiumtetrapolyphosphate; Quadrafos; Quadraphos; Sodium phosphate (Na6P4O13); Sodiumtetraphosphate (Na6O13P4); Sodium tetrapolyphosphate

Molecular Formula: Na6O13P4Molecular Weight: 469.825864 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: TVHALOSDPLTTSR-UHFFFAOYSA-H

14986-84-6
Hexasodium;2-[1,2-dicarboxylato-2-[(4,5-dicarboxylato-1,3,2-dithiastibolan-2-yl)sulfanyl]ethyl]sulfanyl-1,3,2-dithiastibolane-4,5-dicarboxylate (1 supplier)
Compound Structure IUPAC Name: hexasodium;2-[1,2-dicarboxylato-2-[(4,5-dicarboxylato-1,3,2-dithiastibolan-2-yl)sulfanyl]ethyl]sulfanyl-1,3,2-dithiastibolane-4,5-dicarboxylate | CAS Registry Number: 133-94-8
Synonyms: Astiban, Sodium stibocaptate, TWSb, Twsb/6, Antimony dimercaptosuccinate, Sb-58, Natrii stibocaptas [INN-Latin], Antimony dimercaptosuccinate(IV), Estibocaptato sodico [INN-Spanish], Stibocaptate de sodium [INN-French], WR 7035, Ro 4-1544-6, Ro 4-1544/6, Sodium antimony-2,3-meso-dimercaptosuccinate, Hexanatrium meso-S,S-bis-(2,3-dimercaptosuccinato-S,S-antimon(III)=2,3-dimercaptosuccinat, 1,3,2-Dithiastibolane-4,5-dicarboxylic acid, 2,2'-((1,2-dicarboxy-1,2-ethanediyl)bis(thio))bis-, hexasodium salt, Hexanatriumsalz des S,S-diester des cyclischen thioantimonats(III) der 2,3-dimercaptobensteinsaeure, Natrii stibocaptas, Estibocaptato sodico, Stibocaptate de sodium

Molecular Formula: C12H6Na6O12S6Sb2Molecular Weight: 916.017456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: AOGOCZMBIYQOFE-UHFFFAOYSA-B

133-94-8
Hexasodium;borate;phosphate (1 supplier)
Compound Structure IUPAC Name: hexasodium;borate;phosphate | CAS Registry Number: 72828-55-8
Synonyms: Sodium borate phosphate, Phosphoric acid, reaction products with borax, sodium salts

Molecular Formula: BNa6O7PMolecular Weight: 291.719178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VRWZUHBJODTMPU-UHFFFAOYSA-K

72828-55-8
HEXASONIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-cyclohexyl-2-phenylacetyl)oxyethyl-dimethylsulfanium iodide | CAS Registry Number: 3569-59-3
Synonyms: Thiospasmine, Thiospasmin, Hexasonium iodide, Hexasonii iodidum, Thiospasmin [Czech], Iodure d'hexasonium, Ioduro de hexasonio, Hexadiphensulfone iodide, Hexadiphensulfonium iodatum, Hexasonium iodide [INN], Hexasonii iodidum [INN-Latin], Iodure d'hexasonium [INN-French], Ioduro de hexasonio [INN-Spanish], CID71525, LS-148055, LS-148089, 2-(Phenylcyclohexylacetoxy)-ethyl dimethylsulfonium iodide, 2-(Fenyl-cyrlohexylacetoxy)ethyl-dimethylsulfoniumjodid, 2-(Fenyl-cyrlohexylacetoxy)ethyl-dimethylsulfoniumjodid [Czech], Sulfonium, (2-((cyclohexylphenylacetyl)oxy)ethyl)dimethyl-, iodide

Molecular Formula: C18H27IO2SMolecular Weight: 434.375250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZXCSAFKUYXBTJ-UHFFFAOYSA-M

3569-59-3
HEXASPERMONE A (1 supplier)155969-77-0
Hexaspiro[2.0.0.0.0.0.2.1.1.1.1.1]pentadecane, 1,9-bis(bromomethyl)-,(1S,3R,4R,5S,6S,7R,8R,9S)- (0 suppliers)837430-98-5
HEXASPIRO[2.0.2.0.2.0.2.0.2.0.2.0]OCTADECANE (3 suppliers)
Compound Structure IUPAC Name: 4-[1-[4,4-bis(4,4-dicyclopropylcyclohexyl)cyclohexyl]cyclopropyl]-1,1-bis(4,4-dicyclopropylcyclohexyl)cyclohexane | CAS Registry Number: 60538-42-3
Synonyms: CTK2F5705, AG-G-17536, Hexaspiro[2.0.2.0.2.0.2.0.2.0.2.0]octadecane

Molecular Formula: C63H98Molecular Weight: 855.452220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVAAPOZYNHURFB-UHFFFAOYSA-N

60538-42-3
HEXASPIRO[4.1.1.1.1.1.4.1.1.1.1.1]TETRACOSANE-10,22-DIONECYCLIC BIS(1,2-ETHANEDIYL MERCAPTOLE) (1 supplier)424-99-7
Hexastannane (1 supplier)
Compound Structure IUPAC Name: $l^{2}-stannane;$l^{3}-stannane | CAS Registry Number: 117584-33-5
Synonyms: ACMC-20mnaa, CTK0H6938

Molecular Formula: H14Sn6Molecular Weight: 726.371160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VITWXJABWURYCQ-UHFFFAOYSA-N

117584-33-5
Hexastannin, hexahydrododecaphenyl-, compd. with methylbenzene(1:2) (1 supplier)
Compound Structure IUPAC Name: dicyclohexyltin;toluene | CAS Registry Number: 88907-70-4
Synonyms: ACMC-20lert, CTK3A5212

Molecular Formula: C86H148Sn6Molecular Weight: 1894.355320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPKJTRCQHOEGJV-UHFFFAOYSA-N

88907-70-4
Hexastannite (0 suppliers)12424-91-8
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