HEXAPROPYLENE GLYCOL,Hexapropymate Suppliers & Manufacturers

CHEMICAL products beginning with : H

13601 to 13650 of 24630 results Page:

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PRODUCT NAME

CAS Registry Number

HEXAPROPYLENE GLYCOL (3 suppliers)

IUPAC Name: 3-[1-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]-2-methylpropan-2-yl]oxy-2,3-dimethylbutan-2-ol | CAS Registry Number: 52794-80-6
Synonyms: CID6452727, 3,6,9,12,15-Pentaoxaheptadecane-1,17-diol, hexamethyl-

Molecular Formula:	C₁₈H₃₈O₇	Molecular Weight:	366.490120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CLIPKFOCBNSYQO-UHFFFAOYSA-N

52794-80-6

Hexapropymate (5 suppliers)

IUPAC Name: (1-prop-2-ynylcyclohexyl) carbamate | CAS Registry Number: 358-52-1
Synonyms: Merinax, Hexopropynate, Esapropimato, Lunamin, Modirax, Hexapropimato, Hexapropymatum, Merinax (TN), Hexapropymate (INN), Propynylcyclohexanol carbamate, Hexapropymatum [INN-Latin], Hexapropimato [INN-Spanish], LF 62, 1-(2-Propynyl)cyclohexyl carbamate, 1-(2-Propynyl)cyclohexanol carbamate, Hexapropymate [INN:BAN:DCF], Carbamate du propinylcyclohexanol, WLN: L6TJ AOVZ A2UU1, C10H15NO2, EINECS 206-618-9

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MIRHIEAGDGUXKL-UHFFFAOYSA-N

358-52-1

Hexapyrrolidinium bromide (4 suppliers)

IUPAC Name: 1-methyl-1-[6-(1-methylpyrrolidin-1-ium-1-yl)hexyl]pyrrolidin-1-ium;dibromide | CAS Registry Number: 13118-09-7
Synonyms: 1,1'-hexane-1,6-diylbis(1-methylpyrrolidinium) dibromide, M & B 2024, 1,1'-Hexamethylenebis(1-methylpyrrolidinium bromide), Pyrrolidinium, 1,1'-hexamethylenebis(1-methyl-, dibromide, AC1L34TZ, SureCN7605138, AC1Q1R41, KST-1B0201, AR-1B4794, LS-138397, 1-methyl-1-[6-(1-methylpyrrolidin-1-ium-1-yl)hexyl]pyrrolidin-1-ium dibromide

Molecular Formula:	C₁₆H₃₄Br₂N₂	Molecular Weight:	414.262560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNDQRLWDVIQPMI-UHFFFAOYSA-L

13118-09-7

HEXAR-1-AMIC ACID 4,5-DIDEOXY-N-(1-(3,4-DIHYDRO-8-HYDROXY-1-OXO-1H-2-BENZOPYRAN-3-YL)-3-METHYLBUTYL)-4-(ETHYLAMINO)-,?-LACTONE HCL (2 suppliers)

IUPAC Name: (3S,4S,5S)-3-(ethylamino)-4,5-dihydroxy-6-[[(1S)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]amino]-6-oxohexanoic acid;hydrochloride | CAS Registry Number: 92760-77-5
Synonyms: Hexar-1-amic acid, 4,5-dideoxy-N-(1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)-4-(ethylamino)-, gamma-lactone, hydrochloride

Molecular Formula:	C₂₂H₃₃ClN₂O₈	Molecular Weight:	488.959020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: LCQOQTVHJCHANE-AIZLFZSTSA-N

92760-77-5

Hexaramide,3-amino-2,3-dideoxy-N6-[1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl]-,monohydrochloride (9CI) (2 suppliers)

IUPAC Name: 4-amino-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]hexanediamide;hydrochloride | CAS Registry Number: 78683-77-9
Synonyms: AC1L4Y8C, CHEMBL544224, LS-75523, 4-amino-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]hexanediamide hydrochloride, Hexaramide, 3-amino-2,3-dideoxy-N(6)-(1-(3,4-dihydro-8-hydroxy-1-oxo-1H-2-benzopyran-3-yl)-3-methylbutyl)-, monohydrochloride

Molecular Formula:	C₂₀H₃₀ClN₃O₇	Molecular Weight:	459.921100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: HJBLXZXEGHYDSI-UHFFFAOYSA-N

78683-77-9

Hexarelin (15 suppliers)

IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 140703-51-1
Synonyms: UNII-09QF37C617, CHEBI:472744, CID5464109, LS-191993, L-Lysinamide, L-histidyl-2-methyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-

Molecular Formula:	C₄₇H₅₈N₁₂O₆	Molecular Weight:	887.040220 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	9

InChIKey: RVWNMGKSNGWLOL-RJVQSILISA-N

140703-51-1

Hexarelin Acetate (1 supplier)

208251-52-9

HEXARGIN (3 suppliers)

86336-33-6

Hexarhodium Hexadecacarbonyl (11 suppliers)

IUPAC Name: carbon monoxide;rhodium | CAS Registry Number: 28407-51-4
Synonyms: Rhodium(0) carbonyl, Hexarhodium(0) hexadecacarbonyl, Hexarhodium hexadecacarbonyl, 247650_ALDRICH, RL02967, FT-0688491

Molecular Formula:	C₁₆O₁₆Rh₆	Molecular Weight:	1065.594600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: SZQABOJVTZVBHE-UHFFFAOYSA-N

28407-51-4

HEXARIC ACID 2-AMINO-2,3-DIDEOXY- (3 suppliers)

IUPAC Name: 5-amino-2,3-dihydroxyhexanedioic acid | CAS Registry Number: 66660-16-0
Synonyms: CID194235, Hexaric acid, 2-amino-2,3-dideoxy-, alpha-Amino-gamma,delta-dihydroxyadipic acid

Molecular Formula:	C₆H₁₁NO₆	Molecular Weight:	193.154640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JBSWBZYLSITDPT-UHFFFAOYSA-N

66660-16-0

Hexaric acid,3,4-dideoxy- (8CI,9CI) (1 supplier)

IUPAC Name: 2,5-dihydroxyhexanedioic acid | CAS Registry Number: 13544-77-9
Synonyms: NSC509382, AC1L6W0B, 2,5-dihydroxyhexanedioic acid, NSC-509382

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SHCCNDIEMUQSCR-UHFFFAOYSA-N

13544-77-9

Hexarsenane, hexakis(4-methylphenyl)- (1 supplier)

IUPAC Name: 1,2,3,4,5,6-hexakis(4-methylphenyl)hexaarsinane | CAS Registry Number: 106194-88-1
Synonyms: NSC80539, ACMC-20m9ti, AC1L5RXQ, ANTINEOPLASTIC-80539, CTK0G3666, NSC-80539, AG-K-63620, 1,2,3,4,5,6-hexakis(4-methylphenyl)hexaarsinane

Molecular Formula:	C₄₂H₄₂As₆	Molecular Weight:	996.312480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BIVUMUCQSOAMJT-UHFFFAOYSA-N

106194-88-1

HEXASALICYLIDENENEOMYCIN (2 suppliers)

11041-92-2

Hexasilabenzene (1 supplier)

IUPAC Name: hexasiline | CAS Registry Number: 99759-72-5
Synonyms: ACMC-20m2y2, CTK3G7344

Molecular Formula:	H₆Si₆	Molecular Weight:	174.560640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JPSMYRKQSQRMMO-UHFFFAOYSA-N

99759-72-5

Hexasilane (2 suppliers)

IUPAC Name: disilanyl(disilanylsilyl)silane | CAS Registry Number: 14693-61-9
Synonyms: CTK0H9294, IN011474

Molecular Formula:	H₁₄Si₆	Molecular Weight:	182.622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LICVGLCXGGVLPA-UHFFFAOYSA-N

14693-61-9

Hexasilane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecamethyl-6-(1-pyrenyl)- (1 supplier)

IUPAC Name: [dimethyl(pyren-1-yl)silyl]-[[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilane | CAS Registry Number: 138614-48-9
Synonyms: ACMC-20mxuy, AGN-PC-00355I, CTK0B7962

Molecular Formula:	C₂₉H₄₈Si₆	Molecular Weight:	565.204420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UQCUBSVBNCHLFZ-UHFFFAOYSA-N

138614-48-9

Hexasilane, 1,1,1,6,6,6-hexamethyl-2,2,3,3,4,4,5,5-octaphenyl- (1 supplier)

IUPAC Name: [diphenyl(trimethylsilyl)silyl]-[[diphenyl(trimethylsilyl)silyl]-diphenylsilyl]-diphenylsilane | CAS Registry Number: 89634-96-8
Synonyms: ACMC-20lojs, AC1MU4D9, CTK2J2865, [diphenyl(trimethylsilyl)silyl]-[[diphenyl(trimethylsilyl)silyl]-diphenylsilyl]-diphenylsilane

Molecular Formula:	C₅₄H₅₈Si₆	Molecular Weight:	875.551320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IXJFUGGPAKDQJD-UHFFFAOYSA-N

89634-96-8

Hexasilane, 1,1,2,2,3,3,4,4,5,5,6,6-dodecachloro- (1 supplier)

IUPAC Name: dichloro-[dichloro-[dichloro-[dichloro(dichlorosilyl)silyl]silyl]silyl]-dichlorosilylsilane | CAS Registry Number: 89504-84-7
Synonyms: ACMC-20lmwc, CTK2J4916

Molecular Formula:	Cl₁₂H₂Si₆	Molecular Weight:	595.964880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AXPBDMCOECWJRC-UHFFFAOYSA-N

89504-84-7

Hexasilane, 1,1,2,2,3,3,4,4,5,5,6,6-dodecamethyl- (1 supplier)

IUPAC Name: dimethylsilyl-[[[dimethylsilyl(dimethyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilane | CAS Registry Number: 7514-99-0
Synonyms: AC1NNFXM, CTK2G9367, dimethylsilyl-[[[dimethylsilyl(dimethyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilane

Molecular Formula:	C₁₂H₃₈Si₆	Molecular Weight:	350.943120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZOMGKXMGPXFIV-UHFFFAOYSA-N

7514-99-0

Hexasilane, 1,6-dichloro-1,1,2,2,3,3,4,4,5,5,6,6-dodecamethyl- (1 supplier)

IUPAC Name: chloro-[[[[[chloro(dimethyl)silyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilyl]-dimethylsilane | CAS Registry Number: 812-54-4
Synonyms: CTK3E4645

Molecular Formula:	C₁₂H₃₆Cl₂Si₆	Molecular Weight:	419.833240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KENNCAXKPJGUCL-UHFFFAOYSA-N

812-54-4

Hexasilane, tetradecamethyl- (1 supplier)

IUPAC Name: [dimethyl(trimethylsilyl)silyl]-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilane | CAS Registry Number: 812-53-3
Synonyms: tetradecamethylhexasilane, AC1L38YJ, CTK3F0432, [dimethyl(trimethylsilyl)silyl]-[[dimethyl(trimethylsilyl)silyl]-dimethylsilyl]-dimethylsilane

Molecular Formula:	C₁₄H₄₂Si₆	Molecular Weight:	378.996280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYVYLCKNQVLMQO-UHFFFAOYSA-N

812-53-3

Hexasilane,1,1,1,3,3,4,4,6,6,6-decamethyl-2,2,5,5-tetrakis(trimethylsilyl)- (1 supplier)

78365-62-5

Hexasiloxane (2 suppliers)

IUPAC Name: silyloxy(silyloxysilyloxysilyloxysilyloxy)silane | CAS Registry Number: 27596-66-3
Synonyms: CTK1A7531, IN014610

Molecular Formula:	H₁₄O₅Si₆	Molecular Weight:	262.617 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DJXAJTDFRRFQDI-UHFFFAOYSA-N

27596-66-3

Hexasiloxane, 1,1,1,3,3,5,5,7,9,11,11,11-dodecamethyl- (1 supplier)

IUPAC Name: [dimethyl-[methyl-[methyl(trimethylsilyloxy)silyl]oxysilyl]oxysilyl]oxy-dimethyl-trimethylsilyloxysilane | CAS Registry Number: 161057-49-4
Synonyms: CTK0A9837

Molecular Formula:	C₁₂H₃₈O₅Si₆	Molecular Weight:	430.940120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOSDIKKRTSZUKN-UHFFFAOYSA-N

161057-49-4

Hexasiloxane, 1,1,3,5,7,9,11,11-octamethoxy-1,3,5,7,9,11-hexamethyl- (1 supplier)

IUPAC Name: [dimethoxy(methyl)silyl]oxy-[[[[dimethoxy(methyl)silyl]oxy-methoxy-methylsilyl]oxy-methoxy-methylsilyl]oxy-methoxy-methylsilyl]oxy-methoxy-methylsilane | CAS Registry Number: 51131-88-5
Synonyms: CTK1G5376

Molecular Formula:	C₁₄H₄₂O₁₃Si₆	Molecular Weight:	586.988480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: AHTHTDAZXJZZQB-UHFFFAOYSA-N

51131-88-5

Hexasiloxane, 1,3,5,7,9,11-hexamethyl-1,3,5,7,9,11-hexaphenyl- (1 supplier)

IUPAC Name: methyl-[methyl-[methyl-[methyl-[methyl(phenyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-[methyl(phenyl)silyl]oxy-phenylsilane | CAS Registry Number: 143435-85-2
Synonyms: ACMC-20n2nt, CTK0B4645

Molecular Formula:	C₄₂H₅₀O₅Si₆	Molecular Weight:	803.356400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RDFYJFQSOXBGHI-UHFFFAOYSA-N

143435-85-2

Hexasiloxane, 1-chloro-1,1,3,3,5,5,7,7,9,9,11,11,11-tridecamethyl- (1 supplier)

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:	C₁₃H₃₉ClO₅Si₆	Molecular Weight:	479.411760 [g/mol]
H-Bond Donor:	0	H-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- (1 supplier)

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:	C₁₈H₄₂O₅Si₆	Molecular Weight:	507.036080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CUFHDQYMRZZCSK-UHFFFAOYSA-N

34372-23-1

Hexasiloxane, decamethyl- (1 supplier)

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:	C₁₀H₃₄O₅Si₆	Molecular Weight:	402.886960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJWHVXHXOLHBJB-UHFFFAOYSA-N

134120-57-3

Hexasiloxane, dodecamethyl- (1 supplier)

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:	C₁₂H₃₈O₅Si₆	Molecular Weight:	430.940120 [g/mol]
H-Bond Donor:	0	H-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]- (1 supplier)

52809-00-4

Hexasiloxane,1,1,1,3,5,7,9,11,11,11-decamethyl-3,5,7,9-tetrakis(3,3,3-trifluoropropyl)- (1 supplier)

92531-92-5

HEXASILOXANE,1,1,3,3,5,5,7,7,9,9,11,11-DODECAMETHYL- (10 suppliers)

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:	C₁₂H₃₈O₅Si₆	Molecular Weight:	430.941 [g/mol]
H-Bond Donor:	0	H-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]- (3 suppliers)

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:	C₆₆H₁₅₀O₂₃Si₈	Molecular Weight:	1536.567400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: SGKKXTNDVUUSFE-UHFFFAOYSA-N

70969-54-9

HEXASILOXANE,TETRADECAETHOXY- (5 suppliers)

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:	C₂₈H₇₀O₁₉Si₆	Molecular Weight:	879.357000 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₈H₁₈N₂Na₆O₁₁P₄	Molecular Weight:	580.068984 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: OAOWBBVRGJRMNJ-UHFFFAOYSA-H

50655-31-7

HEXASODIUM [NITRILOTRIS(METHYLENE)]TRISPHOSPHONATE (6 suppliers)

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

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:	C₅₅H₃₆N₁₂Na₆O₁₉S₆	Molecular Weight:	1499.271960 [g/mol]
H-Bond Donor:	2	H-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] (5 suppliers)

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:	C₄₂H₁₈N₆Na₆O₁₈S₆	Molecular Weight:	1224.950340 [g/mol]
H-Bond Donor:	0	H-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) (3 suppliers)

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:	C₅₂H₄₀N₁₄Na₆O₁₈S₆	Molecular Weight:	1479.285620 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₄₄H₄₆N₁₂Na₆O₂₂S₆	Molecular Weight:	1425.231856 [g/mol]
H-Bond Donor:	8	H-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)

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:	C₄₆H₄₄N₁₄Na₆O₂₂S₆	Molecular Weight:	1475.250780 [g/mol]
H-Bond Donor:	6	H-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 (5 suppliers)

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:	C₄₀H₃₈N₁₂Na₆O₂₂S₆	Molecular Weight:	1369.125540 [g/mol]
H-Bond Donor:	8	H-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 (3 suppliers)

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:	C₄₀H₃₄N₁₂Na₆O₂₀S₆	Molecular Weight:	1333.094980 [g/mol]
H-Bond Donor:	4	H-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] (5 suppliers)

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:	C₃₅H₁₈N₆Na₆O₂₁S₄	Molecular Weight:	1124.743640 [g/mol]
H-Bond Donor:	6	H-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] (4 suppliers)

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:	C₅₈H₄₄N₁₀Na₆O₂₂S₆	Molecular Weight:	1563.352380 [g/mol]
H-Bond Donor:	0	H-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] (5 suppliers)

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:	C₄₀H₁₈N₈Na₆O₁₈S₆	Molecular Weight:	1228.942340 [g/mol]
H-Bond Donor:	0	H-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] (4 suppliers)

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:	C₆₀H₄₆N₁₆Na₆O₂₂S₆	Molecular Weight:	1673.429860 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₄₄H₃₄N₁₂Na₆O₁₈S₆	Molecular Weight:	1349.138976 [g/mol]
H-Bond Donor:	8	H-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)

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:	C₄₄H₃₀N₁₂Na₆O₁₈S₆	Molecular Weight:	1345.107220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: MLTSEYBWAHDHGZ-SSXBCGQJSA-H

28950-63-2

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