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CHEMICAL products beginning with : X
851 to 900 of 1055 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
XYLAN POLYSACCHARIDE FROM PALMARIA PALMATA (0 suppliers)
Xylanase (19 suppliers)9025-55-2
XYLANASE ASSAY KIT (AZO-WAX) (0 suppliers)
XYLANASE ASSAY KIT (XYLAZYME AX) (0 suppliers)
XYLANASE FROM TRICHODERMA VIRIDE ~2.5 U/MG (8 suppliers)37278-89-0
Xylanase,glucuronoarabinoxylan endo-1,4-b- (0 suppliers)123609-77-8
Xylarianaphthol-1 (1 supplier)1620084-30-1
Xylaric acid (0 suppliers)
Compound Structure IUPAC Name: 2-(4-oxopyran-3-yl)acetic acid | CAS Registry Number: 10158-64-2
Synonyms: AC1MJ1UF, OIYFAQRHWMVENL-UHFFFAOYSA-, 2-(4-oxopyran-3-yl)acetic acid, InChI=1/C7H6O4/c8-6-1-2-11-4-5(6)3-7(9)10/h1-2,4H,3H2,(H,9,10)

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIYFAQRHWMVENL-UHFFFAOYSA-N

10158-64-2
Xylaric acid disodium salt (1 supplier)91400-18-9
Xylaric Acid Disodium Salt Hydrate (1 supplier)18581-94-7
Xylazine (14 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 7361-61-7
Synonyms: xylazine, Xylaxine, Xylazin, Rompun, Prestwick_962, Xylazine hydrochloride, Xylazinum [INN-Latin], Xilazina [INN-Spanish], Spectrum_001267, Prestwick0_000598, Prestwick1_000598, Prestwick2_000598, Prestwick3_000598, Spectrum2_001448, Spectrum3_001472, Spectrum4_000239, Spectrum5_001250, Lopac-X-1251, Lopac0_001249, BSPBio_000476

Molecular Formula: C12H16N2SMolecular Weight: 220.333840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPICBUSOMSTKRF-UHFFFAOYSA-N

7361-61-7
Xylazine HCL (14 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride | CAS Registry Number: 23076-35-9
Synonyms: Rompun, Celactal, Xylazine hydrochloride, Xylazine chloride, Xylazine.HCl, Rompun (TN), BAY 1470 hydrochloride, Xylazine Monohydrochloride, Xylazine hydrochloride [USAN], CCRIS 8685, C12H16N2S.HCl, BAY VA 1470, BAY-VA 1470, Xylazine hydrochloride (USP), X1251_SIGMA, 46995_RIEDEL, EINECS 245-417-0, NCGC00094489-01, LS-150495, EU-0101249

Molecular Formula: C12H17ClN2SMolecular Weight: 256.794780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QYEFBJRXKKSABU-UHFFFAOYSA-N

23076-35-9
Xylazine Impurity E (1 supplier)219500-63-7
XYLAZINE, BASE (0 suppliers)
Xylazine-d6 (0 suppliers)
Compound Structure IUPAC Name: N-[2,6-bis(trideuteriomethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 1228182-53-3
Synonyms: 2-(2,6-Dimethyl-d6-phenylamino)-5,6-dihydro-4H-thiazine

Molecular Formula: C12H16N2SMolecular Weight: 226.370811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPICBUSOMSTKRF-WFGJKAKNSA-N

1228182-53-3
Xylazine-d6 Hydrochloride (1 supplier)1795020-86-8
Xylazole (7 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1,3-thiazol-2-amine hydrochloride | CAS Registry Number: 123941-49-1
Synonyms: CID130075, I06-1059, 2-Thiazolamine, N-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C11H13ClN2SMolecular Weight: 240.752320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCHSCHUMEPRVGC-UHFFFAOYSA-N

123941-49-1
XYLAZYME (100 MG TABLETS) (0 suppliers)
XYLAZYME AX (60 MG TABLETS) (0 suppliers)
Xylene - Xylol (1 supplier)
Xylene Cyanol (16 suppliers)
Compound Structure IUPAC Name: sodium 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfobenzenesulfonate | CAS Registry Number: 2650-17-1
Synonyms: CYANOL BLUE

Molecular Formula: C25H27N2NaO6S2Molecular Weight: 538.611450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VVLFAAMTGMGYBS-UHFFFAOYSA-M

2650-17-1
XYLENE CYANOL FF (9 suppliers)
Compound Structure IUPAC Name: 4-[(E)-[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonic acid; sodium | CAS Registry Number: 4463-44-9
Synonyms: Cyanol FF, NSC239328, C.I. 43535, 1,3-Benzenedisulfonic acid, 4-[[4-(ethylamino)-3-methylphenyl][4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]methyl]-6-hydroxy-, monosodium salt, Toluene-2,4-disulfonic acid, .alpha.-[4-(ethylamino)-m-tolyl]-.alpha.-[4-(ethylimino)-3-methyl-2,5-cyclohexadien-1-ylidene]-5-hydroxy-, monosodium salt

Molecular Formula: C25H28N2NaO7S2Molecular Weight: 555.618790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JKPDSWLBCLGXEQ-LTAAQSAZSA-N

4463-44-9
XYLENE CYANOL FF - METHYL ORANGE (ETHANOL SOLN.) [MIXED INDICATOR] (0 suppliers)
XYLENE CYANOL FF - METHYL ORANGE (ETHANOL SOLN.) [MIXED INDICATOR], (0 suppliers)
XYLENE CYANOLE FF (3 suppliers)1163-44-9
XYLENE CYANOLE FF - METHYL ORANGE SOLUTION, MIXED INDICATOR (0 suppliers)
Xylene Formaldehyde Resin (3 suppliers)
Compound Structure IUPAC Name: formaldehyde;1,3-xylene | CAS Registry Number: 26139-75-3
Synonyms: formaldehyde- 1,3-dimethylbenzene(1:1), Formaldehyde, 1,3-dimethylbenzene polymer, formaldehyde; 1,3-xylene, AC1L51Y9, AC1Q690D, CTK4F7155, AR-1J0879, AG-K-91967, Formaldehyde, polymer with 1,3-dimethylbenzene, 172672-76-3, Formaldehyde, polymer with 1,3-dimethylbenzene;Formaldehyde,polymer with 1,3-dimethylbenzene;Xylene formaldehyde resin

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIAUFEASXQPCFE-UHFFFAOYSA-N

26139-75-3
Xylene Resins (1 supplier)
XYLENE SOLUTION OF CARBON DISULFIDE INTERMEDIATE STANDARD SUBSTANCE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
XYLENE SOLUTION OF METHANOL INTERMEDIATE STANDARD SUBSTANCE, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Xylene Sulphonic Acid (14 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbenzenesulfonic acid | CAS Registry Number: 25321-41-9
Synonyms: Xylenesulfonic acid, Xylenesulphonic acid, Xylene sulfonic acid, Benzenesulfonic acid, dimethyl-, DIMETHYLBENZENESULFONIC ACID, EINECS 246-839-8, 1321-29-5

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZXDRXVIRVJQBT-UHFFFAOYSA-N

25321-41-9
XYLENE(O), [METHYL-3H]- (0 suppliers)
XYLENE, ORTHO-LEAN (2 suppliers)
Compound Structure IUPAC Name: 1,4-xylene | CAS Registry Number: 68650-36-2
Synonyms: P-XYLENE, 1,4-Dimethylbenzene, Para-Xylene, p-Methyltoluene, 1,4-Xylene, p-Dimethylbenzene, p-Xylol, Benzene, 1,4-dimethyl-, 106-42-3, 4-Xylene, Chromar, Scintillar, 4-Methyltoluene, Xylene, p-isomer, Xylene, p-, Benzene, p-dimethyl-, CHEBI:27417, CCRIS 910, HSDB 136, EINECS 203-396-5

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: URLKBWYHVLBVBO-UHFFFAOYSA-N

68650-36-2
Xylene-alpha-ol (3 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)methanol | CAS Registry Number: 31831-37-5
Synonyms: 4-Methylbenzyl alcohol, p-Tolylcarbinol, 589-18-4, p-Tolylmethanol, 4-Tolylcarbinol, P-METHYLBENZYL ALCOHOL, (4-Methylphenyl)methanol, 4-(Hydroxymethyl)toluene, Benzenemethanol, 4-methyl-, Benzyl alcohol, p-methyl-, alpha-Hydroxy-p-xylene, p-Methyl benzyl alcohol, 4-methylbenzenemethanol, p-Toluyl alcohol, p-Methylbenzylalcohol, 4-Methyl-benzenemethanol, p-Methylbenzylalkohol, 4-methylbenzylalcohol, p-Methylbenzylalkohol [German], 4-Methyl benzenemethanol

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMTDMTZBNYGUNX-UHFFFAOYSA-N

31831-37-5
Xylenediamine (1 supplier)26603-36-1
Xylenedisulfonic acid (3 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl)methanedisulfonic acid | CAS Registry Number: 93904-89-3
Synonyms: EINECS 299-823-8, xylenedisulfonic acid, SCHEMBL152325

Molecular Formula: C8H10O6S2Molecular Weight: 266.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NNXMZFSCTRDIBY-UHFFFAOYSA-N

93904-89-3
XYLENES - TOTAL MIX ISOMERS (0 suppliers)
Xylenol (19 suppliers)
Compound Structure IUPAC Name: 2,6-dimethylphenol | CAS Registry Number: 1300-71-6
Synonyms: 2,6-Xylenol, Phenol, 2,6-dimethyl-, Vic-m-xylenol, 2,6-DIMETHYLPHENOL, 2,6-Dimethyl phenol, vic.-m-Xylenol, Xylenol 235, Phenol, dimethyl-, 2-Hydroxy-m-xylene, Dimethylphenol, 2,6-, 2,6-Dmp, Ambap5776, 1-Hydroxy-2,6-dimethylbenzene, FEMA No. 3249, 2-Hydroxy-1,3-dimethylbenzene, HSDB 5697, D174904_ALDRICH, D175005_ALDRICH, W324906_ALDRICH, WLN: QR B1 F1

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NXXYKOUNUYWIHA-UHFFFAOYSA-N

1300-71-6
Xylenol 825 (1 supplier)
Xylenol Acid (1 supplier)
Xylenol Blue (13 suppliers)
Compound Structure IUPAC Name: 4-[3-(4-hydroxy-2,5-dimethylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2,5-dimethylphenol | CAS Registry Number: 125-31-5
Synonyms: p-Xylenol Blue, p-Xylenesulfonephthalein, p-Xylenolsulfophthalein, p-Xylenolsulfonphthalein, p-Xylenolsulfonephthalein, NSC10471, EINECS 204-736-5, NSC 10471, AIDS030504, AIDS-030504, LS-701, ZINC04416670, 1,4-Dimethyl-5-hydroxybenzenesulfonphthalein, NCGC00091153-01, ST5308297, 2,5-Xylenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2,5-dimethylphenol) S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2,5-dimethyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2,5-dimethyl-, S,S-dioxide, 4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis(2,5-dimethylphenol)-S,S-dioxide

Molecular Formula: C23H22O5SMolecular Weight: 410.482780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGUKYHHAGPFJMC-UHFFFAOYSA-N

125-31-5
XYLENOL BLUE SODIUM SALT INDICATOR GRADE WATER SOLUBLE (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[(E)-(2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(4-hydroxy-2,5-dimethylphenyl)methyl]benzenesulfonate | CAS Registry Number: 303136-70-1
Synonyms: ST057199, AC1O0G4O, XYLENOLBLUESODIUMSALTINDICATOR, SBB006480, AKOS024282596, sodium 2-[(E)-(2,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(4-hydroxy-2,5-dimethylphenyl)methyl]benzenesulfonate

Molecular Formula: C23H21NaO5SMolecular Weight: 432.464609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAZYGACUXPFINK-PDEWKSAASA-M

303136-70-1
Xylenol orange (12 suppliers)
Compound Structure IUPAC Name: 2-[[5-[3-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxobenzo[c]oxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1611-35-4
Synonyms: m-Cresolphthalexon S, o-Cresolphthalexon S, NSC324982, AIDS030603, AIDS-030603, CID73041, EINECS 216-553-8, NSC 324982, 3,3'-Bis(N,N-di-(carboxymethyl)aminomethyl)cresolsulfonephthalein, 3,3'-Bis[N,N-di-(carboxymethyl)aminomethyl]cresolsulfonephthalein, {[5-(3-{3-[(Bis-carboxymethyl-amino)-methyl]-4-hydroxy-5-methyl-phenyl}-1,1-dioxo-1,3-dihydro-1.lambda.6-benzo[c][1,2]oxathiol-3-yl)-2-hydroxy-3-methyl-benzyl]-carboxymethyl-amino}-acetic acid, 59764-31-7, 6905-79-9, Acetic acid, (3H-2,1-benzoxathiol-3-ylidenebis((6-hydroxy-5-methyl-m-phenylene)methylenenitrilo))tetra-, S,S-dioxide (8CI), Acetic acid, [3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-methyl-m-phenylene)methylenenitrilo]]tetra-, S,S-dioxide, Glycine, N,N'-((1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, Glycine, N,N'-(3H-2,1-benzoxathiol-3-ylidenebis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, S,S-dioxide, Glycine, N,N'-[[hydroxy(2-sulfophenyl)methylene]bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, .gamma.-sultone, Glycine, N,N'-[3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, S,S-dioxide, N,N'-(3H-2,1-Benzoxathiol-3-ylidenebis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxy methyl)glycine) S,S-dioxide

Molecular Formula: C31H32N2O13SMolecular Weight: 672.656380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: ORZHVTYKPFFVMG-UHFFFAOYSA-N

1611-35-4
Xylenol Orange disodium salt (4 suppliers)
Compound Structure IUPAC Name: disodium;2-[[5-[3-[3-[[carboxylatomethyl(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1lambda6-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetate | CAS Registry Number: 1202864-39-8
Synonyms: Sodium 2,2'-(((3-(1-((bis(carboxymethyl)amino)methyl)-3-(3-hydroxy-4-methylphenyl)-1,1-dioxido-1,3-dihydro-1l3-benzo[c][1,2]oxathiol-3-yl)-1-hydroxy-6-methylcyclohexa-2,4-dien-1-yl)methyl)azanediyl)diacetate, disodium;2-[[5-[3-[3-[[carboxylatomethyl(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1lambda6-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetate

Molecular Formula: C31H30N2Na2O13SMolecular Weight: 716.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: VSTGRFJOMRKXJV-UHFFFAOYSA-L

1202864-39-8
Xylenol Orange Indicator Solution (0 suppliers)
Xylenol orange sodium salt (8 suppliers)
Compound Structure IUPAC Name: sodium;2-[(E)-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 63721-83-5
Synonyms: Xylenol Orange sodium salt, ST51015167, XylenolOrangesodiumsalt, AKOS024375003, VZ34100, FT-0640903, 2-[({5-[(3-{[bis(carboxymethyl)amino]methyl}-5-methyl-4-oxocyclohexa-2,5-dieny lidene)(2-sulfophenyl)methyl]-2-hydroxy-3-methylphenyl}methyl)(carboxymethyl)a mino]acetic acid, sodium salt

Molecular Formula: C31H31N2NaO13SMolecular Weight: 694.638209 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: VFKMJZUEFSTCGQ-PXNGTKLSSA-M

63721-83-5
Xylenol Orange Sodium Salt (Technical Grade) (1 supplier)
Compound Structure IUPAC Name: sodium;2-[(E)-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 24004-72-6
Synonyms: Xylenol Orange sodium salt, 63721-83-5, AKOS024375003

Molecular Formula: C31H31N2NaO13SMolecular Weight: 694.600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: VFKMJZUEFSTCGQ-PXNGTKLSSA-M

24004-72-6
Xylenol orange tetrasodium salt (7 suppliers)
Compound Structure IUPAC Name: tetrasodium;2-[[5-[3-[3-[[bis(carboxylatomethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxylatomethyl)amino]acetate | CAS Registry Number: 313223-06-2
Synonyms: MFCD00044293, AC1MC4H3, C31H28N2O13S.4Na, MolPort-039-141-151, 7844AH, AKOS015903092, Xylenol Orange tetrasodium salt, ACS reagent, Xylenol Orange tetrasodium salt, Dye content 90 %, Xylenol Orange tetrasodium salt, p.a., ACS reagent, I14-18874, Xylenol Orange tetrasodium salt, 0.1% w/v aqueous solution, 3,3'-bis[N,N-di(Carboxymethyl) aminomethyl]-o-cresolsulfonephthaleine sodium salt, 3,3'-bis[N,N-di(Carboxymethyl) aminomethyl]-o-cresolsulfonephthaleine, sodium salt, 3,3-Bis[3-[[bis(sodiooxycarbonylmethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3H-2,1-benzooxathiole 1,1-dioxide, tetrapotassium 2-[({5-[3-(3-{[bis(carboxylatomethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxylatomethyl)amino]acetate, tetrasodium 2-[[5-[3-[3-[[bis(2-oxido-2-oxoethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1

Molecular Formula: C31H28N2Na4O13SMolecular Weight: 760.585 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: YIIQUYHVWRJXEM-UHFFFAOYSA-J

313223-06-2
Xylenol Orange, Water Soluble (10 suppliers)
Compound Structure IUPAC Name: tetrasodium 2-[[5-[3-[3-[[bis(2-oxido-2-oxoethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-2,2-dioxobenzo[d]oxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 3618-43-7
Synonyms: Xylenol orange, tetrasodium salt, EINECS 222-805-8, CID107431, Glycine, N,N'-((1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, tetrasodium salt, Glycine, N,N'-(3H-2,1-benzoxathiol-3-ylidenebis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, S,S-dioxide, tetrasodium salt, Tetrasodium N,N'-(3H-2,1-benzoxathiol-3-ylidenebis((6-hydroxy-5-methylphen-3,1-ylene)methylene))bis(N-(carboxylatomethyl)aminoacetate) S,S-dioxide

Molecular Formula: C31H28N2Na4O13SMolecular Weight: 760.583700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: FXYMNKLSOQONJB-UHFFFAOYSA-J

3618-43-7
Xylia Dolabriformis (0 suppliers)
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