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CHEMICAL products beginning with : X
501 to 550 of 647 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Xykos (1 supplier)
Compound Structure IUPAC Name: dizinc;N,N-dimethylcarbamodithioate;N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate | CAS Registry Number: 8004-24-8
Synonyms: Polycarbamate, Tsikos, Zicos, Bis-dithane, Polycarbamate (pesticide), Dizinc bis(dimethyldithiocarbamate)ethylenebis(dithiocarbamate), Bis(dimethylcarbamodithioato)((1,2-ethanediylbis(carbamodithioato))(2-))dizinc, Zinc, bis(dimethylcarbamodithioato-S,S')(mu-((1,2-ethanediylbis(carbamodithioato))(2-)))di-, Zinc, bis(dimethylcarbamodithioato-kappaS,kappaS')(mu-((1,2-ethanediylbis(carbamodithioato-kappaS,kappaS'))(2-)))di-, Zinc, bis(dimethylcarbamodithioato-S,S')-, (T-4)-, mixt. with ((1,2-ethanediylbis(carbamodithioato))(2-))zinc, Vitene, Vitene (8CI), AC1MHYYY, Zineb mixture with ziram, LS-162844, LS-162845, 26802-EP2280009A1, 26802-EP2314583A1, dizinc; N,N-dimethylcarbamodithioate; N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate, 162277-94-3

Molecular Formula: C10H18N4S8Zn2Molecular Weight: 581.556720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JXIDLJPWUUDZFH-UHFFFAOYSA-J

8004-24-8
XYLACHLOR (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,3-dimethylphenyl)-N-propan-2-ylacetamide | CAS Registry Number: 63114-77-2
Synonyms: Xylachlor, AG-G-91112, 73560-72-2, 2-CHLORO-N-(2,3-DIMETHYLPHENYL)-N-PROPAN-2-YL-ACETAMIDE, Caswell No. 194AB, AC1L4SBF, AC1Q3TBP, AC 206784;Xylachlor, SureCN134547, CTK5D8222, AR-1L8245, EPA Pesticide Chemical Code 111101, 2-Chloro-N-isopropyl-2',3'-acetoxylidide, AC 206,784, CL 206,784, 2-chloro-N-(2,3-dimethylphenyl)-N-propan-2-ylacetamide, 2-Chloro-N-(2,3-dimethylphenyl)-N-(1-methylethyl)acetamide, Acetamide,2-chloro-N-(2,3-dimethylphenyl)-N-(1-methylethyl)-, Acetamide, 2-chloro-N-(2,3-dimethylphenyl)-N-(1-methylethyl)-, 73468-30-1

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDRNNGBAXFCBLJ-UHFFFAOYSA-N

63114-77-2
XYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-ethyl-N-[(2-methylphenyl)methyl]ethanamine hydrochloride | CAS Registry Number: 57913-68-5
Synonyms: Xylamine, MolPort-003-981-170, NCGC00094936-01, N-(2-Chloroethyl)-N-ethyl-2-methylbenzylamine

Molecular Formula: C12H19Cl2NMolecular Weight: 248.191960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GAAOKTBHSXYRNH-UHFFFAOYSA-N

57913-68-5
XYLAMINE, 95% (1 supplier)
Compound Structure IUPAC Name: O-[2-(2-chlorophenyl)ethyl]hydroxylamine | CAS Registry Number: 113211-45-3
Synonyms: AGN-PC-000BRY, ZINC42750227, O-[2-(2-Chloro-phenyl)-ethyl]-hydro, O-[2-(2-chlorophenyl)ethyl]hydroxylamine

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMEKKXAXZPYVJA-UHFFFAOYSA-N

113211-45-3
Xylaminol (3 suppliers)
Compound Structure IUPAC Name: 2-[ethyl-[(2-methylphenyl)methyl]amino]ethanol | CAS Registry Number: 81928-93-0
Synonyms: 2-[Ethyl-(2-methyl-benzyl)-amino]-ethanol, CHEMBL3228985, MolPort-011-941-957, AKOS009062934, 2-[ethyl-(2-methylbenzyl)amino]ethanol, AM101316, KB-19033

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLSKVYZKMOCUEX-UHFFFAOYSA-N

81928-93-0
XYLAMIT (1 supplier)70645-04-4
XYLAN FROM BIRCHWOOD (14 suppliers)
Compound Structure IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol | CAS Registry Number: 9014-63-5
Synonyms: Wood rosin, Rosin, wood, XYLAN, 1,3-Xylan, 2',3'-Cyclic AMP, CPD-3707, adenosine 2'3'-cyclic monophosphate, EINECS 232-760-6, ZINC01564775, ZINC04293704, ZINC12405090, adenosine 2',3'-(hydrogen phosphate), CID6992262, Adenosine cyclic 2',3'-(hydrogen phosphate), (2R,3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide, (3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-(HYDROXYMETHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-2-OL 2-OXIDE, 37063-35-7, 37300-19-9, 634-01-5, 8050-11-1

Molecular Formula: C10H11N5O6P-Molecular Weight: 328.198001 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KMYWVDDIPVNLME-KQYNXXCUSA-M

9014-63-5
Xylanase (22 suppliers)9025-55-2
XYLANASE FROM TRICHODERMA VIRIDE ~2.5 U/MG (10 suppliers)37278-89-0
Xylanase,glucuronoarabinoxylan endo-1,4-b- (0 suppliers)123609-77-8
Xylaric acid (1 supplier)
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 (2 suppliers)91400-18-9
Xylazine (21 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 (23 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 (0 suppliers)219500-63-7
Xylazine-d6 (2 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 (2 suppliers)1795020-86-8
XYLAZOLE (11 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1,3-thiazol-2-amine hydrochloride | CAS Registry Number: 123941-49-1
Synonyms: Xylazole, 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
Xylene - Xylol (1 supplier)
Xylene Cyanol (19 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 (13 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 CYANOLE FF (6 suppliers)1163-44-9
Xylene Formaldehyde Resin (5 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 Sulphonic Acid (18 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, 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
Xylenedisulfonic acid (2 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
Xylenol (22 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 (16 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 (5 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 (16 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 (3 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 (11 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) (2 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: 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 (10 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 (15 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)
Xylidine (16 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylaniline | CAS Registry Number: 1300-73-8
Synonyms: 2,3-Dimethylaniline, ortho-Xylidine, o-Xylidine, 3-Amino-o-xylene, 2,3-XYLIDINE, 2,3-Xylylamine, Benzenamine, 2,3-dimethyl-, CN-Cbl, 2,3-Dimethylbenzenamine, 2,3-Dimethylphenylamine, CCRIS 4739, Benzenamine, ar,ar-dimethyl-, HSDB 2091, 1-Amino-2,3-dimethylbenzene, D145807_ALDRICH, Benzene, 1-amino-2,3-dimethyl-, EINECS 201-755-0, BRN 0742174, ZINC03860406, LS-1866

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVAKEQGKZNKUSU-UHFFFAOYSA-N

1300-73-8
XYLIDINE PONCEAU FOR MICROSCOPY (5 suppliers)2611-82-6
Xylidinium chloride (3 suppliers)
Compound Structure IUPAC Name: (2,3-dimethylphenyl)azanium;chloride | CAS Registry Number: 68877-30-5
Synonyms: AG-G-66511, SureCN2188812, CTK5C8571

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUQDEEVOZDZJGQ-UHFFFAOYSA-N

68877-30-5
Xylidyl Blue I, Sodium Salt (9 suppliers)
Compound Structure IUPAC Name: sodium 3-[(2Z)-2-[3-[(2,4-dimethylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-hydroxybenzenesulfonate | CAS Registry Number: 14936-97-1
Synonyms: EINECS 239-012-8, 1-Azo-2-hydroxy-3-(2,4-dimethylcarboxanilido)naphthalene-1-(2-hydroxybenzene)-4-sulfonate, Sodium 3-((3-(((2,4-dimethylphenyl)amino)carbonyl)-2-hydroxy-1-naphthyl)azo)-4-hydroxybenzenesulphonate

Molecular Formula: C25H20N3NaO6SMolecular Weight: 513.497570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LPXSXFXFNSMAOI-MCOPDZHSSA-M

14936-97-1
Xylihex (2 suppliers)140837-42-9
XYLINAN (1 supplier)107853-49-6
xylindein (1 supplier)
Compound Structure Synonyms: Xylindein

Molecular Formula: C32H24O10Molecular Weight: 568.534 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BZFKYROURDRMSO-RYUDHWBXSA-N

3779-11-1
Xylitol (137 suppliers)
Compound Structure IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 87-99-0
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

87-99-0
Xylitol AJI92 (0 suppliers)
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