Xylazine EP Impurity D,Xylazine HCL Suppliers & Manufacturers

CHEMICAL products beginning with : X

651 to 700 of 848 results Page:

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PRODUCT NAME

CAS Registry Number

Xylazine EP Impurity D (1 supplier)

120077-91-0

Xylazine HCL (16 suppliers)

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:	C₁₂H₁₇ClN₂S	Molecular Weight:	256.794780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYEFBJRXKKSABU-UHFFFAOYSA-N

23076-35-9

Xylazine Impurity E (1 supplier)

219500-63-7

Xylazine-d6 (1 supplier)

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:	C₁₂H₁₆N₂S	Molecular Weight:	226.370811 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPICBUSOMSTKRF-WFGJKAKNSA-N

1228182-53-3

Xylazine-d6 Hydrochloride (1 supplier)

1795020-86-8

Xylazole (9 suppliers)

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:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCHSCHUMEPRVGC-UHFFFAOYSA-N

123941-49-1

Xylene Cyanol (18 suppliers)

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:	C₂₅H₂₇N₂NaO₆S₂	Molecular Weight:	538.611450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VVLFAAMTGMGYBS-UHFFFAOYSA-M

2650-17-1

XYLENE CYANOL FF (11 suppliers)

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:	C₂₅H₂₈N₂NaO₇S₂	Molecular Weight:	555.618790 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JKPDSWLBCLGXEQ-LTAAQSAZSA-N

4463-44-9

XYLENE CYANOLE FF (4 suppliers)

1163-44-9

Xylene Formaldehyde Resin (4 suppliers)

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:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIAUFEASXQPCFE-UHFFFAOYSA-N

26139-75-3

Xylene Sulphonic Acid (17 suppliers)

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:	C₈H₁₀O₃S	Molecular Weight:	186.228200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZXDRXVIRVJQBT-UHFFFAOYSA-N

25321-41-9

XYLENE, ORTHO-LEAN (3 suppliers)

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:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URLKBWYHVLBVBO-UHFFFAOYSA-N

68650-36-2

Xylene-alpha-ol (4 suppliers)

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:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KMTDMTZBNYGUNX-UHFFFAOYSA-N

31831-37-5

Xylenediamine (2 suppliers)

26603-36-1

Xylenedisulfonic acid (4 suppliers)

IUPAC Name: (4-methylphenyl)methanedisulfonic acid | CAS Registry Number: 93904-89-3
Synonyms: EINECS 299-823-8, xylenedisulfonic acid, SCHEMBL152325

Molecular Formula:	C₈H₁₀O₆S₂	Molecular Weight:	266.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NNXMZFSCTRDIBY-UHFFFAOYSA-N

93904-89-3

Xylenol (21 suppliers)

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:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NXXYKOUNUYWIHA-UHFFFAOYSA-N

1300-71-6

Xylenol Blue (16 suppliers)

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:	C₂₃H₂₂O₅S	Molecular Weight:	410.482780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MGUKYHHAGPFJMC-UHFFFAOYSA-N

125-31-5

XYLENOL BLUE SODIUM SALT INDICATOR GRADE WATER SOLUBLE (4 suppliers)

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:	C₂₃H₂₁NaO₅S	Molecular Weight:	432.464609 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CAZYGACUXPFINK-PDEWKSAASA-M

303136-70-1

Xylenol orange (14 suppliers)

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:	C₃₁H₃₂N₂O₁₃S	Molecular Weight:	672.656380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: ORZHVTYKPFFVMG-UHFFFAOYSA-N

1611-35-4

Xylenol Orange disodium salt (6 suppliers)

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:	C₃₁H₃₀N₂Na₂O₁₃S	Molecular Weight:	716.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: VSTGRFJOMRKXJV-UHFFFAOYSA-L

1202864-39-8

Xylenol orange sodium salt (9 suppliers)

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:	C₃₁H₃₁N₂NaO₁₃S	Molecular Weight:	694.638209 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: VFKMJZUEFSTCGQ-PXNGTKLSSA-M

63721-83-5

Xylenol Orange Sodium Salt (Technical Grade) (1 supplier)

Molecular Formula:	C₃₁H₃₁N₂NaO₁₃S	Molecular Weight:	694.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: VFKMJZUEFSTCGQ-PXNGTKLSSA-M

24004-72-6

Xylenol orange tetrasodium salt (8 suppliers)

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:	C₃₁H₂₈N₂Na₄O₁₃S	Molecular Weight:	760.585 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: YIIQUYHVWRJXEM-UHFFFAOYSA-J

313223-06-2

Xylenol Orange, Water Soluble (12 suppliers)

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:	C₃₁H₂₈N₂Na₄O₁₃S	Molecular Weight:	760.583700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: FXYMNKLSOQONJB-UHFFFAOYSA-J

3618-43-7

Xylidine (12 suppliers)

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:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVAKEQGKZNKUSU-UHFFFAOYSA-N

1300-73-8

XYLIDINE PONCEAU FOR MICROSCOPY (5 suppliers)

2611-82-6

Xylidinium chloride (4 suppliers)

IUPAC Name: (2,3-dimethylphenyl)azanium;chloride | CAS Registry Number: 68877-30-5
Synonyms: AG-G-66511, SureCN2188812, CTK5C8571

Molecular Formula:	C₈H₁₂ClN	Molecular Weight:	157.640580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DUQDEEVOZDZJGQ-UHFFFAOYSA-N

68877-30-5

Xylidyl Blue I, Sodium Salt (6 suppliers)

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:	C₂₅H₂₀N₃NaO₆S	Molecular Weight:	513.497570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LPXSXFXFNSMAOI-MCOPDZHSSA-M

14936-97-1

Xylihex (3 suppliers)

140837-42-9

XYLINAN (2 suppliers)

107853-49-6

xylindein (1 supplier)

Synonyms: Xylindein

Molecular Formula:	C₃₂H₂₄O₁₀	Molecular Weight:	568.534 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BZFKYROURDRMSO-RYUDHWBXSA-N

3779-11-1

Xylitol (130 suppliers)

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:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N

87-99-0

Xylitol pentanitrate (0 suppliers)

147-16-0

XYLITOL, 1,5-ANHYDRO-3-DEOXY-3-(METHYLAMINO)- (2 suppliers)

772278-06-5

XYLITOL, 2,3-DIAMINO-1,5-ANHYDRO-2,3-DIDEOXY-4-O-METHYL- (2 suppliers)

IUPAC Name: 5-methoxyoxane-3,4-diamine | CAS Registry Number: 124353-90-8
Synonyms: 5-Methoxyoxane-3,4-diamine, Xylitol, 2,3-diamino-1,5-anhydro-2,3-dideoxy-4-O-methyl- (9CI)

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSKHGHODHHKKSF-UHFFFAOYSA-N

124353-90-8

Xylitol, pentaacetate(6CI,7CI,8CI,9CI) (2 suppliers)

IUPAC Name: 2,3,4,5-tetraacetyloxypentyl acetate | CAS Registry Number: 6330-69-4
Synonyms: Arabitol pentaacetate, 1,2,3,4,5-Penta-O-acetylpentitol, 2,3,4,5-tetraacetyloxypentyl acetate, Arabinitol, pentaacetate, AC1L57PR, XYLITOL, PENTAACETATE, AC1Q63C3, D-ARABITOL, PENTAACETATE, L-ARABITOL, PENTAACETATE, SCHEMBL15298821, NSC1674, NSC1675, NSC1676, NVKPIAUSOPISJK-UHFFFAOYSA-N, NSC-1674, NSC-1675, NSC-1676, 1,2,3,4,5-Penta-O-acetyl-D-xylitol, 1,2,3,4,5-Penta-O-acetylpentitol #, CA010351

Molecular Formula:	C₁₅H₂₂O₁₀	Molecular Weight:	362.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NVKPIAUSOPISJK-UHFFFAOYSA-N

6330-69-4

Xylitol,1,5-di-O-trityl-, triacetate, D- (8CI) (1 supplier)

IUPAC Name: (3,4-diacetyloxy-1,5-ditrityloxypentan-2-yl) acetate | CAS Registry Number: 3338-91-8
Synonyms: NSC404270, AC1L84DK, NSC-404270, (3,4-diacetyloxy-1,5-ditrityloxypentan-2-yl) acetate

Molecular Formula:	C₄₉H₄₆O₈	Molecular Weight:	762.884740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MURJFXXNPRILDZ-UHFFFAOYSA-N

3338-91-8

Xylitol,anhydro-,mono-9-octadecenoate,(Z)- (1 supplier)

39175-70-7

Xylitol,polymer with hexanedioic acid and 2,2'-oxybis[ethanol] (1 supplier)

60135-73-1

XYLMETHOXY-ACETAMIDE, 95% (0 suppliers)

IUPAC Name: 2-(4-bromothiophen-2-yl)-N-(cyclohexylmethoxy)acetamide | CAS Registry Number: 1202780-87-7
Synonyms: ZINC42750571, 2-(4-Bromo-thiophen-2-yl)-N-cyclohe

Molecular Formula:	C₁₃H₁₈BrNO₂S	Molecular Weight:	332.256520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DNSHOMCQSUEXLP-UHFFFAOYSA-N

1202780-87-7

XYLO 2-5A CORE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methyl [(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 81371-57-5
Synonyms: Xylo 2-5A core, (Xyloa2'p)(2)xyloa, AC1MI3EI, Xyloadenosine analog (A2'p)(2)A, Xyloadenosine, xyloadenylyl-(2'-5')-xyloadenylyl-(2'-5')-, beta-D-xylo-Adenosine, beta-D-xylo-adenylyl-(2'-5')-beta-D-xylo-adenylyl-(2'-5')-, [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hydroxyoxolan-2-yl]methyl [(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate

Molecular Formula:	C₃₀H₃₇N₁₅O₁₆P₂	Molecular Weight:	925.653204 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	28

InChIKey: CBJIAGXLQBYGOU-UVHJJGOISA-N

81371-57-5

Xylo-2-thiouridine (3 suppliers)

2305416-17-3

xylo-Heptitol,2,5-anhydro-2-C-[(1E)-2-bromoethenyl]-1,4,7-trideoxy-6-C-methyl- (1 supplier)

199603-74-2

xylo-Hexitol (1 supplier)

658710-82-8

XYLO-HEXODIALDOSE, 2,5-ANHYDRO-3,4-DIDEOXY-3-(HYDROXYMETHYL)- (2 suppliers)

IUPAC Name: (2R,3R,5S)-3-(hydroxymethyl)oxolane-2,5-dicarbaldehyde | CAS Registry Number: 128678-42-2
Synonyms: xylo-Hexodialdose, 2,5-anhydro-3,4-dideoxy-3-(hydroxymethyl)- (9CI)

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUDIHNRTUDXBRB-VQVTYTSYSA-N

128678-42-2

xylo-Hexonamide (1 supplier)

62239-73-0

xylo-Hexose,2,6-dideoxy-3-C-methyl-3-O-methyl- (1 supplier)

26548-40-3

Xylo-inosine (3 suppliers)

10517-16-5

XYLOBIOSE (14 suppliers)

IUPAC Name: (2R,3R,4R)-2,3,5-trihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypentanal | CAS Registry Number: 6860-47-5
Synonyms: Xylobiose, 1,4-beta-Xylobiose, Xylobiose (6CI,7CI,8CI), D-Xylose, 4-O-beta-D-xylopyranosyl-, 4-O-beta-D-Xylopyranosyl-D-xylose, CID160873, D-Xylose, 4-O-beta-D-xylopyranosyl- (9CI)

Molecular Formula:	C₁₀H₁₈O₉	Molecular Weight:	282.244520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: SQNRKWHRVIAKLP-RSZZQXBVSA-N

6860-47-5

XYLOCANDIN (2 suppliers)

112354-01-5

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