XYLENE SOLUTION OF CARBON DISULFIDE INTERMEDIATE STANDARD SUBSTANCE, CERTIFIED REFERENCE MATERIAL,XYLENE SOLUTION OF METHANOL INTERMEDIATE STANDARD SUBSTANCE, CERTIFIED REFERENCE MATERIAL Suppliers & Manufacturers

CHEMICAL products beginning with : X

801 to 850 of 963 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20

PRODUCT NAME

CAS Registry Number

XYLENE SOLUTION OF CARBON DISULFIDE INTERMEDIATE STANDARD SUBSTANCE, CERTIFIED REFERENCE MATERIAL (1 supplier)

XYLENE SOLUTION OF METHANOL INTERMEDIATE STANDARD SUBSTANCE, CERTIFIED REFERENCE MATERIAL (1 supplier)

Xylene Sulphonic Acid (20 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(O), [METHYL-3H]- (1 supplier)

XYLENE, ORTHO-LEAN (2 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

Xylenedisulfonic acid (3 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

XYLENES - TOTAL MIX ISOMERS (1 supplier)

Xylenol (24 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 825 (1 supplier)

Xylenol Acid (1 supplier)

Xylenol Blue (18 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 (5 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 (18 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 (5 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 Indicator Solution (0 suppliers)

Xylenol orange sodium salt (12 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) (3 suppliers)

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 (11 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 (18 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

Xylia Dolabriformis (0 suppliers)

Xylidine (17 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 (9 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 (2 suppliers)

140837-42-9

XYLINAN (1 supplier)

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 (135 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 AJI92 (0 suppliers)

XYLITOL D-[1-3H] (1 supplier)

Xylitol DC (2 suppliers)

Xylitol E967 (0 suppliers)

Xylitol NF/FCC (1 supplier)

Xylitol pentanitrate (0 suppliers)

147-16-0

XYLITOL, 1,5-ANHYDRO-3-DEOXY-3-(METHYLAMINO)- (1 supplier)

772278-06-5

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

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) (2 suppliers)

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)- (0 suppliers)

39175-70-7

Xylitol,polymer with hexanedioic acid and 2,2'-oxybis[ethanol] (0 suppliers)

60135-73-1

XYLITOL-D7 (1 supplier)

XYLMETHOXY-ACETAMIDE, 95% (2 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 (4 suppliers)

2305416-17-3

xylo-Heptitol,2,5-anhydro-2-C-[(1E)-2-bromoethenyl]-1,4,7-trideoxy-6-C-methyl- (0 suppliers)

199603-74-2

xylo-Hexitol (1 supplier)

658710-82-8

XYLO-HEXODIALDOSE, 2,5-ANHYDRO-3,4-DIDEOXY-3-(HYDROXYMETHYL)- (1 supplier)

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- (0 suppliers)

26548-40-3

801 to 850 of 963 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20