Xylenol orange tetrasodium salt,Xylenol Orange, Water Soluble Suppliers & Manufacturers

CHEMICAL products beginning with : X

901 to 950 of 1058 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

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 (11 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 (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 (129 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 (1 supplier)

XYLITOL D-[1-3H] (0 suppliers)

Xylitol DC (3 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)- (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

XYLITOL-D7 (0 suppliers)

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 (2 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 (2 suppliers)

10517-16-5

Xylo-oligosaccharide (0 suppliers)

XYLOBIOSE (13 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

XYLOBIOSE HEXAACETATE (0 suppliers)

XYLOCANDIN (2 suppliers)

112354-01-5

Xylocholine (3 suppliers)

IUPAC Name: 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium | CAS Registry Number: 669-50-1
Synonyms: Xylocholine ether, beta-TM-10, 669-49-8 (bromide), AC1L200L, 2-(2,6-dimethylphenoxy)ethyl-trimethylazanium, N,N,N-Trimethyl-(2-(2,6-xylyloxy)ethyl)ammonium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethylethanaminium, Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-

Molecular Formula:	C₁₃H₂₂NO+	Molecular Weight:	208.319880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXYWAURTGUPANZ-UHFFFAOYSA-N

669-50-1

Xylocoumarol (6 suppliers)

IUPAC Name: 3-(3,5-dimethylphenyl)-2-hydroxychromen-4-one | CAS Registry Number: 15301-97-0
Synonyms: Xylocumarolum, Xylocoumarolum, Xilocumarol, Xylocoumarol [INN], Xilocumarol [INN-Spanish], Xylocoumarolum [INN-Latin], UNII-J7I598ESCC, 4-Hydroxy-3-(3,5-xylyl)coumarin, BS 7173-D, CID27192, B.S. 7173-D, BRN 1288058, 3-(3,5-Dimethylphenyl)-4-hydroxycoumarin, Coumarin, 4-hydroxy-3-(3,5-xylyl)-, LS-55198, Coumarin, 4-hydroxy-3-(3,5-xylyl)- (8CI), COUMARIN, 3-(3,5-DIMETHYLPHENYL)-4-HYDROXY-, 5-18-02-00329 (Beilstein Handbook Reference), 3-(3,5-Dimethylphenyl)-4-hydroxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 3-(3,5-dimethylphenyl)-4-hydroxy-

Molecular Formula:	C₁₇H₁₄O₃	Molecular Weight:	266.291260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNEHRBHBJNBHSU-UHFFFAOYSA-N

15301-97-0

Xylocydine (2 suppliers)

685901-63-7

Xylocytidine (7 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 3530-56-1
Synonyms: cytarabine, 1-(beta-D-Xylofuranosyl)cytosine, MolPort-001-768-552, BRN 0089174, CID160696, ZINC06091575, LS-135846, 4-Amino-1-beta-D-xylofuranosyl-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, 4-amino-1-beta-D-xylofuranosyl-, 4-25-00-03669 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₃N₃O₅	Molecular Weight:	243.216620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UHDGCWIWMRVCDJ-PXBUCIJWSA-N

3530-56-1

XYLODECAOSE (0 suppliers)

XYLODODECAOSE (0 suppliers)

Xylofilcon A [USAN] (1 supplier)

IUPAC Name: cyclohexyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one;2-ethoxyethyl 2-methylprop-2-enoate;methyl 2-methylprop-2-enoate;prop-2-enyl 2-methylprop-2-enoate | CAS Registry Number: 84329-47-5
Synonyms: Xylofilcon, Xylofilcon [USAN], 1-Vinyl-2-pyrrolidinone polymer with methyl methacrylate, 2-ethoxyethyl methacrylate, cyclohexyl methacrylate and allyl methacrylate, 2-Pyrrolidinone, 1-ethenyl-, polymer with methyl 2-methyl-2-propenoate, 2-ethoxyethyl 2-methyl-2-propenoate, cyclohexyl 2-methyl-2-propenoate and 2-propenyl 2-methyl-2-propenoate

Molecular Formula:	C₃₆H₅₇NO₁₀	Molecular Weight:	663.849 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: MZLGNAGQDMQDJI-UHFFFAOYSA-N

84329-47-5

XYLOFURANOSE (0 suppliers)

XYLOFURANOSE 95% (0 suppliers)

IUPAC Name: (3aR,5R,6S,6aR)-2,2-dimethyl-5-(piperidin-1-ylmethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 10548-71-7
Synonyms: MolPort-006-709-898, MFCD11226352, ZINC34781530, AKOS005256671, AKOS015955062, MCULE-9022484864, AK483138, 1-O,2-O-Isopropylidene-5-piperidino-5-deoxy-alpha-D-xylofuranose, (3aR,5R,6S,6aR)-2,2-dimethyl-5-(piperidin-1-ylmethyl)-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol, (3aR,5R,6S,6aR)-2,2-Dimethyl-5-(piperidin-1-ylmethyl)tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRAQLAQMAHCTHG-WRWGMCAJSA-N

10548-71-7

XYLOFURANOSE, 4-ACETAMIDO-1,4,5-TRIDEOXY-, L- (3 suppliers)

23362-34-7

Xylofuranoside, ethyl2-acetamido-2-deoxy-1-thio- (0 suppliers)

IUPAC Name: (4-acetamido-3-acetyloxy-5-ethylsulfanyloxolan-2-yl)methyl acetate | CAS Registry Number: 24807-83-8
Synonyms: NSC106497, AC1L6HXP, ethyl 3,5-di-o-acetyl-2-(acetylamino)-2-deoxy-1-thiopentofuranoside, AC1Q66A0, NSC-106497, HE328519, Xylofuranoside, 3,5-diacetate, .alpha.-D-, (4-acetamido-3-acetyloxy-5-ethylsulfanyloxolan-2-yl)methyl acetate, XYLOFURANOSIDE, ETHYL2-ACETAMIDO-2-DEOXY-1-THIO-, 3,5-DIACETATE, A-D- (8CI)

Molecular Formula:	C₁₃H₂₁NO₆S	Molecular Weight:	319.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KHMKNFSYFOAPMZ-UHFFFAOYSA-N

24807-83-8

Xylofuranoside, ethyl2-acetamido-2-deoxy-1-thio-, 3,5-dimethanesulfonate, a-D- (8CI) (1 supplier)

IUPAC Name: (4-acetamido-5-ethylsulfanyl-3-methylsulfonyloxyoxolan-2-yl)methyl methanesulfonate | CAS Registry Number: 7115-41-5
Synonyms: ethyl 2-(acetylamino)-2-deoxy-3,5-bis-o-(methylsulfonyl)-1-thiopentofuranoside, NSC100054, AC1L6CHO, AC1Q6Y6Y, AR-1I8040, NSC-100054, (4-acetamido-5-ethylsulfanyl-3-methylsulfonyloxyoxolan-2-yl)methyl methanesulfonate

Molecular Formula:	C₁₁H₂₁NO₈S₃	Molecular Weight:	391.481340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WRMMLQKUJSCMKD-UHFFFAOYSA-N

7115-41-5

XYLOGLUCAN (6 suppliers)

37294-28-3

901 to 950 of 1058 results Page:

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