Xylo-inosine,Xylo-oligosaccharide Suppliers & Manufacturers

CHEMICAL products beginning with : X

851 to 900 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

Xylo-inosine (3 suppliers)

10517-16-5

Xylo-oligosaccharide (0 suppliers)

XYLOBIOSE HEXAACETATE (1 supplier)

XYLOCANDIN (1 supplier)

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: Xylocoumarol, 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

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 (3 suppliers)

685901-63-7

XYLOCYTIDINE (11 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: Xylocytidine, 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 (1 supplier)

XYLODODECAOSE (1 supplier)

Xylofilcon A [USAN] (0 suppliers)

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 (1 supplier)

XYLOFURANOSE 95% (1 supplier)

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- (2 suppliers)

23362-34-7

Xylofuranoside, ethyl2-acetamido-2-deoxy-1-thio- (1 supplier)

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) (2 suppliers)

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 (7 suppliers)

37294-28-3

XYLOGLUCAN (TAMARIND) (1 supplier)

XYLOGLUCAN OCTASACCHARIDE (1 supplier)

XYLOGLUCAN OLIGOSACCHARIDES (1 supplier)

XYLOGLUCAN OLIGOSACCHARIDES (MONOMERS) (1 supplier)

XYLOGLUCANASE (PAENIBACILLUS SP) (1 supplier)

Xyloglucanotransferase, xyloglucan (1 supplier)

141588-40-1

Xyloheptaose (2 suppliers)

57167-43-8

XYLOHEXAOSE (PURITY > 90 %) (1 supplier)

Xylometazoline (12 suppliers)

IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 526-36-3
Synonyms: xylometazoline, Xylomethazoline, Otrivine, Otriven, Otrivin, Otrix, Novorin, Spectrum_000382, Prestwick0_000223, Prestwick1_000223, Prestwick2_000223, Prestwick3_000223, Spectrum2_000945, Spectrum3_000586, Spectrum4_000382, Spectrum5_001469, Lopac-X-6000, Xylometazolinum [INN-Latin], Xilometazolina [INN-Spanish], Xylometazoline hydrochloride

Molecular Formula:	C₁₆H₂₄N₂	Molecular Weight:	244.375160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUCJFAOMUPXHDK-UHFFFAOYSA-N

526-36-3

XYLOMETAZOLINE HCL (4 suppliers)

XYLOMETAZOLINE HCL IMP. A (EP): (4-TERT-BUTYL-2,6-DIMETHYLPHENYL)ACETYLETHYLENDIAMINE, CRM STANDARD (4 suppliers)

IUPAC Name: N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide;hydrochloride | CAS Registry Number: 81201-80-1
Synonyms: N-(2-aminoethyl)-2-(4-tert-butyl-2,6-dimethylphenyl)acetamide;hydrochloride, N-(2-Aminoethyl)-2-[4-(1,1-dimethylethyl)-2,6-dimethylphenyl]acetamide Hydrochloride

Molecular Formula:	C₁₆H₂₇ClN₂O	Molecular Weight:	298.855 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AHCKRHPXEBAWGH-UHFFFAOYSA-N

81201-80-1

xylometazoline hydrochlor (1 supplier)

Xylometazoline hydrochloride (30 suppliers)

IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 1218-35-5
Synonyms: Neo-Synephrine II, Prestwick_574, Ambap2337, Neo-Synephrine II (TN), MLS000069695, MLS001076518, SPECTRUM1500614, X6000_SIGMA, Xylometazoline hydrochloride (USP), CID5282386, NCGC00094506-01, NCGC00094506-02, NCGC00094506-03, NCGC00094506-04, NCGC00094506-05, SMR000058526, EU-0101269, D00757, 2-(4-tert-Butyl-2,6-dimethylbenzyl)-2-imidazoline hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂	Molecular Weight:	280.836100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YGWFCQYETHJKNX-UHFFFAOYSA-N

1218-35-5

Xylometazoline Hydrochloride Nasal Solution 0.1%w/v (0 suppliers)

Xylometazoline Nasal Drops 0.05%w/v. (0 suppliers)

XYLOMOLLIN (3 suppliers)

IUPAC Name: methyl 1-hydroxy-3-methoxy-8-methyl-6-oxo-3,4,4a,5,8,8a-hexahydro-1H-pyrano[3,4-c]pyran-4-carboxylate | CAS Registry Number: 61229-34-3
Synonyms: Xylomollin, AC1L86KF, NSC280415, NSC-280415, methyl (1R,3R,4R,4aS,8S,8aR)-1-hydroxy-3-methoxy-8-methyl-6-oxohexahydro-1H,3H-pyrano[3,4-c]pyran-4-carboxylate, methyl 1-hydroxy-3-methoxy-8-methyl-6-oxo-3,4,4a,5,8,8a-hexahydro-1H-pyrano[3,4-c]pyran-4-carboxylate

Molecular Formula:	C₁₂H₁₈O₇	Molecular Weight:	274.267120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IYOMTPNHJRSLSB-UHFFFAOYSA-N

61229-34-3

Xylonic acid (1 supplier)

IUPAC Name: (2R,3S,4R)-2,3,4,5-tetrahydroxypentanoic acid | CAS Registry Number: 17828-56-7
Synonyms: (2R,3S,4R)-2,3,4,5-tetrahydroxypentanoic acid, 526-91-0, xylonate, D-Xylonate, AC1O7EMJ, CHEBI:48093, AKOS016014739, AK130803, KB-206509, C00502

Molecular Formula:	C₅H₁₀O₆	Molecular Weight:	166.129300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QXKAIJAYHKCRRA-FLRLBIABSA-N

17828-56-7

XYLONIC ACID, 2,3-ANHYDRO-5-DEOXY-, ETHYL ESTER (1 supplier)

727408-18-6

XYLONIC ACID, 2-AMINO-2,3,5-TRIDEOXY-3-METHYL-, GAMMA-LACTONE (1 supplier)

697797-11-8

XYLONIDINE (1 supplier)

Xylooctaose (2 suppliers)

80210-26-0

XYLOOLIGOSACCHARIDE, 99% (1 supplier)

XYLOPENTAOSE (PURITY > 90 %) (1 supplier)

Xylopine (7 suppliers)

Synonyms: AC1L8QNC, SureCN2595968, (7aR)-10-methoxy-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFWCCZDSXIZJMF-UHFFFAOYSA-N

517-71-5

XYLOPININE (3 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 6872-27-1
Synonyms: d-Xylopinine, l-Xylopinine, beta-Norcoralydine, (+)-Xylopinine, (+-)-Xylopinine, R-(+)-Xylopinine, (+-)-Norcoralydine, MLS002638117, (-)-Xylopinine, NSC10105, NSC 17067, STK366271, NSC 241040, 13a-alpha-Berbine, 2,3,10,11-tetramethoxy-, Berbine, 2,3,10,11-tetramethoxy-, (+-)-, 13407-95-9, 2,10,11-Tetramethoxyberbine, Berbine,3,10,11-tetramethoxy-, 2,3,10,11-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline, 2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YOAUKNYXWBTMMF-UHFFFAOYSA-N

6872-27-1

Xylopropamine (4 suppliers)

IUPAC Name: 1-(3,4-dimethylphenyl)propan-2-amine | CAS Registry Number: 102-31-8
Synonyms: 1-(3,4-dimethylphenyl)propan-2-amine, Phenethylamine, .alpha.,3,4-trimethyl-, AC1L1BRK, SureCN161791, AGN-PC-0JKJ00, AKOS009943228, 1-(3,4-Dimethylphenyl)-2-aminopropane, Benzeneethanamine, .alpha.,3,4-trimethyl-, Benzeneethanamine, alpha,3,4-trimethyl-, sulfate

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZSZUWPRERIPUBM-UHFFFAOYSA-N

102-31-8

Xylopropamine Hydrobromide (2 suppliers)

IUPAC Name: 1-(3,4-dimethylphenyl)propan-2-amine;hydrobromide | CAS Registry Number: 861007-60-5
Synonyms: AOB5202

Molecular Formula:	C₁₁H₁₈BrN	Molecular Weight:	244.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IJLVNAAAPOIUHR-UHFFFAOYSA-N

861007-60-5

XYLOPYRANOSE (1 supplier)

IUPAC Name: (3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 10257-31-5
Synonyms: d-(+)-Xylose, Wood sugar, Xyloside, D-xylopentose, D-xylopyranose, CHEBI:53455, Xylomed, (3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrol, Xylo-Pfan, Xylose (USP), Xylo-Pfan (TN), D-()-Xylose, SureCN39891, DSSTox_CID_3745, Epitope ID:114701, AC1L35YW, DSSTox_RID_77180, DSSTox_GSID_23745, MLS001361339, 47253_SUPELCO

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-IOVATXLUSA-N

10257-31-5

XYLOPYRANOSE, 2,3-DI-O-METHYL-, .BETA.-D- (2 suppliers)

IUPAC Name: (2R,3R,4S,5R)-3,4-dimethoxyoxane-2,5-diol | CAS Registry Number: 7434-12-0
Synonyms: CTK5D9743, AG-G-95464

Molecular Formula:	C₇H₁₄O₅	Molecular Weight:	178.183060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAPQKKJFHFYDMJ-XZBKPIIZSA-N

7434-12-0

XYLOPYRANOSIDE GBC-09 (1 supplier)

Xylopyranoside, benzyl,4-benzoate 2,3-dimethanesulfonate, a-D- (8CI) (2 suppliers)

IUPAC Name: [4,5-bis(methylsulfonyloxy)-6-phenylmethoxyoxan-3-yl] benzoate | CAS Registry Number: 18465-76-4
Synonyms: NSC170154, AC1L6SUB, NSC-170154, [4,5-bis(methylsulfonyloxy)-6-phenylmethoxyoxan-3-yl] benzoate, benzyl 4-O-benzoyl-2,3-bis-O-(methylsulfonyl)pentopyranoside

Molecular Formula:	C₂₁H₂₄O₁₀S₂	Molecular Weight:	500.539260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GCYHWZHCVZGHPA-UHFFFAOYSA-N

18465-76-4

Xylopyranoside, methyl4-O-benzyl-3-deoxy-3-(2-methylpropenyl)-, b-D- (8CI) (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-N-(3-methoxypropyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide | CAS Registry Number: 5985-69-3
Synonyms: AC1NQL3Y, ALB-H03047478, 2-(3-chlorophenyl)-N-(3-methoxypropyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

Molecular Formula:	C₁₉H₂₁ClN₄O₂	Molecular Weight:	372.848640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYJOUZQXAGRRBW-UHFFFAOYSA-N

5985-69-3

Xylopyranoside,pyridazinyl (9CI) (0 suppliers)

28904-50-9

851 to 900 of 963 results Page:

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