XT2,XTALFLUOR-Er Suppliers & Manufacturers

CHEMICAL products beginning with : X

701 to 750 of 930 results Page:

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

PRODUCT NAME

CAS Registry Number

XT2 (2 suppliers)

2582816-37-1

XTALFLUOR-Er (9 suppliers)

IUPAC Name: diethylamino(difluoro)sulfanium;tetrafluoroborate | CAS Registry Number: 63517-29-3
Synonyms: XtalFluor-E®, DAST difluorosulfinium salt, AKOS005258202, (Diethylamino)difluorosulfonium tetrafluoroborate, N,N-Diethyl-S,S-difluorosulfiliminium tetrafluoroborate, N,N-Diethylamino-S,S-difluorosulfinium tetrafluoroborate, N-(Difluoro-|E4-sulfanylidene)-N-ethyl-ethanaminium tetrafluoroborate

Molecular Formula:	C₄H₁₀BF₆NS	Molecular Weight:	228.995319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YLNKFQWRRIXZPJ-UHFFFAOYSA-N

63517-29-3

XTALFLUOR-Mr (8 suppliers)

IUPAC Name: difluoro(morpholin-4-ium-4-ylidene)-$l^{4}-sulfane;tetrafluoroborate | CAS Registry Number: 63517-33-9
Synonyms: XtalFluor-M®, Morpho-DAST difluorosulfinium salt, AKOS005258203, Morpholinodifluorosulfinium tetrafluoroborate, Difluoro(morpholino)sulfonium tetrafluoroborate, Difluoro-4-morpholinylsulfonium tetrafluoroborate

Molecular Formula:	C₄H₈BF₆NOS	Molecular Weight:	242.978839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SOCYGFRGCVLCSU-UHFFFAOYSA-N

63517-33-9

XTENSOR FINGER EXERCISER, BLUE (1 supplier)

XTENSOR FINGER EXERCISER, FINGER BANDS (1 supplier)

XTENSOR FINGER EXERCISER, PAD (1 supplier)

XTENSOR FINGER EXERCISER, THUMB BANDS (1 supplier)

XTPgammaS (1 supplier)

723313-37-9

XTT (SODIUM SALT HYDRATE) (2 suppliers)

IUPAC Name: sodium;4-methoxy-5-[3-(2-methoxy-4-nitro-5-sulfonatophenyl)-5-(phenylcarbamoyl)tetrazol-3-ium-2-yl]-2-nitrobenzenesulfonate;hydrate | CAS Registry Number: 413585-64-5
Synonyms: XTT (sodium salt hydrate), AKOS040755916, Sodium 5,5'-(5-(phenylcarbamoyl)-2H-tetrazole-3-ium-2,3-diyl)bis(4-methoxy-2-nitrobenzenesulfonate) xhydrate

Molecular Formula:	C₂₂H₁₈N₇NaO₁₄S₂	Molecular Weight:	691.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: OMYYRPUFIRZPOS-UHFFFAOYSA-M

413585-64-5

XTT sodium salt (18 suppliers)

IUPAC Name: sodium 4-methoxy-5-[3-(2-methoxy-4-nitro-5-sulfonatophenyl)-5-(phenylcarbamoyl)tetrazol-2-ium-2-yl]-2-nitrobenzenesulfonate | CAS Registry Number: 111072-31-2
Synonyms: X4251_FLUKA, X4251_SIGMA, X4626_SIGMA, BIX1003, MolPort-003-960-220, 2,3-Bis(2-methoxy-4-nitro-5-sulfophenyl)-2H-tetrazolium-5-carboxanilide inner salt, 2,3-bis[2-Methoxy-4-nitro-5-sulfophenyl]-2H-tetrazolium-5-carboxanilide inner salt, XTT

Molecular Formula:	C₂₂H₁₆N₇NaO₁₃S₂	Molecular Weight:	673.521310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: JACYMBNQPPWQML-UHFFFAOYSA-M

111072-31-2

XU 71899.00L (0 suppliers)

80043-58-9

XU-205 (0 suppliers)

81859-79-2

XUELIANLACTONE (3 suppliers)

IUPAC Name: (3R,3aR,4R,6aR,9aR,9bR)-4-hydroxy-3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one | CAS Registry Number: 107259-46-1
Synonyms: Xuelianlactone, AC1L3UI8, (3R,3aR,4R,6aR,9aR,9bR)-4-hydroxy-3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one, Azuleno(4,5-b)furan-2(3H)-one, decahydro-4-hydroxy-3-methyl-6,9-bis(methylene)-, (3R-(3alpha,3abeta,4alpha,6abeta,9abeta,9balpha))-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHUPGVCFEGYWMI-QQOHENMQSA-N

107259-46-1

XW4.4 (1 supplier)

1244957-89-8

xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx (3 suppliers)

IUPAC Name: 6-benzyl-9-methyl-3-phenyl-[1,2,4]triazolo[3,4-f]purin-5-one | CAS Registry Number: 135445-98-6
Synonyms: 6,9-Dihydro-3-phenyl-9-methyl-6-benzyl-5H-1,2,4-triazolo(3,4-i)purin-5-one hydrate, 9-Methyl-3-phenyl-6-(phenylmethyl)-6,9-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one hydrate, 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-9-methyl-3-phenyl-6-(phenylmethyl)-, hydrate, AC1MIQH3, SureCN9030681, LS-156658, 6-benzyl-9-methyl-3-phenyl-[1,2,4]triazolo[3,4-f]purin-5-one

Molecular Formula:	C₂₀H₁₆N₆O	Molecular Weight:	356.380640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHSJQZVUAOVWLP-UHFFFAOYSA-N

135445-98-6

xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx (9 suppliers)

IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]carbamate | CAS Registry Number: 247018-46-8
Synonyms: Boc-D-tyrosinol, N-(tert-Butoxycarbonyl)-D-tyrosinol, AmbotzBAL1017, 547050_ALDRICH, SCHEMBL6479279, CTK8F8278, KMVXZPOLHFZPKW-LLVKDONJSA-N, MolPort-000-861-441, K-6574, (R)-(1-(4-hydroxybenzyl)-2-hydroxyethyl]carbamic acid tert-butyl ester, (R)-[1 -(4-hydroxybenzyl)-2-hydroxyethyl]carbamic acid tert-butyl ester, tert-butyl N-[(1R)-1-hydroxymethyl-2-(4-hydroxyphenyl)ethyl]-carbamate, tert-butyl N-[(1R)-1-hydroxymethyl-2-(4-hydroxyphenyl)ethyl]carbamate, (R)-[1-hydroxymethyl-2-(4 -hydroxyphenyl)ethyl]carbamic acid tert-butyl ester, (R)-[1-hydroxymethyl-2-(4-hydroxyphenyl)ethyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KMVXZPOLHFZPKW-LLVKDONJSA-N

247018-46-8

XY 018 (6 suppliers)

IUPAC Name: N-[4-[2-fluoro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]-2-(2-nitrophenyl)acetamide | CAS Registry Number: 1873358-87-2
Synonyms: N-[2'-Fluoro-4'-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl][1,1'biphenyl]-4-yl]-2-nitrobenzeneacetamide, SCHEMBL19149740, XY-018, AKOS034834098, J3.525.408K

Molecular Formula:	C₂₃H₁₅F₇N₂O₄	Molecular Weight:	516.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MNVXADPCMINSEC-UHFFFAOYSA-N

1873358-87-2

XY-06-007 (2 suppliers)

2757045-94-4

xy-5-nitrophenyl)azo]-2-naphthalenesulfonato(3-)][4-[[6-[(2,3 (1 supplier)

97467-63-5

XY-69 (1 supplier)

2770684-26-7

XY-BENZENE (1 supplier)

XY-BENZENE, 95% (2 suppliers)

IUPAC Name: 1-bromo-4-prop-2-enoxy-2-(trifluoromethoxy)benzene | CAS Registry Number: 1049730-85-9
Synonyms: 4-Allyloxy-1-bromo-2-trifluorometho

Molecular Formula:	C₁₀H₈BrF₃O₂	Molecular Weight:	297.068530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KWULYZMXEGGKHS-UHFFFAOYSA-N

1049730-85-9

XY-N-METHYL-ACETAMIDE (1 supplier)

xy] (2 suppliers)

IUPAC Name: 2-hydroxypropyl-[2-[2-hydroxypropyl-[2-[(Z)-octadec-9-enoyl]oxypropyl]amino]ethyl]-methyl-[2-[(Z)-octadec-9-enoyl]oxypropyl]azanium;methyl sulfate | CAS Registry Number: 111030-96-7
Synonyms: UNII-AKH18GGW2E, 1-Propanaminium, 2-hydroxy-N-(2-((2-hydroxypropyl)(2-((1-oxo-9-octadecen-1-yl)oxy)propyl)amino)ethyl)-N-methyl-N-(2-((1-oxo-9-octadecen-1-yl)oxy)propyl)-, methyl sulfate (1:1), 2-Hydroxy-N-(2-((2-hydroxypropyl)(2-(oleoyloxy)propyl)amino)ethyl)-N-methyl-N-(2-(oleoyloxy)propyl)propan-1-aminium methyl sulfate

Molecular Formula:	C₅₂H₁₀₂N₂O₁₀S	Molecular Weight:	947.438680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: UBRONROYHPKBIP-PBAYCENZSA-M

111030-96-7

xy]methyl]propoxy]-2,2-bis[[(1-oxo-2-propenyl)oxy]methyl] (1 supplier)

406477-37-0

XY028-133 (3 suppliers)

Molecular Formula:	C₅₃H₆₄N₁₁O₇S	Molecular Weight:	999.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: JJHODOOPKNCMBZ-UHFFFAOYSA-N

2229974-73-4

XY028-140 (4 suppliers)

IUPAC Name: 4-[[2-[4-[6-[(6-acetyl-8-cyclopentyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]piperazin-1-yl]-2-oxoethyl]amino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 2229974-83-6
Synonyms: SCHEMBL20260469, MS140, EX-A5349, s9880, HY-138946, CS-0173485, 4-((2-(4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido(2,3-d)pyrimidin-2-yl)amino)pyridin-3-yl)piperazin-1-yl)-2-oxoethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione

Molecular Formula:	C₃₉H₄₀N₁₀O₇	Molecular Weight:	760.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: IWFNIKIERKCKFZ-UHFFFAOYSA-N

2229974-83-6

XY1 (10 suppliers)

IUPAC Name: 1-naphthalen-2-yl-3-(2-oxo-2-pyrrolidin-1-ylethyl)urea | CAS Registry Number: 1624117-53-8
Synonyms: ZINC97306095, AKOS017213782, CS-5371, HY-19714, N-2-Naphthalenyl-N'-[2-oxo-2-(1-pyrrolidinyl)ethyl]urea

Molecular Formula:	C₁₇H₁₉N₃O₂	Molecular Weight:	297.351660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSQHGSRPQHBTTP-UHFFFAOYSA-N

1624117-53-8

XY101 (3 suppliers)

IUPAC Name: 2-(4-ethylsulfonylphenyl)-N-[4-[2-fluoro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]acetamide | CAS Registry Number: 2349368-16-5
Synonyms: CHEMBL4439690, 2-(4-ethylsulfonylphenyl)-N-[4-[2-fluoro-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]phenyl]acetamide, 2-[4-(ethylsulfonyl)phenyl]-N-[2'-fluoro-4'-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)[1,1'-biphenyl]-4-yl]acetamide, SCHEMBL22451941, GTPL10366, BDBM50524248, XY-101, compound 27 [PMID: 30964293], HY-128604, CS-0096107, B6L

Molecular Formula:	C₂₅H₂₀F₇NO₄S	Molecular Weight:	563.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: AUIAOCHKUNGZHV-UHFFFAOYSA-N

2349368-16-5

XY153 (1 supplier)

XYAPATITE POWDER, PARTICCLE SIZE:50-200 MICROMETER (1 supplier)

Xydar LCP (0 suppliers)

Xykos (1 supplier)

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:	C₁₀H₁₈N₄S₈Zn₂	Molecular Weight:	581.556720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JXIDLJPWUUDZFH-UHFFFAOYSA-J

8004-24-8

XYLACHLOR (3 suppliers)

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:	C₁₃H₁₈ClNO	Molecular Weight:	239.741120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UDRNNGBAXFCBLJ-UHFFFAOYSA-N

63114-77-2

XYLAMINE (5 suppliers)

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:	C₁₂H₁₉Cl₂N	Molecular Weight:	248.191960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GAAOKTBHSXYRNH-UHFFFAOYSA-N

57913-68-5

XYLAMINE, 95% (2 suppliers)

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:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMEKKXAXZPYVJA-UHFFFAOYSA-N

113211-45-3

Xylaminol (4 suppliers)

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:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLSKVYZKMOCUEX-UHFFFAOYSA-N

81928-93-0

XYLAMIT (1 supplier)

70645-04-4

XYLAN FROM BIRCHWOOD (13 suppliers)

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:	2	H-Bond Acceptor:	10

InChIKey: KMYWVDDIPVNLME-KQYNXXCUSA-M

9014-63-5

XYLAN OLIGOSACCHARIDES XOS (CUT-OFF: 650DA<->3KDA) FROM PALMARIA P. (1 supplier)

XYLAN OLIGOSACCHARIDES XOS (CUT-OFF<10KDA) FROM PALMARIA P. (1 supplier)

XYLAN POLYSACCHARIDE FROM PALMARIA PALMATA (1 supplier)

Xylanase (21 suppliers)

9025-55-2

XYLANASE ASSAY KIT (AZO-WAX) (1 supplier)

XYLANASE ASSAY KIT (XYLAZYME AX) (1 supplier)

XYLANASE FROM TRICHODERMA VIRIDE ~2.5 U/MG (11 suppliers)

37278-89-0

Xylanase,glucuronoarabinoxylan endo-1,4-b- (0 suppliers)

123609-77-8

Xylaric acid (1 supplier)

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:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIYFAQRHWMVENL-UHFFFAOYSA-N

10158-64-2

Xylaric acid disodium salt (3 suppliers)

91400-18-9

Xylazine (19 suppliers)

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:	C₁₂H₁₆N₂S	Molecular Weight:	220.333840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPICBUSOMSTKRF-UHFFFAOYSA-N

7361-61-7

701 to 750 of 930 results Page:

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