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CHEMICAL products beginning with : X
751 to 800 of 963 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
XY-06-007 (3 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)
Compound Structure 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: C10H8BrF3O2Molecular Weight: 297.068530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KWULYZMXEGGKHS-UHFFFAOYSA-N

1049730-85-9
XY-N-METHYL-ACETAMIDE (1 supplier)
xy] (2 suppliers)
Compound Structure 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: C52H102N2O10SMolecular Weight: 947.438680 [g/mol]
H-Bond Donor: 2H-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 (4 suppliers)
Compound Structure

Molecular Formula: C53H64N11O7SMolecular Weight: 999.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: JJHODOOPKNCMBZ-UHFFFAOYSA-N

2229974-73-4
XY028-140 (5 suppliers)
Compound Structure 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: C39H40N10O7Molecular Weight: 760.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: IWFNIKIERKCKFZ-UHFFFAOYSA-N

2229974-83-6
XY1 (11 suppliers)
Compound Structure 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: C17H19N3O2Molecular Weight: 297.351660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSQHGSRPQHBTTP-UHFFFAOYSA-N

1624117-53-8
XY101 (4 suppliers)
Compound Structure 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: C25H20F7NO4SMolecular Weight: 563.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: AUIAOCHKUNGZHV-UHFFFAOYSA-N

2349368-16-5
XY153 (2 suppliers)
XYAPATITE POWDER, PARTICCLE SIZE:50-200 MICROMETER (1 supplier)
Xydar LCP (0 suppliers)
Xykos (1 supplier)
Compound Structure 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: C10H18N4S8Zn2Molecular Weight: 581.556720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JXIDLJPWUUDZFH-UHFFFAOYSA-J

8004-24-8
XYLACHLOR (3 suppliers)
Compound Structure 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: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDRNNGBAXFCBLJ-UHFFFAOYSA-N

63114-77-2
XYLAMINE (5 suppliers)
Compound Structure 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: C12H19Cl2NMolecular Weight: 248.191960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GAAOKTBHSXYRNH-UHFFFAOYSA-N

57913-68-5
XYLAMINE, 95% (2 suppliers)
Compound Structure 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: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMEKKXAXZPYVJA-UHFFFAOYSA-N

113211-45-3
Xylaminol (5 suppliers)
Compound Structure 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: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLSKVYZKMOCUEX-UHFFFAOYSA-N

81928-93-0
XYLAMIT (1 supplier)70645-04-4
XYLAN FROM BIRCHWOOD (14 suppliers)
Compound Structure 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: 2H-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 (22 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 (12 suppliers)37278-89-0
Xylanase,glucuronoarabinoxylan endo-1,4-b- (0 suppliers)123609-77-8
Xylaric acid (1 supplier)
Compound Structure 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: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIYFAQRHWMVENL-UHFFFAOYSA-N

10158-64-2
Xylaric acid disodium salt (2 suppliers)91400-18-9
Xylazine (18 suppliers)
Compound Structure 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: C12H16N2SMolecular Weight: 220.333840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPICBUSOMSTKRF-UHFFFAOYSA-N

7361-61-7
Xylazine HCL (18 suppliers)
Compound Structure 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: C12H17ClN2SMolecular Weight: 256.794780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QYEFBJRXKKSABU-UHFFFAOYSA-N

23076-35-9
Xylazine Impurity E (2 suppliers)219500-63-7
XYLAZINE, BASE (1 supplier)
Xylazine-d6 (1 supplier)
Compound Structure 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: C12H16N2SMolecular Weight: 226.370811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPICBUSOMSTKRF-WFGJKAKNSA-N

1228182-53-3
Xylazine-d6 Hydrochloride (2 suppliers)1795020-86-8
XYLAZOLE (12 suppliers)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-1,3-thiazol-2-amine hydrochloride | CAS Registry Number: 123941-49-1
Synonyms: Xylazole, CID130075, I06-1059, 2-Thiazolamine, N-(2,6-dimethylphenyl)-, monohydrochloride

Molecular Formula: C11H13ClN2SMolecular Weight: 240.752320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCHSCHUMEPRVGC-UHFFFAOYSA-N

123941-49-1
XYLAZYME (100 MG TABLETS) (1 supplier)
XYLAZYME AX (60 MG TABLETS) (1 supplier)
Xylene - Xylol (1 supplier)
Xylene Cyanol (21 suppliers)
Compound Structure 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: C25H27N2NaO6S2Molecular Weight: 538.611450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VVLFAAMTGMGYBS-UHFFFAOYSA-M

2650-17-1
XYLENE CYANOL FF (15 suppliers)
Compound Structure 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: C25H28N2NaO7S2Molecular Weight: 555.618790 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JKPDSWLBCLGXEQ-LTAAQSAZSA-N

4463-44-9
XYLENE CYANOL FF - METHYL ORANGE (ETHANOL SOLN.) [MIXED INDICATOR] (1 supplier)
XYLENE CYANOL FF - METHYL ORANGE (ETHANOL SOLN.) [MIXED INDICATOR], (1 supplier)
XYLENE CYANOLE FF (6 suppliers)1163-44-9
XYLENE CYANOLE FF - METHYL ORANGE SOLUTION, MIXED INDICATOR (1 supplier)
Xylene Formaldehyde Resin (5 suppliers)
Compound Structure 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: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIAUFEASXQPCFE-UHFFFAOYSA-N

26139-75-3
Xylene Resins (1 supplier)
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