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CHEMICAL products beginning with : X
601 to 650 of 848 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
XTALFLUOR-Mr (5 suppliers)
Compound Structure 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: C4H8BF6NOSMolecular Weight: 242.978839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SOCYGFRGCVLCSU-UHFFFAOYSA-N

63517-33-9
XTP3TPA Protein, Human, Recombinant (His) (1 supplier)
XTPgammaS (1 supplier)723313-37-9
XTT (SODIUM SALT HYDRATE) (3 suppliers)
Compound Structure 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: C22H18N7NaO14S2Molecular Weight: 691.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: OMYYRPUFIRZPOS-UHFFFAOYSA-M

413585-64-5
XTT sodium salt (14 suppliers)
Compound Structure 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: C22H16N7NaO13S2Molecular Weight: 673.521310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: JACYMBNQPPWQML-UHFFFAOYSA-M

111072-31-2
XU 71899.00L (1 supplier)80043-58-9
XU-205 (1 supplier)81859-79-2
XU1 (6 suppliers)
Compound Structure IUPAC Name: 5H-benzo[c][1,8]naphthyridin-6-one | CAS Registry Number: 53439-81-9
Synonyms: Benzo[c][1,8]naphthyridin-6(5h)-One, SureCN2800678, SureCN6531057, CHEMBL110381, CHEBI:275378

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLSBDRGLLZDAKB-UHFFFAOYSA-N

53439-81-9
Xuelianlactone (3 suppliers)
Compound Structure 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: 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: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHUPGVCFEGYWMI-QQOHENMQSA-N

107259-46-1
XUN49524 (2 suppliers)2640149-52-4
XV 076 (2 suppliers)
Compound Structure IUPAC Name: (4R,5S,6S,7R)-1-benzyl-3-(cyclohexa-1,5-dien-1-ylmethyl)-4,7-bis(furan-3-ylmethyl)-5,6-dihydroxy-1,3-diazepan-2-one | CAS Registry Number: 177283-87-3
Synonyms: XV076, AC1LAN7O, CTK4D6463, AG-K-48047, (4R,5S,6S,7R)-1-benzyl-3-(cyclohexa-1,5-dien-1-ylmethyl)-4,7-bis(furan-3-ylmethyl)-5,6-dihydroxy-1,3-diazepan-2-one, (4R-(4alpha,5alpha,6beta,7beta))-Hexahydro-5,6-dihydroxy-4,7-bis(3-furylmethyl)-2H-1,3-diazepin-2-one, [4R-(4.alpha.,5.alpha.,6.beta.,7.beta.)]-Hexahydro-5,6-dihydroxy-4,7-bis(3-furylmethyl)-2H-1,3-diazepin-2-one

Molecular Formula: C29H32N2O5Molecular Weight: 488.574780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XJLPROBZMMNBJF-VIJSPRBVSA-N

177283-87-3
XV 459 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(butoxycarbonylamino)-3-[[2-[(5R)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]amino]propanoic acid | CAS Registry Number: 170902-52-0
Synonyms: AC1L42MG, SureCN7213400, CHEMBL23743, CHEBI:129162, XV459, (2S)-2-(butoxycarbonylamino)-3-[[2-[(5R)-3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetyl]amino]propanoic acid, L-Alanine, 3-(((3-(4-(aminoiminomethyl)phenyl)-4,5-dihydro-5-isoxazolyl)acetyl)amino)-N-(butoxycarbonyl)-, (R)-

Molecular Formula: C20H27N5O6Molecular Weight: 433.458280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SRRJCHGGTPFZSS-ZBFHGGJFSA-N

170902-52-0
XV638 (3 suppliers)
Compound Structure IUPAC Name: 3-[[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 183854-11-7
Synonyms: 1bwa, 1qbr, 1bv7, 1bv9, 1,3-Diazepine deriv., CHEBI:186927, AIDS043317, AIDS-043317, CID441046, C06488, XV6, [4R-(4alpha,5alpha,6beta,7beta)]-3,3'-[[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]bis(methylene)]bis[N-2-thiazolylbenzamide], (4R-(4alpha,5alpha,6beta,7beta))-3,3'-((Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl)-bis(methylene))bis(N-2-thiazolylbenzamide), [4R-(4.alpha.,5.alpha.,6.beta.,7.beta.)]-3,3'-[[Tetrahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepine-1,3(2H)-diyl]-bis(methylene)]bis[N-2-thiazolylbenzamide], [4R-(4ALPHA,5ALPHA,6BETA,7BETA)]-3,3'-[[TETRAHYDRO-5,6-DIHYDROXY-2-OXO-4,7-BIS(PHENYLMETHYL)-1H-1,3-DIAZEPINE-1,3(2H)-DIYL] BIS(METHYLENE)]BIS[N-2-THIAZOLYLBENZAMIDE], 2-{3-[4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[3-(1,3-thiazol-2-ylcarbamoyl)benzyl]-(4R,5S,6S,7R)-1,3-diazepan-1-ylmethyl]phenylcarboxamido}-1,3-thiazole, 3-(4,7-Dibenzyl-5,6-dihydroxy-2-oxo-[1,3]diazepan-1-ylmethyl)-bis-(N-thiazol-2-yl-benzamide), 4,7-Dibenzyl-5,6-dihydroxy-1,3-bis-[3-(Benzothiazol-2yl-benzamide)methyl]-[1,3]diazepan-2-one(XV638)

Molecular Formula: C41H38N6O5S2Molecular Weight: 758.907620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JDALSSGOBMTZEP-NWJWHWDBSA-N

183854-11-7
XW4.4 (1 supplier)1244957-89-8
XX-650-23 (6 suppliers)
Compound Structure IUPAC Name: N-(4-cyanophenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 117739-40-9
Synonyms: CHEMBL65742, N-(4-Cyanophenyl)-3-hydroxy-2-naphthamide, N-(4-Cyanophenyl)-3-hydroxynaphthalene-2-carboxamide, SCHEMBL9790538, BDBM50091975, 3-Hydroxy-naphthalene-2-carboxylic acid (4-cyano-phenyl)-amide

Molecular Formula: C18H12N2O2Molecular Weight: 288.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRBIYQSSEMTUJQ-UHFFFAOYSA-N

117739-40-9
XXN22702 (1 supplier)88422-70-2
xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx (3 suppliers)
Compound Structure 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: C20H16N6OMolecular Weight: 356.380640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHSJQZVUAOVWLP-UHFFFAOYSA-N

135445-98-6
xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx (4 suppliers)
Compound Structure 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: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KMVXZPOLHFZPKW-LLVKDONJSA-N

247018-46-8
XY-02-082 (2 suppliers)2080446-99-5
XY-06-007 (5 suppliers)2757045-94-4
xy-5-nitrophenyl)azo]-2-naphthalenesulfonato(3-)][4-[[6-[(2,3 (0 suppliers)97467-63-5
XY-69 (3 suppliers)2770684-26-7
XY-BENZENE, 95% (0 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] (1 supplier)
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] (0 suppliers)406477-37-0
XY018 (5 suppliers)
Compound Structure 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: XY 018, 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: C23H15F7N2O4Molecular Weight: 516.372 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MNVXADPCMINSEC-UHFFFAOYSA-N

1873358-87-2
XY028-133 (6 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 (6 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
XY039 (1 supplier)2118967-75-0
XY1 (7 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 (5 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
XYD049 (4 suppliers)3006788-11-7
XYD190 (1 supplier)3040121-23-8
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 (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2,3-dimethylphenyl)-N-propan-2-ylacetamide | CAS Registry Number: 63114-77-2
Synonyms: 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
Xylamidine (6 suppliers)
Compound Structure IUPAC Name: N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methylphenyl)ethanimidamide | CAS Registry Number: 6443-50-1
Synonyms: xylamidine, Benzeneethanimidamide, N-(2-(3-methoxyphenoxy)propyl)-3-methyl-, UNII-NY0PC84NZK, AC1L2LD3, SureCN2107805, 6443-40-9 (tosylate), PDSP1_001352, PDSP2_001336, LS-176376, N-(2-(3-methoxyphenoxy)propyl)-m-tolylacetamidine tosylate, N'-[2-(3-methoxyphenoxy)propyl]-2-(3-methylphenyl)ethanimidamide

Molecular Formula: C19H24N2O2Molecular Weight: 312.406060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRYTUFKIORWTNI-UHFFFAOYSA-N

6443-50-1
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 (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-ethyl-N-[(2-methylphenyl)methyl]ethanamine | CAS Registry Number: 78686-02-9
Synonyms: 2-chloro-n-ethyl-n-(2-methylbenzyl)ethanamine, N-2-Chloroethyl-N-ethyl-2-methylbenzylamine, N-(2-Chloroethyl)-N-ethyl-2-methybenzenemethanamine, Benzenemethanamine, N-(2-chloroethyl)-N-ethyl-2-methyl-, 2-chloro-N-ethyl-N-[(2-methylphenyl)methyl]ethanamine, AC1L1KYE, AC1Q2ZLU, AC1Q3UXX, AR-1E0712, AKOS012693722, LS-177426

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHRCFGDFESIFRG-UHFFFAOYSA-N

78686-02-9
XYLAMINE, 95% (0 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 (2 suppliers)70645-04-4
Xylan (12 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
Xylanase (21 suppliers)9025-55-2
XYLANASE FROM TRICHODERMA VIRIDE ~2.5 U/MG (10 suppliers)37278-89-0
Xylanase,glucuronoarabinoxylan endo-1,4-b- (1 supplier)123609-77-8
Xylarianaphthol-1 (1 supplier)1620084-30-1
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 (1 supplier)91400-18-9
Xylaric Acid Disodium Salt Hydrate (1 supplier)18581-94-7
Xylazine (16 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
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