XTENSOR FINGER EXERCISER, BLUE,XTENSOR FINGER EXERCISER, FINGER BANDS Suppliers & Manufacturers

CHEMICAL products beginning with : X

801 to 850 of 1055 results Page:

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PRODUCT NAME

CAS Registry Number

XTENSOR FINGER EXERCISER, BLUE (0 suppliers)

XTENSOR FINGER EXERCISER, FINGER BANDS (0 suppliers)

XTENSOR FINGER EXERCISER, PAD (0 suppliers)

XTENSOR FINGER EXERCISER, THUMB BANDS (0 suppliers)

XTP3TPA Protein, Human, Recombinant (His) (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 (12 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

XU1 (4 suppliers)

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:	C₁₂H₈N₂O	Molecular Weight:	196.204720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLSBDRGLLZDAKB-UHFFFAOYSA-N

53439-81-9

Xuelianlactone (2 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: 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

XUN49524 (1 supplier)

2640149-52-4

XV 076 (1 supplier)

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:	C₂₉H₃₂N₂O₅	Molecular Weight:	488.574780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XJLPROBZMMNBJF-VIJSPRBVSA-N

177283-87-3

XV 459 (1 supplier)

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:	C₂₀H₂₇N₅O₆	Molecular Weight:	433.458280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SRRJCHGGTPFZSS-ZBFHGGJFSA-N

170902-52-0

XV638 (2 suppliers)

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:	C₄₁H₃₈N₆O₅S₂	Molecular Weight:	758.907620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JDALSSGOBMTZEP-NWJWHWDBSA-N

183854-11-7

XW4.4 (1 supplier)

1244957-89-8

XX-650-23 (6 suppliers)

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:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRBIYQSSEMTUJQ-UHFFFAOYSA-N

117739-40-9

XXN22702 (1 supplier)

88422-70-2

xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx (2 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 (5 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-02-082 (1 supplier)

2080446-99-5

XY-06-007 (3 suppliers)

2757045-94-4

xy-5-nitrophenyl)azo]-2-naphthalenesulfonato(3-)][4-[[6-[(2,3 (0 suppliers)

97467-63-5

XY-69 (1 supplier)

2770684-26-7

XY-BENZENE (0 suppliers)

XY-BENZENE, 95% (0 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 (0 suppliers)

xy] (1 supplier)

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] (0 suppliers)

406477-37-0

XY018 (5 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: 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:	C₂₃H₁₅F₇N₂O₄	Molecular Weight:	516.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MNVXADPCMINSEC-UHFFFAOYSA-N

1873358-87-2

XY028-133 (6 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 (6 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 (6 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 (0 suppliers)

XYD049 (1 supplier)

3006788-11-7

Xydar LCP (0 suppliers)

Xykos (0 suppliers)

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: 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

Xylamidine (3 suppliers)

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:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRYTUFKIORWTNI-UHFFFAOYSA-N

6443-50-1

XYLAMINE (4 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 (4 suppliers)

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:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHRCFGDFESIFRG-UHFFFAOYSA-N

78686-02-9

XYLAMINE, 95% (0 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 (9 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. (0 suppliers)

XYLAN OLIGOSACCHARIDES XOS (CUT-OFF<10KDA) FROM PALMARIA P. (0 suppliers)

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