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CHEMICAL products beginning with : X
451 to 500 of 647 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
XP 71756.01 ??? ??? ??(XP 71756.01 EXPERIMENTAL EPOXY RESIN) (3 suppliers)30420-32-7
XP-524 (1 supplier)2344825-52-9
XP-59 (2 suppliers)
Compound Structure IUPAC Name: benzotriazol-1-yl 4-(dimethylamino)benzoate | CAS Registry Number: 890402-73-0
Synonyms: benzotriazol-1-yl 4-(dimethylamino)benzoate, Benzotriazole ester, 4, BDBM59238, EX-A4043, HY-136284, CS-0127587, 4-[(1h-1,2,3-benzotriazol-1-yloxy)carbonyl]-N,N-dimethylaniline

Molecular Formula: C15H14N4O2Molecular Weight: 282.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOITWBIZHQLMTH-UHFFFAOYSA-N

890402-73-0
XP4 PROTEIN (1 supplier)142845-14-5
XP55 PROTEIN, STREPTOMYCES LIVIDANS (1 supplier)110279-22-6
XPBC-ERCC-3 PROTEIN (1 supplier)146045-44-5
XPC-6444 (1 supplier)2230144-21-3
XPCC PROTEIN (1 supplier)156533-34-5
XPhos Palladacycle Gen. 1 (1 supplier)1334385-47-5
XPL 1 (1 supplier)145497-71-8
XppCp, L pack (XMPPCP) (1 supplier)187533-42-2
XR 30 (0 suppliers)196320-86-2
XR 334 (2 suppliers)
Compound Structure IUPAC Name: (3Z,6Z)-3-benzylidene-6-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione | CAS Registry Number: 74720-35-7
Synonyms: SureCN6372616, CHEMBL49073, CHEBI:170857, XR-334, 3-Benzylidene-6-(4'-methoxybenzylidene)piperazine-2,5-dione, 2,5-Piperazinedione, 3-((4-methoxyphenyl)methylene)-6-(phenylmethylene)-, (Z,Z)-

Molecular Formula: C19H16N2O3Molecular Weight: 320.341940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMUALMJMQXNBIA-LSQIQBGYSA-N

74720-35-7
XR 5118 (0 suppliers)174766-49-5
XR BOND (1 supplier)129039-69-6
XR3054 (1 supplier)247090-97-7
XR8-89 (1 supplier)2817811-16-6
XR9051 (1 supplier)762219-35-2
XRITC (5 suppliers)
Compound Structure Synonyms: XRITC, pure, BIX7109

Molecular Formula: C33H29N3O3SMolecular Weight: 547.666660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SGAOZXGJGQEBHA-UHFFFAOYSA-N

82344-98-7
XRITC amine (0 suppliers)
XRP44X (8 suppliers)
Compound Structure IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(5-methyl-2-phenylpyrazol-3-yl)methanone | CAS Registry Number: 729605-21-4
Synonyms: 1-(3-CHLOROPHENYL)-4-[(3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)CARBONYL]PIPERAZINE, AG-G-87906, 1-(3-Chlorophenyl)-4-((3-methyl-1-phenyl-1H-pyrazol-5-yl)carbonyl)piperazine, ACMC-20ejss, SureCN6259088, CTK5D7160, NCGC00346805-01, KB-62004, [4-(3-Chlorophenyl)-1-piperazinyl](3-methyl-1-phenyl-1H-pyrazol-5-yl)-methanone

Molecular Formula: C21H21ClN4OMolecular Weight: 380.870640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPHPNBGYPKBDDB-UHFFFAOYSA-N

729605-21-4
XSC-1 (2 suppliers)
Compound Structure IUPAC Name: sodium;(2S,3S)-3-[[4-methyl-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 84518-86-5
Synonyms: LS-101014, Oxiranecarboxylic acid, 3-(((3-methyl-1-((4-(2-pyrimidinyl)-1-piperazinyl)carbonyl)butyl)amino)carbonyl)-, monosodium salt, (2S-(2-alpha,3-beta(R*)))-

Molecular Formula: C18H24N5NaO5Molecular Weight: 413.403429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OMRBDSQLPJJDLJ-JJARTYCRSA-M

84518-86-5
XST-14 (1 supplier)2607143-50-8
XT-4 (1 supplier)398143-81-2
XT-5 (1 supplier)398143-82-3
XT-6 (1 supplier)398143-84-5
XT-7 (1 supplier)398143-86-7
XT2 (1 supplier)2582816-37-1
XTALFLUOR-Er (9 suppliers)
Compound Structure 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: C4H10BF6NSMolecular Weight: 228.995319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YLNKFQWRRIXZPJ-UHFFFAOYSA-N

63517-29-3
XTALFLUOR-Mr (8 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
XTPgammaS (1 supplier)723313-37-9
XTT sodium salt (22 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 (0 suppliers)80043-58-9
XU-205 (0 suppliers)81859-79-2
XUELIANLACTONE (2 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: 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: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHUPGVCFEGYWMI-QQOHENMQSA-N

107259-46-1
XW4.4 (1 supplier)1244957-89-8
xxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxxx (2 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 (8 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 018 (4 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: 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
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, 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] (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] (1 supplier)406477-37-0
XY028-133 (1 supplier)
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 (2 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 (9 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 (2 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
Xydar LCP (0 suppliers)
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