XR 30,XR 334 Suppliers & Manufacturers

CHEMICAL products beginning with : X

701 to 750 of 963 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

XR 30 (0 suppliers)

196320-86-2

XR 334 (3 suppliers)

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:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.341940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMUALMJMQXNBIA-LSQIQBGYSA-N

74720-35-7

174766-49-5

129039-69-6

247090-97-7

2817811-16-6

762219-35-2

XRCC1(X-RAY REPAIR CROSS COMPLEMENTING 1), CERTIFIED REFERENCE MATERIAL (1 supplier)

XRD INSTRUMENT SENSITIVITY, ALUMINA PLATE (1 supplier)

XRD-0394 (1 supplier)

2595308-10-2

XRF STANDARD , CERTIFIED REFERENCE MATERIAL (1 supplier)

XRF STD, - 1500PPM CD, CR, SN, SB, NI, CERTIFIED REFERENCE MATERIAL (1 supplier)

XRF STD. CR, AS, SE, HG, PB, AG, CERTIFIED REFERENCE MATERIAL (1 supplier)

XRF STD., 500 PPM TL, SN, SB, NI, CERTIFIED REFERENCE MATERIAL (1 supplier)

XRITC (6 suppliers)

Synonyms: XRITC, pure, BIX7109

Molecular Formula:	C₃₃H₂₉N₃O₃S	Molecular Weight:	547.666660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SGAOZXGJGQEBHA-UHFFFAOYSA-N

82344-98-7

XRITC amine (1 supplier)

XRK3F2 (4 suppliers)

XRP44X (9 suppliers)

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:	C₂₁H₂₁ClN₄O	Molecular Weight:	380.870640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPHPNBGYPKBDDB-UHFFFAOYSA-N

729605-21-4

XS-060 (1 supplier)

346721-50-4

XS018661 (1 supplier)

IUPAC Name: methyl 4-[[2-(piperidin-1-ylmethyl)-3H-benzimidazol-5-yl]carbamoyl]benzoate | CAS Registry Number: 878415-59-9
Synonyms: methyl 4-[[2-(piperidin-1-ylmethyl)-3H-benzimidazol-5-yl]carbamoyl]benzoate, methyl 4-({[2-(piperidin-1-ylmethyl)-1H-benzimidazol-5-yl]amino}carbonyl)benzoate, ENL/AF9-IN-1, GLXC-20085, HMS1620I12, AKOS000636613, PD145376, methyl 4-((2-(piperidin-1-ylmethyl)-1H-benzo[d]imidazol-5-yl)carbamoyl)benzoate, METHYL 4-({2-[(PIPERIDIN-1-YL)METHYL]-1H-1,3-BENZODIAZOL-5-YL}CARBAMOYL)BENZOATE

Molecular Formula:	C₂₂H₂₄N₄O₃	Molecular Weight:	392.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UVAMTJLXRMVTBI-UHFFFAOYSA-N

878415-59-9

XSC-1 (3 suppliers)

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:	C₁₈H₂₄N₅NaO₅	Molecular Weight:	413.403429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OMRBDSQLPJJDLJ-JJARTYCRSA-M

84518-86-5

XSJ05 (1 supplier)

1461652-87-8

XSJ2-46 (1 supplier)

2265911-12-2

XST-14 (6 suppliers)

2607143-50-8

XSTAX-VHLL (1 supplier)

XT-1 (1 supplier)

398143-78-7

XT-2 peptide (1 supplier)

1235883-67-6

398143-81-2

398143-82-3

398143-84-5

398143-86-7

2582816-37-1

XTALFLUOR-Er (10 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) (3 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 (19 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 (8 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 (7 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

701 to 750 of 963 results Page:

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