Xli 093 hydrate,XLLFG XYLOGLUCAN OLIGOSACCHARIDE (DP13) Suppliers & Manufacturers

CHEMICAL products beginning with : X

601 to 650 of 931 results Page:

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PRODUCT NAME

CAS Registry Number

Xli 093 hydrate (4 suppliers)

646066-59-3

XLLFG XYLOGLUCAN OLIGOSACCHARIDE (DP13) (1 supplier)

XLLG (2 suppliers)

IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol | CAS Registry Number: 129865-48-1
Synonyms: CHEMBL99154, 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanol, AC1N8X68, ZINC410008, 3,6-Dihydro-4-phenyl-1(2H)-pyridineethanol, F1908-1932, 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl)ethan-1-ol

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PLCDPSWDOGWXTI-UHFFFAOYSA-N

129865-48-1

XLR-11 4-hydroxypentyl metabolite (3 suppliers)

IUPAC Name: [1-(5-fluoro-4-hydroxypentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1782099-36-8
Synonyms: SCHEMBL16104232, MDPXVRYUGDTVIS-UHFFFAOYSA-N, XLR11 N-(4-HYDROXYPENTYL), XLR11 N-(4-hydroxypentyl) metabolite, [1-(5-fluoro-4-hydroxypentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone

Molecular Formula:	C₂₁H₂₈FNO₂	Molecular Weight:	345.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDPXVRYUGDTVIS-UHFFFAOYSA-N

1782099-36-8

XLR-12 (0 suppliers)

XLR11 (3 suppliers)

IUPAC Name: [1-(5-fluoropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1364933-54-9
Synonyms: (1-(5-Fluoropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, XLR-11 (drug), 5'-Fluoro-UR-144, 5-FLUORO UR-144, XLR 11, XLR-11, AKOS016012346, AK120401, KB-204999, 1-(5-Fluoropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone

Molecular Formula:	C₂₁H₂₈FNO	Molecular Weight:	329.451523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXLDPUUMIHVLEC-UHFFFAOYSA-N

1364933-54-9

XLR11 6-HYDROXYINDOLE METABOLITE (1 supplier)

IUPAC Name: [1-(5-fluoropentyl)-6-hydroxyindol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1630022-98-8
Synonyms: ZINC96024577, [1-(5-fluoropentyl)-6-hydroxy-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone

Molecular Formula:	C₂₁H₂₈FNO₂	Molecular Weight:	345.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZGNIKIHSWKZFS-UHFFFAOYSA-N

1630022-98-8

XLR11 DEGRADANT (3 suppliers)

IUPAC Name: 1-[1-(5-fluoropentyl)indol-3-yl]-3,3,4-trimethylpent-4-en-1-one | CAS Registry Number: 1616469-09-0
Synonyms: XLR11 Degradant, SCHEMBL16104237, ZINC222910934

Molecular Formula:	C₂₁H₂₈FNO	Molecular Weight:	329.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEZVSTOQIZTNCK-UHFFFAOYSA-N

1616469-09-0

XLR11 N-(2-FLUOROPENTYL) ISOMER (1 supplier)

IUPAC Name: [1-(2-fluoropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1628690-25-4
Synonyms: SCHEMBL16104231, QWKOFFDPSCMXAL-UHFFFAOYSA-N, XLR11 N-(2-fluoropentyl) isomer, [1-(2-fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone

Molecular Formula:	C₂₁H₂₈FNO	Molecular Weight:	329.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWKOFFDPSCMXAL-UHFFFAOYSA-N

1628690-25-4

XLR11 N-(3-FLUOROPENTYL) ISOMER (1 supplier)

IUPAC Name: [1-(3-fluoropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1628690-24-3
Synonyms: SCHEMBL16104234, FAFWRNLRDMHCOR-UHFFFAOYSA-N, XLR11 N-(3-fluoropentyl) isomer, [1-(3-fluoropentyl)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)-methanone

Molecular Formula:	C₂₁H₂₈FNO	Molecular Weight:	329.459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAFWRNLRDMHCOR-UHFFFAOYSA-N

1628690-24-3

XLR11 N-(4-HYDROXYPENTYL) METABOLITE-D5 (1 supplier)

XLR11-D4 (1 supplier)

XLR3 PROTEIN (1 supplier)

161630-75-7

XLT-A5 (26 suppliers)

IUPAC Name: methyl 6-chloro-4-hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxylate | CAS Registry Number: 70415-50-8
Synonyms: 6-Chloro-4-hydroxy-2-methyl-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide, AG-G-74908, 6-Chloro-4-hydroxy-2-methyl-3-methoxycarbonyl-2H-thieno[2,3-e]-1,2-thiazine-1,1-dioxide, 6-Chloro-4-hydroxy-2-methyl-1,1-dioxo-1,2-dihydro-1lambda*6*-thieno[2,3-e][1,2]thiazine-3-carboxylic acid methyl ester, 6-chloro-4-hydroxy-2-methyl-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylic acid methyl ester 1,1-dioxide, SureCN6702830, CTK2H7150, MolPort-000-882-573, ANW-56573, SBB067049, WT2120, AKOS000279590, AC-4677, AK-28662, H515, KB-199338, TL8004972, FT-0601095, M-1238, A836877

Molecular Formula:	C₉H₈ClNO₅S₂	Molecular Weight:	309.746520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HITUAYIBHWKKFU-UHFFFAOYSA-N

70415-50-8

XLT4 AGAR (1 supplier)

XM 39 (0 suppliers)

130939-56-9

XM-50 AMICON (1 supplier)

55963-89-8

XM-G AGAR (1 supplier)

XMA I 5...C/CCGGG...3 (5 suppliers)

81295-45-6

XMA III 5...C/GGCCG...3 (1 supplier)

XMC (10 suppliers)

IUPAC Name: (3,5-dimethylphenyl) N-methylcarbamate | CAS Registry Number: 2655-14-3
Synonyms: Maqbarl, Cosban, Macbal, Carbaron, Maqbal, XMC (pesticide), 3,5-Xmc, 3,5-Xylyl N-methylcarbamate, 3,5-Xylenol, methylcarbamate, 3,5-Xylenyl N-methylcarbamate, XMC (VAN), N-Methyl-3,5-xylyl carbamate, 3,5-XYLYL METHYLCARBAMATE, 3,5-Dimethylphenyl Methylcarbamate, 3,5-Dimethylphenyl N-methylcarbamate, DRC 3340, HSDB 6748, Carbamic acid, methyl-, 3,5-xylyl ester, Methylcarbamic acid 3,5-xylyl ester, WLN: 1MVOR C1 E1

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVQODEWAPZVVBU-UHFFFAOYSA-N

2655-14-3

XMD 8-92 trifluoroacetate (1 supplier)

IUPAC Name: 2-[2-ethoxy-4-(4-hydroxypiperidin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one;2,2,2-trifluoroacetic acid | CAS Registry Number: 2108526-77-6
Synonyms: XMD8-92trifluoroacetate, XMD 8-92 triflate, MLS006010339, 2-(2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenylamino)-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one 2,2,2-trifluoroacetate, SMR004701401, E98918, J-004943

Molecular Formula:	C₂₈H₃₁F₃N₆O₅	Molecular Weight:	588.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VIENPZHHICPRRZ-UHFFFAOYSA-N

2108526-77-6

XMD-17-51 (2 suppliers)

XMD-17-51 Trifluoroacetate (3 suppliers)

2436579-93-8

XMD-18-42 (0 suppliers)

XMD16-5 (8 suppliers)

IUPAC Name: 2-[4-(4-hydroxypiperidin-1-yl)anilino]-11-methyl-5H-pyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1345098-78-3
Synonyms: SCHEMBL16065780, BDBM86612, EX-A1297, ZINC87723473, AKOS030632026, CS-6440, HY-101243, Benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 18

Molecular Formula:	C₂₃H₂₄N₆O₂	Molecular Weight:	416.485 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: AGLKBEPKKDHHKY-UHFFFAOYSA-N

1345098-78-3

XMD17 109 (12 suppliers)

IUPAC Name: 11-cyclopentyl-2-[2-ethoxy-4-[4-(4-methylpiperazin-1-yl)piperidine-1-carbonyl]anilino]-5-methylpyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1435488-37-1
Synonyms: CHEMBL2381340, CS-1436, W-6135, XMD17-109|1435488-37-1

Molecular Formula:	C₃₆H₄₆N₈O₃	Molecular Weight:	638.802240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XVBGRTMNFNMINE-UHFFFAOYSA-N

1435488-37-1

XMD8-87 (9 suppliers)

IUPAC Name: 2-[2-methoxy-4-(4-methylpiperazin-1-yl)anilino]-11-methyl-5H-pyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1234480-46-6
Synonyms: CHEMBL1672987, Scaffold, B19, SCHEMBL619088, EX-A1296, BDBM50337126, ZINC66066132, AKOS030632024, CS-6438, HY-15811, 2-(2-methoxy-4-(4-methylpiperazin-1-yl)phenylamino)-11-methyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, XMD 8-87|5,11-Dihydro-2-[[2-methoxy-4-(4-methyl-1-piperazinyl)phenyl]amino]-11-methyl-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one

Molecular Formula:	C₂₄H₂₇N₇O₂	Molecular Weight:	445.527 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LGLHCXISMKHLIK-UHFFFAOYSA-N

1234480-46-6

XML 4 (1 supplier)

145497-70-7

XMN I (1 supplier)

XMN I 5...GAANN/NNTTC...3 (1 supplier)

XMO 10 (2 suppliers)

87112-48-9

XMP-629 (2 suppliers)

316805-65-9

XMT-1001 (1 supplier)

1252797-26-4

XMT-1107 (1 supplier)

1252797-29-7

XMT-1519 conjugate-1 (2 suppliers)

2720500-19-4

XMU MP 2 (2 suppliers)

IUPAC Name: N-[3-[2-[[6-(4-hydroxypiperidin-1-yl)pyridin-3-yl]amino]-8-methyl-5,7-dihydropyrimido[4,5-d]pyrimidin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 2031152-10-8
Synonyms: SCHEMBL18181684, N-(3-(7-((6-(4-Hydroxypiperidin-1-yl)pyridin-3-yl)amino)-1-methyl-1,4-dihydropyrimido[4,5-d]pyrimidin-3(2H)-yl)-4-methylphenyl)-3-(trifluoromethyl)benzamide, OC1CCN(CC1)C1=CC=C(C=N1)NC1=NC=C2C(=N1)N(CN(C2)C=1C=C(C=CC=1C)NC(C1=CC(=CC=C1)C(F)(F)F)=O)C

Molecular Formula:	C₃₂H₃₃F₃N₈O₂	Molecular Weight:	618.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: ZGTWRRCZLAOQMY-UHFFFAOYSA-N

2031152-10-8

XMU-MP-1 (8 suppliers)

IUPAC Name: 4-[(2,9-dimethyl-8-oxo-6-thia-2,9,12,14-tetrazatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-13-yl)amino]benzenesulfonamide | CAS Registry Number: 2061980-01-4
Synonyms: 4-[(5,10-Dimethyl-6-Oxo-6,10-Dihydro-5h-Pyrimido[5,4-B]thieno[3,2-E][1,4]diazepin-2-Yl)amino]benzenesulfonamide, 4-((5,10-dimethyl-6-oxo-6,10-dihydro-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino)benzenesulfonamide, 5BS, XUM-MP-1, SCHEMBL20609709, BCP24967, EX-A2509, MFCD30377214, s8334, AKOS030621725, ZINC498035595, CS-5818, NCGC00499183-01, AK668911, AS-35295, HY-100526