XLR3 PROTEIN,XLT-A5 Suppliers & Manufacturers

CHEMICAL products beginning with : X

501 to 550 of 848 results Page:

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

PRODUCT NAME

CAS Registry Number

XLR3 PROTEIN (2 suppliers)

161630-75-7

XLT-A5 (20 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

XM 39 (1 supplier)

130939-56-9

XM-50 AMICON (2 suppliers)

55963-89-8

XM-U-14 (1 supplier)

3098519-83-3

XM462 (3 suppliers)

1045857-53-1

XMA I 5...C/CCGGG...3 (4 suppliers)

81295-45-6

XmAb 5592 (3 suppliers)

1221901-33-2

XMC (8 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 (5 suppliers)

IUPAC Name: 5,11-dimethyl-2-[(1-piperidin-4-ylpyrazol-4-yl)amino]pyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1628614-50-5
Synonyms: 5,11-Dihydro-5,11-dimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one, SCHEMBL16065790, XMD1751, BCP29865, EX-A3249, ZINC219417128, XMD 17 51; XMD1751, B5844, S0177, 5,11-Dimethyl-2-((1-(piperidin-4-yl)-1H-pyrazol-4-yl)amino)-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 5,11-dimethyl-2-[(1-piperidin-4-ylpyrazol-4-yl)amino]pyrimido[4,5-b][1,4]benzodiazepin-6-one

Molecular Formula:	C₂₁H₂₄N₈O	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LKOFXMLMYKWELM-UHFFFAOYSA-N

1628614-50-5

XMD-17-51 Trifluoroacetate (4 suppliers)

2436579-93-8

XMD15-44 (2 suppliers)

1240489-67-1

XMD16-5 (6 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 (8 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 (3 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

XMD8-92 (11 suppliers)

IUPAC Name: 2-[2-ethoxy-4-(4-hydroxypiperidin-1-yl)anilino]-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1234480-50-2
Synonyms: CHEBI:60325, XMD 8-92, SureCN619295, MLS003230939, CHEMBL1673046, CHEBI:1170567, CS-0245, NCGC00250385-01, NCGC00250385-02, HY-14443, KB-81509, SMR001913504, BCP0726000184, X6132, XMD8-92|1234480-50-2, 2-((2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl)amino)-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 2-[[2-Ethoxy-4-(4-hydroxy-1-piperidinyl)phenyl]amino]-5,11-dihydro-5,11-dimethyl-6H-pyrimido[4,5-B][1,4]benzodiazepin-6-one, 2-{[2-ethoxy-4-(4-hydroxypiperidin-1-yl)phenyl]amino}-5,11-dimethyl-5,11-dihydro-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one

Molecular Formula:	C₂₆H₃₀N₆O₃	Molecular Weight:	474.554800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QAPAJIZPZGWAND-UHFFFAOYSA-N

1234480-50-2

XML 4 (2 suppliers)

145497-70-7

XMO 10 (2 suppliers)

IUPAC Name: 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 87112-48-9
Synonyms: digitoxin, Digitoxoside, Crystodigin (TN), CHEBI:28544, AC1L9AQX, Crystodigin, Digitoksin, Digitoxinum, Cardigin, Digimed, Digimerck, ST072187, Tardigal, Unidigin, D5878_SIGMA, MLS000069787, CHEMBL254219, MEGxp0_001901, ACon0_000319, ACon1_000610

Molecular Formula:	C₄₁H₆₄O₁₃	Molecular Weight:	764.939060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: WDJUZGPOPHTGOT-XUDUSOBPSA-N

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 (5 suppliers)

2720500-19-4

XMU MP 2 (5 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 (6 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

Molecular Formula:	C₁₇H₁₆N₆O₃S₂	Molecular Weight:	416.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YRDHKIFCGOZTGD-UHFFFAOYSA-N

2061980-01-4

XMU-MP-1 hydrochloride (1 supplier)

XMU-MP-10 (1 supplier)

2251132-02-0

XMU-MP-3 (4 suppliers)

2031152-08-4

XMU-MP-5 (1 supplier)

3117862-69-5

XMU-MP-8 (1 supplier)

2271314-01-1

XMYB1 PROTEIN (2 suppliers)

147477-73-4

XNF7 PROTEIN (2 suppliers)

144591-59-3

XOCHITLOLDIONE (2 suppliers)

IUPAC Name: (6aS)-2-hydroxy-3,7,7-trimethyl-6,6a-dihydrodibenzo[4,2-[7]annulene-5,10-dione | CAS Registry Number: 140670-90-2
Synonyms: Xochitloldione, AC1L30QP, 1H-Dibenzo(a,d)cycloheptene-4,10-dione, 11,11a-dihydro-7-hydroxy-1,1,8-trimethyl-, (S)-

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRWDPEAJPRQDMG-CQSZACIVSA-N

140670-90-2

x�E�ŵODI� (0 suppliers)

791-63-7

XOL-1 PROTEIN (2 suppliers)

161477-65-2

XOMTHENE-9-CARBOXYLIC METHYLESTER ACID (1 supplier)

1982-7-5

XONOTLITE (2 suppliers)

IUPAC Name: calcium;dihydroxy(oxo)silane;hydrate | CAS Registry Number: 12141-77-4
Synonyms: Xonotlite, AC1O3S26, Xonotlite (Ca(SiO3).xH2O), calcium; dihydroxy(oxo)silane; hydrate

Molecular Formula:	CaH₄O₄Si	Molecular Weight:	136.192860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UGGQKDBXXFIWJD-UHFFFAOYSA-N

12141-77-4

XOR/URAT1-IN-1 (2 suppliers)

2810137-86-9

Xorphanol (4 suppliers)

Synonyms: Xorphanolum, Xorfanol, Xorphanol [INN], Xorfanol [Spanish], Xorphanolum [Latin], AC1Q29OY, SureCN1653472, UNII-L415991P58, PDSP2_000327, TR 5379, TR-5379, 9a-Cyclobutylmethyl-8beta-methyl-6-methylen-3-morphinanol, 17-(Cyclobutylmethyl)-8beta-methyl-6-methylenmorphinan-3-ol, N-(Cyclobutylmethyl)-8 beta-methyl-6-methylenemorphinan-3-ol, Morphinan-3-ol, 17-(cyclobutylmethyl)-8-methyl-6-methylene-, (8beta)-

Molecular Formula:	C₂₃H₃₁NO	Molecular Weight:	337.498340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZJPPZHRNFQRRE-AZIXLERZSA-N

77287-89-9

Xorphanol mesylate (2 suppliers)

Synonyms: UNII-A88BIS7IBB, A88BIS7IBB, Xorphanol mesylate (USAN), Xorphanol mesylate [USAN], XORPHANOL MESYLATE, TR5379M, TR 5379M, TR-5379M, 17-Cyclobutylmethyl-3-hydroxy-6-methylene-8-beta-methylmorphinan, SCHEMBL3164515, (8-beta)-17-(Cyclobutylmethyl)-6-methylenemorphinan-3-ol methanesulfonate, 17-(Cyclobutylmethyl)-8beta-methyl-6-methylenemorphinan-3-ol methanesulfonate (salt), Morphinan-3-ol, 17-(cyclobutylmethyl)-6-methylene-, (8-beta)-, methanesulfonate, Morphinan-3-ol, 17-(cyclobutylmethyl)-8-methyl-6-methylene-, (8beta)-, methanesulfonate (salt), D06342

Molecular Formula:	C₂₄H₃₅NO₄S	Molecular Weight:	433.604000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRWTWCLVCNQJGM-ZBWZZBALSA-N

77287-90-2

XP 71756.01 ??? ??? ??(XP 71756.01 EXPERIMENTAL EPOXY RESIN) (4 suppliers)

30420-32-7

XP-524 (4 suppliers)

2344825-52-9

XP-59 (4 suppliers)

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:	C₁₅H₁₄N₄O₂	Molecular Weight:	282.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOITWBIZHQLMTH-UHFFFAOYSA-N

890402-73-0

XP4 PROTEIN (2 suppliers)

142845-14-5

XP55 PROTEIN, STREPTOMYCES LIVIDANS (2 suppliers)

110279-22-6

XPBC-ERCC-3 PROTEIN (3 suppliers)

146045-44-5

XPC Protein, Human, Recombinant (His) (1 supplier)

XPC-5462 (2 suppliers)

2230145-14-7

XPC-6444 (6 suppliers)

2230144-21-3

XPC-7724 (1 supplier)

3121409-76-2

501 to 550 of 848 results Page:

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