Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : X
401 to 450 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 
XL184; Cabozantinib S-malate (13 suppliers)
Compound Structure IUPAC Name: 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide;(2S)-2-hydroxybutanedioic acid | CAS Registry Number: 1140909-48-3
Synonyms: Cabozantinib S-malate, XL 184, UNII-DR7ST46X58, CHEBI:72319, Cometriq, BMS907351, Cabozantinib s-malate (USAN), Cabozantinib s-malate [USAN], Cabozantinib malate, Cometriq (TN), cabozantinib L-malate, cabozantinib (S)-malate, Cabozantinib L-Malate Salt, DR7ST46X58, CHEMBL2103868, CS-0201, HY-12044, D10095, Cabozantinib S-malate|1140909-48-3|XL-184|Cabozantinib|XL 184, 1,1-Cyclopropanedicarboxamide, N'-(4-((6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N-(4- fluorophenyl)- mono((2S)-2-hydroxybutanedioate)

Molecular Formula: C32H30FN3O10Molecular Weight: 635.593103 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: HFCFMRYTXDINDK-WNQIDUERSA-N

1140909-48-3
XL388 (11 suppliers)
Compound Structure IUPAC Name: [7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone | CAS Registry Number: 1251156-08-7
Synonyms: CHEMBL2333365, AGN-PC-0D0PEY, SureCN3761352, S7035,1251156-08-7, [7-(6-aminopyridin-3-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(3-fluoro-2-methyl-4-methylsulfonylphenyl)methanone

Molecular Formula: C23H22FN3O4SMolecular Weight: 455.501883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LNFBAYSBVQBKFR-UHFFFAOYSA-N

1251156-08-7
XL388-C2-NH2 (1 supplier)2250061-94-8
XL413 hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 8-chloro-2-[(2S)-pyrrolidin-2-yl]-4aH-[1]benzofuro[3,2-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 2062200-97-7
Synonyms: XL413 (BMS-863233), 8-chloro-2-(2S)-2-pyrrolidinyl-benzofuro[3,2-d]pyrimidin-4(3H)-one,monohydrochloride, 8-chloro-2-[(2S)-pyrrolidin-2-yl]-4aH-[1]benzofuro[3,2-d]pyrimidin-4-one;hydrochloride

Molecular Formula: C14H13Cl2N3O2Molecular Weight: 326.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLWAMVQOCNTHIO-JDDMYJKFSA-N

2062200-97-7
XL518 ,GDC-0973 (2 suppliers)
XL647 (8 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichloro-5-fluorophenyl)-6-methoxy-7-[(1-methylazocan-5-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 874286-84-7
Synonyms: Z-3259

Molecular Formula: C24H27Cl2FN4O2Molecular Weight: 493.401183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXQMLDCNCVWGSH-UHFFFAOYSA-N

874286-84-7
XL647 4-methylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: 7-[[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-yl]methoxy]-N-(3,4-dichloro-2-fluorophenyl)-6-methoxyquinazolin-4-amine;4-methylbenzenesulfonic acid | CAS Registry Number: 1000599-06-3
Synonyms: Xl-647 tosylate, UNII-GKB6T21I50, 4-Quinazolinamine, N-(3,4-dichloro-2-fluorophenyl)-6-methoxy-7-(((3aR,6aS)-octahydro-2-methylcyclopenta(c)pyrrol-5-yl)methoxy)-, 4-methylbenzenesulfonate (1:1), 4-Quinazolinamine, N-(3,4-dichloro-2-fluorophenyl)-6-methoxy-7-(((3aR,6aS)-octahydro-2-methylcyclopenta(c)pyrrol-5-yl)methoxy)-, 4-methylbenzenesulphonate (1:1)

Molecular Formula: C31H33Cl2FN4O5SMolecular Weight: 663.586923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GQLLAIBEWDUUBQ-XZPOUAKSSA-N

1000599-06-3
XL765 (11 suppliers)
Compound Structure IUPAC Name: N-[4-[[3-(3,5-dimethoxyanilino)quinoxalin-2-yl]sulfamoyl]phenyl]-3-methoxy-4-methylbenzamide | CAS Registry Number: 1123889-87-1
Synonyms: XL-765, XL 765, N-[4-({3-[(3,5-dimethoxyphenyl)amino]quinoxalin-2-yl}sulfamoyl)phenyl]-3-methoxy-4-methylbenzamide, XL-765, SAR245409, XL765, S1523_Selleck, SureCN8739843, cc-497, CHEBI:71958, MolPort-016-633-225, SAR245409, XL765-Supplied by Selleck Chemicals, CS-0230, RL00494, SAR-245409, NCGC00346541-01, HY-12068, KB-81506, X7418, XL 765, 1123889-87-1, pound molweight:599.65686) , XL 765 , XL-765 , 1123889-87-1

Molecular Formula: C31H29N5O6SMolecular Weight: 599.656860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HJSSPYJVWLTYHG-UHFFFAOYSA-N

1123889-87-1
XL888; LM-1470 (12 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-ylamino)-4-N-[(1R,5S)-8-[5-(cyclopropanecarbonyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3-yl]-5-methylbenzene-1,4-dicarboxamide | CAS Registry Number: 1149705-71-4
Synonyms: UNII-7M346920EV, Xl-888, QC-9274, 2-(butan-2-ylamino)-4-N-[(1R, 5S)-8-[5-(cyclopropanecarbonyl)pyridin-2-yl]-8-azabicyclo[3.2.1]octan-3- yl]-5-methylbenzene-1,4-dicarboxamide, 5-((R)-sec-Butylamino)-N1-((1R,3S,5S)-8-(5-(cyclopropanecarbonyl)pyridin-2-yl)-8-azabicyclo(3.2.1)octan-3-yl)-2-methylterephthalamide

Molecular Formula: C29H37N5O3Molecular Weight: 503.635780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LHGWWAFKVCIILM-DGRCWTBNSA-N

1149705-71-4
XL999 (3 suppliers)
Compound Structure IUPAC Name: (3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[(3-fluorophenyl)-(5-methyl-1H-imidazol-2-yl)methylidene]-1H-indol-2-one | CAS Registry Number: 705946-27-6
Synonyms: Tyrosine kinase-IN-1, CHEMBL2087167, UNII-6I7PLF6N8L, 6I7PLF6N8L, GTPL9905, SCHEMBL1794907, SCHEMBL13586874, BDBM50421033, XL-999, compound 8i [PMID: 22765894], HY-100315, CS-0018466, (3Z)-5-[(1-ethylpiperidin-4-yl)amino]-3-[(3-fluorophenyl)-(5-methyl-1H-imidazol-2-yl)methylidene]-1H-indol-2-one

Molecular Formula: C26H28FN5OMolecular Weight: 445.542 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DMQYDVBIPXAAJA-VHXPQNKSSA-N

705946-27-6
Xld Agar (0 suppliers)
Xli 093 hydrate (3 suppliers)646066-59-3
XLLG (2 suppliers)
Compound Structure 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: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLCDPSWDOGWXTI-UHFFFAOYSA-N

129865-48-1
XLR-11 4-hydroxypentyl metabolite (3 suppliers)
Compound Structure 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: C21H28FNO2Molecular Weight: 345.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDPXVRYUGDTVIS-UHFFFAOYSA-N

1782099-36-8
XLR-12 (0 suppliers)
XLR11 (2 suppliers)
Compound Structure 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: C21H28FNOMolecular Weight: 329.451523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXLDPUUMIHVLEC-UHFFFAOYSA-N

1364933-54-9
XLR11 6-HYDROXYINDOLE METABOLITE (1 supplier)
Compound Structure 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: C21H28FNO2Molecular Weight: 345.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZGNIKIHSWKZFS-UHFFFAOYSA-N

1630022-98-8
XLR11 DEGRADANT (4 suppliers)
Compound Structure 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: C21H28FNOMolecular Weight: 329.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEZVSTOQIZTNCK-UHFFFAOYSA-N

1616469-09-0
XLR11 N-(2-FLUOROPENTYL) ISOMER (1 supplier)
Compound Structure 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: C21H28FNOMolecular Weight: 329.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWKOFFDPSCMXAL-UHFFFAOYSA-N

1628690-25-4
XLR11 N-(3-FLUOROPENTYL) ISOMER (1 supplier)
Compound Structure 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: C21H28FNOMolecular Weight: 329.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAFWRNLRDMHCOR-UHFFFAOYSA-N

1628690-24-3
XLR3 PROTEIN (1 supplier)161630-75-7
XLT-A5 (28 suppliers)
Compound Structure 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: C9H8ClNO5S2Molecular Weight: 309.746520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HITUAYIBHWKKFU-UHFFFAOYSA-N

70415-50-8
XM 39 (0 suppliers)130939-56-9
XM-50 AMICON (1 supplier)55963-89-8
XMA I 5...C/CCGGG...3 (3 suppliers)81295-45-6
XMC (12 suppliers)
Compound Structure 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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVQODEWAPZVVBU-UHFFFAOYSA-N

2655-14-3
XMD-17-51 (1 supplier)
XMD-17-51 Trifluoroacetate (1 supplier)2436579-93-8
XMD-18-42 (0 suppliers)
XMD16-5 (8 suppliers)
Compound Structure 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: C23H24N6O2Molecular Weight: 416.485 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AGLKBEPKKDHHKY-UHFFFAOYSA-N

1345098-78-3
XMD17 109 (11 suppliers)
Compound Structure 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: C36H46N8O3Molecular Weight: 638.802240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XVBGRTMNFNMINE-UHFFFAOYSA-N

1435488-37-1
XMD8-87 (8 suppliers)
Compound Structure 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: C24H27N7O2Molecular Weight: 445.527 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LGLHCXISMKHLIK-UHFFFAOYSA-N

1234480-46-6
XML 4 (1 supplier)145497-70-7
XMO 10 (2 suppliers)
Compound Structure 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: C41H64O13Molecular Weight: 764.939060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: WDJUZGPOPHTGOT-XUDUSOBPSA-N

87112-48-9
XMP-629 (1 supplier)316805-65-9
XMT-1001 (1 supplier)1252797-26-4
XMT-1107 (1 supplier)1252797-29-7
XMT-1519 conjugate-1 (1 supplier)2720500-19-4
XMU MP 2 (1 supplier)
Compound Structure 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: C32H33F3N8O2Molecular Weight: 618.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: ZGTWRRCZLAOQMY-UHFFFAOYSA-N

2031152-10-8
XMU-MP-1 (6 suppliers)
Compound Structure 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: C17H16N6O3S2Molecular Weight: 416.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YRDHKIFCGOZTGD-UHFFFAOYSA-N

2061980-01-4
XMU-MP-3 (1 supplier)2031152-08-4
XMYB1 PROTEIN (1 supplier)147477-73-4
XNF7 PROTEIN (1 supplier)144591-59-3
XOCHITLOLDIONE (2 suppliers)
Compound Structure 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: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRWDPEAJPRQDMG-CQSZACIVSA-N

140670-90-2
XoDy, 15 % polymer dispersion with Diethyl methyl amine in water (0 suppliers)
xEŵODI (1 supplier)791-63-7
XOL-1 PROTEIN (1 supplier)161477-65-2
XOMTHENE-9-CARBOXYLIC METHYLESTER ACID (1 supplier)1982-7-5
XONOTLITE (2 suppliers)
Compound Structure 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: CaH4O4SiMolecular Weight: 136.192860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UGGQKDBXXFIWJD-UHFFFAOYSA-N

12141-77-4
Xorphanol (3 suppliers)
Compound Structure 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: C23H31NOMolecular Weight: 337.498340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZJPPZHRNFQRRE-AZIXLERZSA-N

77287-89-9
401 to 450 of 647 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company