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CHEMICAL products beginning with : Q
801 to 850 of 4941 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Quercinol (1 supplier)2650844-67-8
Quercitannic acid (0 suppliers)
QUERCITOL (7 suppliers)
Compound Structure IUPAC Name: (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 488-73-3
Synonyms: Viburnitol, Quercitol, d-Quercitol, (+)-Quercitol, (+)-proto-Quercitol, D-chiro-Inositol, 2-deoxy-, 1L-1,3,4/2,5-cyclohexanepentol, CHEBI:27371, CID441437, Q0071, C08258, (1R,2S,4S,5R)-cyclohexane-1,2,3,4,5-pentol

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: IMPKVMRTXBRHRB-MBMOQRBOSA-N

488-73-3
Quercitrin (17 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 522-12-3
Synonyms: quercitrin, Thujin, Quercetin 3-rhamnoside, Quercetin-3-rhamnoside, MLS002472998, NSC9221, MEGxp0_000185, ACon1_000189, CHEBI:17558, AIDS001408, AIDS-001408, Quercetin 3-O-alpha-rhamnopyranoside, ZINC04175638, 6151-25-3 (DIHYDRATE), AKJ-244-27, CID5280459, SMP1_000253, luteolin 6-deoxy-alpha-L-mannopyranoside, SMR001397103, C.I. 75720

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: OXGUCUVFOIWWQJ-HQBVPOQASA-N

522-12-3
QUERCITRIN (SH) (3 suppliers)552-12-3
Quercitrin 2''-O-arabinoside (4 suppliers)104683-55-8
Quercitrin 3',4',2"",3"",4""-pentaacetate (0 suppliers)
QUERCITRIN 3',4',2,3,4-PENTAACETATE (0 suppliers)
Quercitrin hexaacetate (0 suppliers)
Quercitrinase (0 suppliers)37288-47-4
QUERCUS ALBA (0 suppliers)
Quercus Infectoria (0 suppliers)
QUERCUS ROBUR (0 suppliers)
Quercus Robur extract (0 suppliers)
quercus robur l. wood (0 suppliers)977089-90-9
QUERGLANIN (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxy-5-methyl-2-propan-2-ylphenoxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 143519-52-2
Synonyms: Querglanin, CID188923

Molecular Formula: C23H28O11Molecular Weight: 480.461820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: HIQCPXXJKQKGEJ-OXUVVOBNSA-N

143519-52-2
Quersalin (0 suppliers)82554-72-1
QUEST FLUO-8â„¢, AM (0 suppliers)
QUEST FLUO-8â„¢, SODIUM SALT (0 suppliers)
QUEST FLUO-8Hâ„¢, AM (0 suppliers)
QUEST FLUO-8Hâ„¢, SODIUM SALT (0 suppliers)
QUEST FLUO-8Lâ„¢, AM (0 suppliers)
QUEST FLUO-8Lâ„¢, SODIUM SALT (0 suppliers)
QUEST RHOD-4â„¢, AM (0 suppliers)
QUEST RHOD-4â„¢, SODIUM SALT (0 suppliers)
Questin (6 suppliers)
Compound Structure IUPAC Name: 1,6-dihydroxy-8-methoxy-3-methylanthracene-9,10-dione | CAS Registry Number: 3774-64-9
Synonyms: Emodin-8-methyl ether, CHEBI:16200, CID160717, C01448, 1,6-dihydroxy-8-methoxy-3-methyl-9,10-anthraquinone, 1,6-dihydroxy-8-methoxy-3-methylanthracene-9,10-dione, 3,8-dihydroxy-1-methoxy-6-methylanthracene-9,10-dione, 9,10-Anthracenedione, 1,6-dihydroxy-8-methoxy-3-methyl-, 1,6-dihydroxy-3-methyl-8-(methyloxy)anthracene-9,10-dione

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UUNPIWCQMVNINR-UHFFFAOYSA-N

3774-64-9
Questinol (4 suppliers)
Compound Structure IUPAC Name: 1,6-dihydroxy-3-(hydroxymethyl)-8-methoxyanthracene-9,10-dione | CAS Registry Number: 35688-09-6
Synonyms: 1,6-Dihydroxy-3-(hydroxymethyl)-8-methoxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,6-dihydroxy-3-(hydroxymethyl)-8-methoxy-, AC1L3VJY, AGN-PC-0JMVQ7, CHEBI:81349, C17811, 1,6-dihydroxy-3-(hydroxymethyl)-8-methoxyanthracene-9,10-dione

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SNBGJGNOQURXCI-UHFFFAOYSA-N

35688-09-6
QUESTIOMYCIN A (5 suppliers)114970-20-6
Questiomycin A derivatives 12 (0 suppliers)
Questiomycin A derivatives 13 (0 suppliers)
Questiomycin A derivatives 14 (0 suppliers)
Questiomycin A derivatives 18 TFA (0 suppliers)
Questiomycin A derivatives 20 (0 suppliers)
Questran (0 suppliers)58391-37-0
Quetiapine (6 suppliers)
Quetiapine (23 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol | CAS Registry Number: 111974-69-7
Synonyms: quetiapine, Seroquel, Seroquel (Fumarate), Quetiapine [INN:BAN], MLS001165710, MLS001195658, SPECTRUM1505187, CID5002, CHEBI:8707, STOCK6S-53310, C21H25N3O2S, AIDS085406, AIDS-085406, ZD5077, DB01224, KS-1099, ICI 204,636, NCGC00095911-01, NCGC00095911-03, NCGC00095911-04

Molecular Formula: C21H25N3O2SMolecular Weight: 383.507100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URKOMYMAXPYINW-UHFFFAOYSA-N

111974-69-7
QUETIAPINE CARBOXYLATE-D4 (0 suppliers)
QUETIAPINE DBTP-7-HYDROXY METABOLITE (0 suppliers)
Quetiapine Dimer Impurity (1 supplier)
QUETIAPINE DIMER IMPURITY-D8 (0 suppliers)
Quetiapine EP Impurity C (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)acetate | CAS Registry Number: 1798840-31-9
Synonyms: Di(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl))-2-propoxyethyl Propionate

Molecular Formula: C40H42N6O3S2Molecular Weight: 718.935 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DHHVVVZKNWCEEX-UHFFFAOYSA-N

1798840-31-9
QUETIAPINE EP IMPURITY J (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]ethanol;hydrochloride | CAS Registry Number: 2250242-46-5
Synonyms: Quetiapine EP Impurity J

Molecular Formula: C25H34ClN3O4SMolecular Weight: 508.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SPWWJWOYOSZAEY-UHFFFAOYSA-N

2250242-46-5
QUETIAPINE EP IMPURITY P (1 supplier)
QUETIAPINE EP IMPURITY P FUMARATE (0 suppliers)
QUETIAPINE EP IMPURITY Q (QUETIAPINE QUATERNARY SALT) (0 suppliers)
QUETIAPINE EP IMPURITY Q IODIDE (1 supplier)
Quetiapine EP Impurity V HCl (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-phenanthridin-6-ylpiperazin-1-yl)ethoxy]ethanol | CAS Registry Number: 2204369-14-0
Synonyms: UNII-KV36I02GVJ, KV36I02GVJ, DE(sulfur) quetiapine, Quetiapine fumarate impurity V [EP], 2-(2-(4-(Phenanthridin-6-yl)piperazin-1-yl)ethoxy)ethanol, Ethanol, 2-(2-(4-(6-phenanthridinyl)-1-piperazinyl)ethoxy)-

Molecular Formula: C21H25N3O2Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRKBEZIDKMAOLI-UHFFFAOYSA-N

2204369-14-0
Quetiapine EP Impurity W (4 suppliers)
Compound Structure IUPAC Name: 6-[4-[2-(2-benzo[b][1,4]benzothiazepin-6-yloxyethoxy)ethyl]piperazin-1-yl]benzo[b][1,4]benzothiazepine | CAS Registry Number: 1800608-95-0
Synonyms: UNII-6A7XK31L4X, 6A7XK31L4X, Quetiapine fumarate impurity W [EP], o-Dibenzo(b,f)(1,4)thiazepinyl quetiapine, 11-(4-(2-(2-(Dibenzo(b,f)(1,4)thiazepin-11-yloxy)ethoxy)ethyl)piperazin-1-yl)dibenzo(b,f)(1,4)thiazepine, Dibenzo(b,f)(1,4)thiazepine, 11-(4-(2-(2-(dibenzo(b,f)(1,4)thiazepin-11-yloxy)ethoxy)ethyl)-1-piperazinyl)-

Molecular Formula: C34H32N4O2S2Molecular Weight: 592.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JFSABCRSSHMNCX-UHFFFAOYSA-N

1800608-95-0
Quetiapine Fumarate Tablets (0 suppliers)
Quetiapine Glucuronide (1 supplier)1874149-71-9
801 to 850 of 4941 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
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