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CHEMICAL products beginning with : Q
401 to 450 of 4392 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 
QUERCETIN-3-SOPHOROSIDE (3 suppliers)7215-44-3
Quercetin-7-O-gentiobisoside (1 supplier)852617-04-0
Quercetin-7-O-rutinoside (6 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 147714-62-3
Synonyms: Quercetin-7-o-rutinoside, Quercetin 7-O-rutinoside, AKOS030530333, ZINC238758825

Molecular Formula: C27H30O16Molecular Weight: 610.521 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: IVTMALDHFAHOGL-YKTBBAMGSA-N

147714-62-3
QUERCETIN-D3 (MAJOR) (3 suppliers)
Compound Structure IUPAC Name: 1-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;dihydrochloride | CAS Registry Number: 51050-49-8
Synonyms: n1-(6-methoxy-quinolin-8-yl)-pentane-1,4-diamine dihydrochloride, SR-01000318903, SCHEMBL707955, CHEMBL3216654, CTK6J8847, BBC/861, MolPort-000-722-634, ZX-AS005060, MFCD00681307, AKOS015845414, MCULE-4769567231, SR-01000318903-1, N-(4-aminopentyl)-6-methoxyquinolin-8-amine dihydrochloride, N>1>-(6-Methoxyquinolin-8-yl)pentane-1,4-diamine (2HCl)

Molecular Formula: C15H23Cl2N3OMolecular Weight: 332.269 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UWWYFQYAIHDLFL-UHFFFAOYSA-N

51050-49-8
Quercetin-d5 (4 suppliers)263711-78-0
QUERCETINSULFONIC ACID (5 suppliers)25512-46-3
QUERCILICOSIDE A (2 suppliers)87340-30-5
Quercimeritrin (11 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 491-50-9
Synonyms: Quercimeritroside, 7-Glucosyl quercetin, Quercimeritrin (6CI,7CI,8CI), Quercetin 7-O-beta-D-glucoside, CHEBI:28529, MolPort-002-512-139, CID5282160, C.I. 75710, LS-39588, C12639, 2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-4H-1-benzopyran-4-one, 3,5-Dihydroxy-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-3,5-dihydroxy-, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(3,4-dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside

Molecular Formula: C21H20O12Molecular Weight: 464.376300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: BBFYUPYFXSSMNV-HMGRVEAOSA-N

491-50-9
Quercinol (1 supplier)2650844-67-8
QUERCITOL (9 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 (19 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) (4 suppliers)552-12-3
Quercitrin 2''-O-arabinoside (5 suppliers)104683-55-8
Quercitrinase (1 supplier)37288-47-4
Quercus infectoria extract (1 supplier)93165-57-2
quercus robur l. wood (0 suppliers)977089-90-9
Queretaroic acid 28-O-glucoside (1 supplier)1389354-39-5
QUERGLANIN (3 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 (1 supplier)82554-72-1
Questin (8 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 (6 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 (7 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 (1 supplier)58391-37-0
Quetiapine (24 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 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 (2 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 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 Glucuronide (1 supplier)1874149-71-9
Quetiapine hemifumarate (60 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol; (E)-but-2-enedioic acid | CAS Registry Number: 111974-72-2
Synonyms: Seroquel, quetiapine, Quetiapine fumarate, Seroquel XR, Seroquel (TN), Ambap1222, Quetiapine fumarate [USAN], Quetiapine fumarate (JAN/USAN), ZD5077, 2C21H25N3O2S.C4H4O4, ICI-204636, ICI 204,636, LS-66641, ZM 204636, ZM 204,636, D00458, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepine-11-yl-1-piperazinyl)ethoxy)ethanol, 2-(2-(4-Dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)ethanol fumarate (2:1) (salt), 2-[2-(4-dibenzo [b,f ] [1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol fumarate (2:1) (salt), Ethanol, 2-(2-(4-dibenzo(b,f)(1,4)thiazepin-11-yl-1-piperazinyl)ethoxy)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula: C46H54N6O8S2Molecular Weight: 883.086360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZTHJULTYCAQOIJ-WXXKFALUSA-N

111974-72-2
Quetiapine Hemifumarate Ester (1 supplier)2209488-73-1
Quetiapine Hydroxy Impurity Dihydrochloride Salt (7 suppliers)
Compound Structure IUPAC Name: 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethanol | CAS Registry Number: 329218-14-6
Synonyms: Quetiapine Hydroxy Impurity, SureCN2080473, CHEMBL127823, CTK8F1274, CHEBI:309374, LS-191580, FT-0674258, 4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazineethanol Hydrochloride, 329216-67-3

Molecular Formula: C19H21N3OSMolecular Weight: 339.454540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFLMIXVKBNAUIB-UHFFFAOYSA-N

329218-14-6
Quetiapine Hydroxy Impurity-[d8] (1 supplier)1246820-78-9
Quetiapine impurity 26 (2 suppliers)99153-65-8
Quetiapine impurity 32 (2 suppliers)20290-48-6
Quetiapine N-Oxide (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-yl-1-oxidopiperazin-1-ium-1-yl)ethoxy]ethanol | CAS Registry Number: 1076199-40-0
Synonyms: CTK8F1293, ZINC22066228, FT-0674259, 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol N-Oxide

Molecular Formula: C21H25N3O3SMolecular Weight: 399.506500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVBXDYFGQNNTDS-UHFFFAOYSA-N

1076199-40-0
QUETIAPINE SULFONE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-(11,11-dioxobenzo[b][1,4]benzothiazepin-6-yl)piperazin-1-yl]ethoxy]ethanol | CAS Registry Number: 329216-65-1
Synonyms: Quetiapine Sulfone, CHEMBL126526, CHEBI:309406, FT-0674260, 2-[2-[4-(5,5-Dioxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]ethanol

Molecular Formula: C21H25N3O4SMolecular Weight: 415.505900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SQUTWXZEWJNIQN-UHFFFAOYSA-N

329216-65-1
Quetiapine sulfoxide (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-(11-oxobenzo[b][1,4]benzothiazepin-6-yl)piperazin-1-yl]ethoxy]ethanol | CAS Registry Number: 329216-63-9
Synonyms: Quetiapine Sulfoxide, Ethanol, 2-[2-[4-(5-oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]-, Quetiapine S-Oxide, CHEMBL1199, ETH011, CTK8F1295, CTK8I2247, AKOS015965462, SULFOXIDE METABOLITE (INACTIVE), AC-20385, FT-0674261, 2-[2-[4-(5-Oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]ethanol

Molecular Formula: C21H25N3O3SMolecular Weight: 399.506500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FXJNLPUSSHEDON-UHFFFAOYSA-N

329216-63-9
Quetiapine sulfoxide dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-(11-oxobenzo[b][1,4]benzothiazepin-6-yl)piperazin-1-yl]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 329218-11-3
Synonyms: AKOS015965502, Ethanol, 2-[2-[4-(5-oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]- ,dihydrochloride

Molecular Formula: C21H27Cl2N3O3SMolecular Weight: 472.428380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MPRQQJUQOLNAFP-UHFFFAOYSA-N

329218-11-3
Quetiapine Sulfoxide-[d8] (3 suppliers)1330238-38-4
Quetiapine Tetraethylene Glycol Fumarate Salt (2 suppliers)2470243-24-2
QUETIAPINE,99+% (3 suppliers)11974-72-2
Quetiapine-[d4] (1 supplier)1031703-37-3
Quetiapine-d4 fumarate (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]-1,1,2,2-tetradeuterioethanol;(E)-but-2-enedioic acid | CAS Registry Number: 1287376-15-1
Synonyms: Quetiapine (D4 fumarate), Quetiapine D4 fumarate, HY-B0031S

Molecular Formula: C25H29N3O6SMolecular Weight: 503.606 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VRHJBWUIWQOFLF-SQGQDMBVSA-N

1287376-15-1
Quetiapine-d4 Fumarate (4 suppliers)1331636-50-0
401 to 450 of 4392 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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