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 : Q
301 to 350 of 4114 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 
QUERCITOL (10 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 (SH) (1 supplier)552-12-3
Quercitrin 3',4',2"",3"",4""-pentaacetate (1 supplier)
Quercitrin hexaacetate (1 supplier)
Quercitrinase (0 suppliers)37288-47-4
Quercus Infectoria (0 suppliers)
Quercus Robur extract (1 supplier)
quercus robur l. wood (1 supplier)977089-90-9
QUERGLANIN (4 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
QUESTIN (5 suppliers)
Compound Structure IUPAC Name: 1,6-dihydroxy-8-methoxy-3-methylanthracene-9,10-dione | CAS Registry Number: 3774-64-9
Synonyms: Questin, 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
QUESTIOMYCIN A (5 suppliers)114970-20-6
Questran (0 suppliers)58391-37-0
Quetiapine (16 suppliers)
Quetiapine D4 fumarate (3 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), 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 Dimer Impurity (3 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 (1 supplier)
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 (1 supplier)
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 (71 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 Fumarate Tablets (1 supplier)
Quetiapine Hemifumarate (36 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 Hydroxy Impurity Dihydrochloride Salt (9 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 (0 suppliers)
Quetiapine Impurity (N,N'-bis[(2-phenylthio)phenyl]-1,4-piperazinedicarboxamide) (0 suppliers)
Quetiapine Impurity 1 (4 suppliers)
Quetiapine Impurity 3 (4 suppliers)
Quetiapine Impurity A (Quetiapine O-Acetyl Impurity) (0 suppliers)
Quetiapine Impurity B (1 supplier)
Quetiapine Impurity C (2 suppliers)
Quetiapine Impurity E (2 suppliers)
Quetiapine Impurity F(Quetiapine Impurity 2) (0 suppliers)
Quetiapine Impurity H (Quetiapine-N-Oxide) (2 suppliers)
Quetiapine Impurity J (0 suppliers)
Quetiapine Impurity-D (1 supplier)
Quetiapine N-Oxide (10 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 O-Ethanol Impurity (0 suppliers)
Quetiapine SR Pellets (0 suppliers)
QUETIAPINE SULFONE (11 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 (14 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-d8 (1 supplier)
QUETIAPINE,99+% (7 suppliers)11974-72-2
Quetiapine-d4 Hemifumarate (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)-1,1,2,2-tetradeuterioethoxy]ethanol;(E)-but-2-enedioic acid | CAS Registry Number: 1217310-65-0

Molecular Formula: C46H54N6O8S2Molecular Weight: 891.141 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ZTHJULTYCAQOIJ-ZRDSIDSCSA-N

1217310-65-0
Quetiapine-d8 Fumarate (1 supplier)
Quetiapine-d8 Hemifumarate (4 suppliers)1185247-11-3
QUETIAPINEFUMARATE (2 suppliers)
QUetol (3 suppliers)
Compound Structure IUPAC Name: 6-[4-[2-(2-hydroxyethoxy)ethyl]piperazin-1-yl]-5~{H}-benzo[b][1,4]benzothiazepin-6-ol | CAS Registry Number: 1241800-24-7
Synonyms: Quetol

Molecular Formula: C21H27N3O3SMolecular Weight: 401.525 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: URUVJKBCKGWOPF-UHFFFAOYSA-N

1241800-24-7
QUETOL 651 (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane | CAS Registry Number: 29317-04-2
Synonyms: Glycol diglycidyl ether, Ethylene glycol diglycidyl ether, 1,2-Diglycidyloxyethane, Diglycidylethylene glycol, Denacol EX 811, Epolite 40E, Epolite 40F, Ethylene diglycidyl ether, Epikote 562, Denacol EX 810, Denacol EX 811P, Epikote E 100, Quetol 651, 1,2-Bis(glycidyloxy)ethane, Nissan Epiol E 100, SR-EG, Epiol E 100, Epiol E 400, ChS-RR 1, Ethylenglykoldiglycidylether

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOBIOSPNXBMOAT-UHFFFAOYSA-N

29317-04-2
QUETOL 812 (2 suppliers)87140-22-5
301 to 350 of 4114 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company