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CHEMICAL products beginning with : Q
851 to 900 of 4935 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 
Quetiapine Hydroxy Impurity-[d8] (1 supplier)1246820-78-9
Quetiapine Hydroxy Impurity-d8 (0 suppliers)
QUETIAPINE HYDROXY IMPURITY-D8 DIHYDROCHLORIDE (0 suppliers)
Quetiapine Impurity (N,N'-bis[(2-phenylthio)phenyl]-1,4-piperazinedicarboxamide) (0 suppliers)
Quetiapine Impurity 1 (1 supplier)
Quetiapine impurity 26 (1 supplier)99153-65-8
Quetiapine Impurity 3 (2 suppliers)
Quetiapine impurity 32 (1 supplier)20290-48-6
QUETIAPINE IMPURITY A (0 suppliers)
Quetiapine Impurity A (Quetiapine O-Acetyl Impurity) (0 suppliers)
Quetiapine Impurity B (1 supplier)
Quetiapine Impurity C (1 supplier)
QUETIAPINE IMPURITY D (0 suppliers)
Quetiapine Impurity E (1 supplier)
Quetiapine Impurity F(Quetiapine Impurity 2) (0 suppliers)
QUETIAPINE IMPURITY G (0 suppliers)
Quetiapine Impurity H (Quetiapine-N-Oxide) (0 suppliers)
Quetiapine Impurity J (0 suppliers)
Quetiapine Impurity-D (0 suppliers)
QUETIAPINE METABOLITE (DIBENZO(B,F)(1,4)THIAZEPINE-11(10-H)-ONE) (0 suppliers)
Quetiapine N-Oxide (6 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 (8 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 SULFONE-D8 (0 suppliers)
Quetiapine sulfoxide (10 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 7-HYDROXY METABOLITE (0 suppliers)
Quetiapine sulfoxide dihydrochloride (10 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 HYDROCHLORIDE (2 suppliers)
Quetiapine Sulfoxide-[d8] (3 suppliers)1330238-38-4
Quetiapine Sulfoxide-d8 (2 suppliers)
Quetiapine Tetraethylene Glycol Fumarate Salt (1 supplier)2470243-24-2
QUETIAPINE,99+% (4 suppliers)11974-72-2
Quetiapine-[d4] (1 supplier)1031703-37-3
Quetiapine-d4 fumarate (4 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 (3 suppliers)1331636-50-0
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-d4-1 fumarate (1 supplier)2820085-77-4
Quetiapine-d8 Fumarate (4 suppliers)
Quetiapine-d8 Hemifumarate (3 suppliers)1185247-11-3
Quetiapine-d8 Hemifumarate (piperazine-d8) (4 suppliers)1435938-24-1
QUETIAPINE-N-DI(ETHOXYETHANOL) (0 suppliers)
QUETIAPINEFUMARATE (1 supplier)
Quetmolimab (2 suppliers)2084037-83-0
QUetol (4 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 651 EMBEDDING KIT (0 suppliers)
QUETOL 812 (2 suppliers)87140-22-5
QUETTAMINE (2 suppliers)
Compound Structure Synonyms: NSC357090, CID5458827

Molecular Formula: C19H22INO3Molecular Weight: 439.287350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCPBPWIUAQRYEF-CJRXIRLBSA-N

82373-02-2
QUETTAMINE METHINE (1 supplier)77765-51-6
851 to 900 of 4935 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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