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
801 to 850 of 4838 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 IMPURITY G (1 supplier)
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) (1 supplier)
Quetiapine N-Oxide (8 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 (1 supplier)
QUETIAPINE SULFOXIDE (11 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 (1 supplier)
QUETIAPINE SULFOXIDE HYDROCHLORIDE (1 supplier)
Quetiapine Sulfoxide-[d8] (4 suppliers)1330238-38-4
Quetiapine Sulfoxide-d8 (4 suppliers)
Quetiapine Tetraethylene Glycol Fumarate Salt (1 supplier)2470243-24-2
QUETIAPINE,99+% (5 suppliers)11974-72-2
Quetiapine-[d4] (1 supplier)1031703-37-3
Quetiapine-d4 Fumarate (2 suppliers)1331636-50-0
Quetiapine-d4 Hemifumarate (6 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 (2 suppliers)
Quetiapine-d8 Hemifumarate (4 suppliers)1185247-11-3
Quetiapine-d8 Hemifumarate (piperazine-d8) (2 suppliers)1435938-24-1
QUETIAPINE-N-DI(ETHOXYETHANOL) (1 supplier)
QUETIAPINEFUMARATE (1 supplier)
QUetol (5 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 (1 supplier)
QUETOL 812 (2 suppliers)87140-22-5
QUETTAMINE (3 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
Queuine (7 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[[(4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino]methyl]-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 86496-18-6
Synonyms: Queuine Dihydrochloride, CHEMBL49188, [1S-(1|A,4|A,5|A)]-2-Amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one Dihydrochloride, 2-Amino-5-[[[(1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one Dihydrochloride

Molecular Formula: C12H15N5O3Molecular Weight: 277.279200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: WYROLENTHWJFLR-RSPBLZPZSA-N

86496-18-6
Queuine Hydrochloride (4 suppliers)69565-92-0
Queuine monohydrochloride (1 supplier)85549-16-2
Queuosine (1 supplier)9055-06-5
QUICK CONNECT 1/4IN BODY 316SS (1 supplier)
QUICK CONNECT STEM 316SS (1 supplier)
QUICK I BLUE (WRIGHT-GIEMSA) (1 supplier)
QUICK I RED (WRIGHT) (1 supplier)
QUICK III FIXATIVE (1 supplier)
QUICK III SET (1 supplier)
QUICK III SOLUTION I (1 supplier)
QUICK III SOLUTION II (1 supplier)
QUICK III STAT-PAK (1 supplier)
QUICK PROTEIN STAIN SOLUTION (1 supplier)
QUICKFIX (1 supplier)
QUICKSET (2 suppliers)56748-99-3
QUIDITENE (8 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl(dithiophen-2-yl)methanol hydrochloride | CAS Registry Number: 57734-76-6
Synonyms: Quiditene, CID3044810, LS-143118, Carbinol, (3-quinuclidyl)di(2-thienyl)-, hydrochloride, 3-Quinuclidinemethanol, alpha,alpha-bis(2-thienyl)-, hydrochloride, 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-di-2-thienyl-, hydrochloride, 1-Azabicyclo(2.2.2)octane-3-methanol, alpha,alpha-di-2-thienyl-, hydrochloride (9CI)

Molecular Formula: C16H20ClNOS2Molecular Weight: 341.919100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAUMMUPYNHXDND-UHFFFAOYSA-N

57734-76-6
quifenadine hydrochloride (0 suppliers)
QUIFENADINE-D10 (1 supplier)
801 to 850 of 4838 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