Quetiapine-d8 Hemifumarate,Quetiapine-d8 Hemifumarate (piperazine-d8) Suppliers & Manufacturers

CHEMICAL products beginning with : Q

851 to 900 of 4879 results Page:

1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20

PRODUCT NAME

CAS Registry Number

Quetiapine-d8 Hemifumarate (3 suppliers)

1185247-11-3

Quetiapine-d8 Hemifumarate (piperazine-d8) (3 suppliers)

1435938-24-1

QUETIAPINE-N-DI(ETHOXYETHANOL) (1 supplier)

QUETIAPINEFUMARATE (1 supplier)

Quetmolimab (1 supplier)

2084037-83-0

QUetol (4 suppliers)

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:	C₂₁H₂₇N₃O₃S	Molecular Weight:	401.525 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: URUVJKBCKGWOPF-UHFFFAOYSA-N

1241800-24-7

QUETOL 651 (4 suppliers)

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:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-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)

Synonyms: NSC357090, CID5458827

Molecular Formula:	C₁₉H₂₂INO₃	Molecular Weight:	439.287350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCPBPWIUAQRYEF-CJRXIRLBSA-N

82373-02-2

QUETTAMINE METHINE (1 supplier)

77765-51-6

Queuine (9 suppliers)

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:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₁₆H₂₀ClNOS₂	Molecular Weight:	341.919100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAUMMUPYNHXDND-UHFFFAOYSA-N

57734-76-6

quifenadine hydrochloride (0 suppliers)

QUIFENADINE-D10 (1 supplier)

Quigolide Metabolite 1 (1 supplier)

1049987-22-5

QUIL A (3 suppliers)

IUPAC Name: [(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] (4aR,6aR,6aS,6bR,8aR,9S,10S,12aR)-10-[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-formyl-5-hydroxy-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 66594-14-7
Synonyms: Quil A, Quil-A, Spijoside, Quillaia A, Iscotec AB

Molecular Formula:	C₇₈H₁₂₆O₄₅	Molecular Weight:	1783.808040 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	45

InChIKey: UZQJVUCHXGYFLQ-AYDHOLPZSA-N

66594-14-7

Quilizumab (2 suppliers)

1228538-47-3

Quillaia (1 supplier)

Quillaja saponaria (0 suppliers)

97676-31-8

QUILLAJA SAPONARIA,EXT (7 suppliers)

68990-67-0

QUILLAYANIN (2 suppliers)

111566-40-6

QUILLIFOLINE (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine | CAS Registry Number: 15301-89-0
Synonyms: Chillifolinum, Quillifolinum, Quillifoline, Quillifoline [INN], UNII-8JD13PH39Q, CID160353, 2-(4-Chlorophenyl-2,3,4,6,7,11b-hexahydro-9,10-dimethoxy-1H-pyrido(2,1-a)isochinolin, 2-(p-Chlorophenyl)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizine

Molecular Formula:	C₂₁H₂₄ClNO₂	Molecular Weight:	357.873760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMZAHGCTRHHQKR-UHFFFAOYSA-N

15301-89-0

QUILOFLEX (4 suppliers)

IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(3-methoxypropyl)azanium chloride | CAS Registry Number: 2307-81-5
Synonyms: Quiloflex, Ha 242, 10449-30-6 (Parent), CID16827, LS-34463, (2-Methoxypropylaminomethyl)-1,4-benzodioxan hydrochloride, 2-((3-Methoxypropyl)aminomethyl)-1,4-benzodioxan hydrochloride, 1,4-Benzodioxan, 2-((3-methoxypropyl)aminomethyl)-, hydrochloride, 1,4-BENZODIOXAN-2-METHYLAMINE, N-(3-METHOXYPROPYL)-, HYDROCHLORIDE, 2-(gamma-Methoxypropylaminomethyl)-1,4-benzodioxanhydrochlorid, 2-(gamma-Methoxypropylaminomethyl)-1,4-benzodioxanhydrochlorid [German], MPB, 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-(3-methoxypropyl)-, hydrochloride, 1,4-Benzodioxin-2-methanamine, 2,3-dihydro-N-(3-methoxypropyl)-, hydrochloride (9CI)

Molecular Formula:	C₁₃H₂₀ClNO₃	Molecular Weight:	273.755800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZFKJIMJKFOYFAL-UHFFFAOYSA-N

2307-81-5

QUILOSTIGMINE (5 suppliers)

IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] 3,4-dihydro-1H-isoquinoline-2-carboxylate | CAS Registry Number: 139314-01-5
Synonyms: Quilostigmine, UNII-2L1YNO4SQJ, Quilostigmine (USAN/INN), NXX 066, CID132228, D03823

Molecular Formula:	C₂₃H₂₇N₃O₂	Molecular Weight:	377.479380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IIFRKALDATVOJE-GGAORHGYSA-N

139314-01-5

Quilseconazole (4 suppliers)

IUPAC Name: (2R)-2-(2,4-difluorophenyl)-1,1-difluoro-3-(tetrazol-1-yl)-1-[5-[4-(trifluoromethoxy)phenyl]pyridin-2-yl]propan-2-ol | CAS Registry Number: 1340593-70-5
Synonyms: UNII-7WJ1XH4Z6A, 7WJ1XH4Z6A, CHEMBL3311227, SCHEMBL17114278, BDBM50046186, VT-1129, 2-Pyridineethanol, alpha-(2,4-difluorophenyl)-beta,beta-difluoro-alpha-(1H-tetrazol-1-ylmethyl)-5-(4-(trifluoromethoxy)phenyl)-, (alphaR)-

Molecular Formula:	C₂₂H₁₄F₇N₅O₂	Molecular Weight:	513.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: NCEHACHJIXJSPD-FQEVSTJZSA-N

1340593-70-5

QUIN 2 (9 suppliers)

IUPAC Name: 2-[2-[[8-[bis(carboxymethyl)amino]-6-methoxyquinolin-2-yl]methoxy]-N-(carboxymethyl)-4-methylanilino]acetic acid | CAS Registry Number: 83014-44-2
Synonyms: Quin2, Quin 2, Quin-2, MolPort-003-824-756, C26H27N3O10, CID104841, LS-177726, Glycine, N-(2-((8-(bis(carboxymethyl)amino)-6-methoxy-2-quinolinyl)methoxy)-4-methylphenyl)-N-(carboxymethyl)-, N-(2-((8-(Bis(carboxymethyl)amino)-6-methoxy-2-quinolinyl)methoxy)-4-methylphenyl)-N-(carboxymethyl)glycine

Molecular Formula:	C₂₆H₂₇N₃O₁₀	Molecular Weight:	541.506680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: XCBWMEWFFNUFLV-UHFFFAOYSA-N

83014-44-2

QUIN 2 AM (10 suppliers)

IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[[8-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-6-methoxyquinolin-2-yl]methoxy]-4-methylanilino]acetate | CAS Registry Number: 83104-85-2
Synonyms: Quin 2am, Quin2-AM, Quin-?2-AM, Quin2-acetoxymethyl ester, Quin-2 acetoxymethyl ester, Q4875_SIAL, MolPort-003-925-609, CID105103, LS-187461, 2-[(2-Amino-5-methylphenoxy)methyl]-6-methoxy-8-aminoquinoline-N,N,N',N'-tetraacetic acid tetrakis(acetoxymethyl ester), 2-{[2-Bis(carboxymethyl)amino-5-methylphenoxy]-methyl}-6-methoxy-8-bis(carboxymethyl)aminoquinoline tetrakis(acetoxymethyl) ester, Glycine, N-(2-((acetyloxy)methoxy)-2-oxoethyl)-N-(2-((8-(bis(2-((acetyloxy)methoxy)-2-oxoethyl)amino)-6-methoxy-2-quinolinyl)methoxy)-4-methylphenyl)-, (acetyloxy)methyl ester

Molecular Formula:	C₃₈H₄₃N₃O₁₈	Molecular Weight:	829.757320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: ANRZUBSJAOAXHS-UHFFFAOYSA-N

83104-85-2

QUIN 2 POTASSIUM SALT HYDRATE (7 suppliers)

IUPAC Name: 2-[2-[[8-[bis(carboxymethyl)amino]-6-methoxyquinolin-2-yl]methoxy]-N-(carboxymethyl)-5-methylanilino]acetic acid;potassium;hydrate | CAS Registry Number: 149022-19-5
Synonyms: 2-([2-Bis(carboxymethyl)amino-5-methylphenoxy]methyl)-6-methoxy-8-bis(carboxymethyl)aminoquinoline, Quin 2 potassium salt hydrate, Q0501_SIAL, QuinA 2 potassium salt hydrate, Quin-?2 potassium salt hydrate, CTK8E8834

Molecular Formula:	C₂₆H₂₉KN₃O₁₁	Molecular Weight:	598.620260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: CKEUHPOVDSFCQX-UHFFFAOYSA-N

149022-19-5

QUIN 2, TETRAPOTASSIUM SALT (9 suppliers)

IUPAC Name: tetrapotassium 2-[[2-[[2-[bis(2-oxido-2-oxoethyl)amino]-4-methylphenoxy]methyl]-6-methoxyquinolin-8-yl]-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 73630-23-6
Synonyms: Quin 2, 2-[(2-bis-[Carboxymethyl]amino-5- methylphenoxy)methyl]-6- methoxy-8-bis[carboxymethylaminoquinoline

Molecular Formula:	C₂₆H₂₃K₄N₃O₁₀	Molecular Weight:	693.868120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: FWWCRXOYXZAGJI-UHFFFAOYSA-J

73630-23-6

Quin C1 (8 suppliers)

IUPAC Name: 4-butoxy-~{N}-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide | CAS Registry Number: 786706-21-6
Synonyms: quin-C1, D0C3HQ, GTPL6265, SCHEMBL19384377, MolPort-039-338-065, 4-butoxy-N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide, AKOS027470217, 4-butoxy-N-(2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3(4H)-yl)benzamide, 4-Butoxy-N-[1,4-dihydro-2-(4-methoxyphenyl)-4-oxo-3(2H)-quinazolinyl]benzamide, 4-butoxy-N-[2-(4-methoxyphenyl)-4-oxo-1,4-dihydro-2h-quinazolin-3-yl]benzamide

Molecular Formula:	C₂₆H₂₇N₃O₄	Molecular Weight:	445.519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XORVAHQXRDLSFT-UHFFFAOYSA-N

786706-21-6

QUIN-2, AM (1 supplier)

QUIN-2, AM, CALCIUM INDICATORS (1 supplier)

QUIN-2, FREE ACID (1 supplier)

QUIN-2, K+ SALT, CALCIUM INDICATORS (1 supplier)

851 to 900 of 4879 results Page:

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