QUARTZ MICROSCOPE SLIDE, 1X1 (25.4 X 25.4 MM) X 0.5 MM THIN,QUARTZ MICROSCOPE SLIDE, 1X1 (25.4 X 25.4 MM) X 1 MM THICK Suppliers & Manufacturers

IUPAC Name: 3-(4,8-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-1-(9H-pyrido[3,4-b]indol-1-yl)propan-1-ol | CAS Registry Number: 1207862-37-0
Synonyms: QuassidineB, quassidine B, CHEMBL1087135

Molecular Formula:	C₂₇H₂₄N₄O₃	Molecular Weight:	452.514 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WVRVQNNTQSYWRT-UHFFFAOYSA-N

1207862-37-0

QUASSIMARIN (1 supplier)

Synonyms: C08777

Molecular Formula:	C₂₇H₃₆O₁₁	Molecular Weight:	536.574 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FXMIXHYJCNZLFE-ACBKHETBSA-N

59938-97-5

Quassin (12 suppliers)

76-78-8

QUASSINE, POWDER (1 supplier)

Quat 2C (9CI) (0 suppliers)

64366-82-1

QUATACAINE (5 suppliers)

IUPAC Name: 2-methyl-N-(2-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 17692-45-4
Synonyms: Quatacaina, Quatacaine, Quatacainum, Quatacain, Quatacaine [INN], Quatacainum [Latin], Quatacaina [Spanish], UNII-49BR7256ZY, CID65685, 6205-09-0 (mono-hydrochloride), 2-Methyl-2-propylaminopropiono-o-toluide, o-Propionotoluidide, 2-methyl-2-(propylamino)-, Propanamide, 2-methyl-N-(2-methylphenyl)-2-(propylamino)-

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTTCXIMECHPBJX-UHFFFAOYSA-N

17692-45-4

QUATACAINE HCL (1 supplier)

IUPAC Name: 2-methyl-N-(2-methylphenyl)-2-(propylamino)propanamide hydrochloride | CAS Registry Number: 6205-09-0
Synonyms: Tanacaine, Quatacaine, Quatacaine HCl, Quatacaine hydrochloride, LA 012, 17692-45-4 (Parent), CID201547, LS-125002, 2-Methyl-2-propylaminopropiono-o-toluide hydrochloride, (2-Methyl-2-propylaminopropionyl)-o-toluidide hydrochloride, 2-Methyl-2-(propylamino)-o-propionotoluidide hydrochloride, o-Propionotoluidide, 2-methyl-2-(propylamino)-, hydrochloride, 2-Methyl-N-(2-methylphenyl)-2-(propylamino)propanamide hydrochloride, Propanamide, 2-methyl-N-(2-methylphenyl)-2-(propylamino)-, monohydrochloride

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DTPYLPGGXSBZSV-UHFFFAOYSA-N

6205-09-0

Quaterene (0 suppliers)

IUPAC Name: [5-(9H-pyrido[3,4-b]indol-1-yl)furan-2-yl]methanol | CAS Registry Number: 35007-03-5
Synonyms: Perlolyrine, 2-Dehydrocarbonylflazin, CCRIS 4068, CHEBI:69444, [5-(9h-|A-carbolin-1-yl)-2-furyl]methanol, 2-Furanmethanol, 5-(9H-pyrido(3,4-b)indol-1-yl)-, 35006-34-9, perlolyrin, AC1Q4YUE, SureCN3919519, AC1L4N65, CHEMBL501991, KST-1A4084, KST-1A4085, AR-1A9132, AR-1A9133, LS-188558, [5-(9H-Beta-carbolin-1-yl)-2-furyl]methanol, C09231, [5-(9H-pyrido[3,4-b]indol-1-yl)furan-2-yl]methanol

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFUCYPGCMLPUMT-UHFFFAOYSA-N

35007-03-5

Quaternaries (5 suppliers)

QUATERNARY AMINE (N? SPEEDISK?COLUMN,10 ? - 1 PK (5 suppliers)

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 126850-06-4
Synonyms: Trometamol, 77-86-1, TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham