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CHEMICAL products beginning with : Q
1 to 50 of 4879 results  Page: [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 
Q 2A (0 suppliers)75617-78-6
Q 5-0158A (0 suppliers)128285-85-8
Q 64 (0 suppliers)20091-62-7
Q BU (6 suppliers)
Compound Structure IUPAC Name: butyl (2S)-2,5-diamino-5-oxopentanoate | CAS Registry Number: 3837-34-1
Synonyms: SCHEMBL8749113, 1-N-BUTYLQUINUCLIDINIUMBROMIDE

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVKWQKRQGKCDSG-ZETCQYMHSA-N

3837-34-1
Q BU-I (1 supplier)
Q ET (6 suppliers)
Compound Structure IUPAC Name: 4-ethyl-1-azabicyclo[2.2.2]octane | CAS Registry Number: 45732-65-8
Synonyms: 4-Ethylquinuclidine, 1-Azabicyclo[2.2.2]octane, 4-ethyl-, CID142666, 1-Azabicyclo(2.2.2)octane, 4-ethyl-

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZLPCABMSTVWUGB-UHFFFAOYSA-N

45732-65-8
Q ME (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-azabicyclo[2.2.2]octane | CAS Registry Number: 45651-41-0
Synonyms: 4-Methyl-1-azabicyclo[2.2.2]octane, CID142664, 1-Azabicyclo(2.2.2)octane, 4-methyl-, 1-Azabicyclo[2.2.2]octane, 4-methyl-

Molecular Formula: C8H15NMolecular Weight: 125.211400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLHGEIMBTIHQGR-UHFFFAOYSA-N

45651-41-0
Q PR (1 supplier)
Q PR-I (2 suppliers)
Q PROTEIN (2 suppliers)156559-80-7
Q SEPHAROSE FF,120MG HSA (1 supplier)
Q-203 Ditosylate (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methylbenzenesulfonic acid | CAS Registry Number: 1566517-83-6
Synonyms: Q-203 ditosylate, UNII-QRS143W4AR, QRS143W4AR, Q203 Ditosylate, BCP25581, Q 203 ditosylate; Q203 ditosylate, Imidazo(1,2-a)pyridine-3-carboxamide, 6-chloro-2-ethyl-N-((4-(4-(4-(trifluoromethoxy)phenyl)-1-piperidinyl)phenyl)methyl)-, 4-methylbenzenesulfonate (1:2), Q27287463

Molecular Formula: C43H44ClF3N4O8S2Molecular Weight: 901.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: CCGFTOLSNJBYDV-UHFFFAOYSA-N

1566517-83-6
Q-DEXTRAN, MW 10000 (1 supplier)
Q-DEXTRAN, MW 150000 (1 supplier)
Q-DEXTRAN, MW 20000 (1 supplier)
Q-DEXTRAN, MW 4000 (1 supplier)
Q-DEXTRAN, MW 70000 (1 supplier)
Q-FOB QUANTITATIVE FECAL OCCULT BLOOD TEST (ELISA) (1 supplier)
Q-FOBâ„¢ QUANTITATIVE FECAL OCCULT BLOOD TEST (ELISA) (1 supplier)
Q-FOBTM QUANTITATIVE FECAL OCCULT BLOOD, ELISA, HUMAN (1 supplier)
q-FTAA (1 supplier)1352477-22-5
Q-gas (0 suppliers)70397-77-2
Q-K-R-P-S-Q-R-S-K-Y-L (1 supplier)
Q-Peptide (3 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-3-carboxy-1-[[2-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]pentanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1361235-89-3
Synonyms: Q-Peptide Trifluoroacetate, Amyloid b-Protein (1-6) amide Trifluoroacetate

Molecular Formula: C33H50F3N13O16Molecular Weight: 941.800 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: USQQELBKWGETNJ-FBYJGKMISA-N

1361235-89-3
Q-SULFONIUM (2 suppliers)30843-67-5
Q-SWITCH 5 (3 suppliers)
Compound Structure IUPAC Name: 8-[(E)-[3-[(E)-(2,4-diphenyl-6,7-dihydro-5H-chromen-1-ium-8-ylidene)methyl]cyclohex-2-en-1-ylidene]methyl]-2,4-diphenyl-6,7-dihydro-5H-chromene perchlorate | CAS Registry Number: 61010-01-3
Synonyms: NSC379521, CID5702757, CID 5702757

Molecular Formula: C50H43ClO6Molecular Weight: 775.325820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYTLXHRNBWYAAP-UHFFFAOYSA-M

61010-01-3
Q-VD(OME)-OPH (2 suppliers)
Q-VD-OPH (7 suppliers)
Q-VD-OPh hydrate (14 suppliers)
Compound Structure IUPAC Name: (3S)-5-(2,6-difluorophenoxy)-3-[[(2S)-3-methyl-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-oxopentanoic acid | CAS Registry Number: 1135695-98-5
Synonyms: Q-VD-OPh, Q-Val-Asp-OPH, Quinoline-Val-Asp-Difluorophenoxymethylketone, N-(2-Quinolyl)valyl-aspartyl-(2,6-difluorophenoxy)methyl ketone, S7311,1135695-98-5

Molecular Formula: C26H25F2N3O6Molecular Weight: 513.490006 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OOBJCYKITXPCNS-REWPJTCUSA-N

1135695-98-5
Q.ACID 7-FLUORO,6-METHOXY (1 supplier)
Q.ACID METHOXY IMPURITY (1 supplier)
Q.ACID METHYL ESTER (1 supplier)
Q.ACID POSITIONAL ISOMER (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-cyclopropyl-7-fluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 160312-26-5
Synonyms: SCHEMBL4718738, F78088, 7-FLUORO-1-CYCLOPROPYL-6-CHLORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID

Molecular Formula: C13H9ClFNO3Molecular Weight: 281.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAIPGRCVZDBAJG-UHFFFAOYSA-N

160312-26-5
Q11 peptide (1 supplier)581799-39-5
Q134R (4 suppliers)2022949-46-6
Q151 (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[2-(4-cyanophenyl)-1,3-benzoxazol-5-yl]-2-(2,3-difluoroanilino)propanamide | CAS Registry Number: 2226449-95-0
Synonyms: CHEMBL4208344, (S)-N-(2-(4-cyanophenyl)benzo[d]oxazol-5-yl)-2-((2,3-difluorophenyl)amino)propanamide, SCHEMBL22043490, TQR1215, BDBM50456068, AKOS040746273, T24691, Propanamide,N-[2-(4-cyanophenyl)-5-benzoxazolyl]-2-[(2,3-difluorophenyl)amino]-,(2S)-

Molecular Formula: C23H16F2N4O2Molecular Weight: 418.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QUSYLBPSSGPXBL-ZDUSSCGKSA-N

2226449-95-0
Q186 4-(BIS(ETHOXYCARBONYL)METHYL)-1,2-NAPHTHOQUINONE (0 suppliers)
Compound Structure IUPAC Name: diethyl 2-(3,4-dioxonaphthalen-1-yl)propanedioate | CAS Registry Number: 18093-47-5
Synonyms: ZINC5807803, AKOS024341176, diethyl 2-(3,4-dioxo-1-naphthyl)propanedioate, Diethyl (3,4-dioxo-3,4-dihydro-1-naphthyl)malonate, Propanedioic acid, (3,4-dihydro-3,4-dioxo-1-naphthalenyl)-, diethyl ester

Molecular Formula: C17H16O6Molecular Weight: 316.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MHSHXKLBQAJAKU-UHFFFAOYSA-N

18093-47-5
Q199 2-(8-CARBOXYOCTYL)-3-HYDROXY-1,4-NAPHTHOQUINONE (0 suppliers)77634-56-1
Q203 (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide | CAS Registry Number: 1334719-95-7
Synonyms: UNII-55G92WGH3X, 55G92WGH3X, CHEMBL3298910, Q-203, SCHEMBL12295312, MolPort-038-949-455, BDBM50022086, MMV687696, ZINC169325657, CS-6412, Imidazo(1,2-a)pyridine-3-carboxamide, 6-chloro-2-ethyl-N-((4-(4-(4-(trifluoromethoxy)phenyl)-1-piperidinyl)phenyl)methyl)-, HY-101040, Q 203, EN300-218150, Z2235679010, 6-chloro-2-ethyl-N-[(4-{4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl}phenyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide

Molecular Formula: C29H28ClF3N4O2Molecular Weight: 557.014 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OJICYBSWSZGRFB-UHFFFAOYSA-N

1334719-95-7
Q218 4-BUTOXY-1,2-NAPHTHOQUINONE (1 supplier)
Compound Structure IUPAC Name: 4-butoxynaphthalene-1,2-dione | CAS Registry Number: 107909-31-9
Synonyms: 4-butoxynaphthalene-1,2-dione, ZINC2163434, AKOS024341181, MCULE-3910683510

Molecular Formula: C14H14O3Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMJAIQXDGOKGBD-UHFFFAOYSA-N

107909-31-9
Q235 CARBON STEEL ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)
Q295 CARBON STEEL ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (1 supplier)
Q9-5700 (0 suppliers)
Compound Structure IUPAC Name: dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium;chloride | CAS Registry Number: 57425-77-1
Synonyms: Dow Corning 5700, Caswell No. 892B, UNII-IQ36O85WQ4, EINECS 248-595-8, EPA Pesticide Chemical Code 107401, 27668-52-6, Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride, 3-(Trimethoxysilyl)propyldimethyloctadecylammonium, X9-5700, 3-(Trimethoxysilyl)propyl dimethyl octadecyl ammonium chloride, Octadecyldimethyl(3-(trimethoxysilyl)propyl)ammonium chloride, DIMETHYLOCTADECYL(3-(TRIMETHOXYSILYL)PROPYL)AMMONIUM CHLORIDE, Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride solution, 1-Octadecanaminium, N,N-dimethyl-N-(3-(trimethoxysilyl)propyl)-, chloride, N,N-Dimethyl-N-(3-(trimethoxysilyl)propyl) octadecan-1-aminium chloride, Quat-silsesquioxane, NCGC00166112-01, DMOAP, TMOS-PDOA, SI-QAC

Molecular Formula: C26H58ClNO3SiMolecular Weight: 496.282120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSFMFXQNYPNYGG-UHFFFAOYSA-M

57425-77-1
Q94 hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1-[(4-chlorophenyl)methyl]benzimidazole;hydrochloride | CAS Registry Number: 1052076-77-3
Synonyms: MolPort-000-647-344, AKOS024458329, MCULE-3009673343, T5447016, Z111873588, 2-benzyl-1-[(4-chlorophenyl)methyl]-1H-1,3-benzodiazole hydrochloride, Q94 hydrochloride|1-[(4-Chlorophenyl)methyl]-2-(phenylmethyl)-1H-benzimidazole hydrochloride

Molecular Formula: C21H18Cl2N2Molecular Weight: 369.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXIWQTVPWYFEHP-UHFFFAOYSA-N

1052076-77-3
QA 21V2 (1 supplier)154335-27-0
QA 241 (4 suppliers)
Compound Structure Synonyms: CID130127, QA-241, 1H,5H-Benzo(ij)quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5-methyl-8-(4-methyl-1-piperazinyl)-1,7-dioxo-, monohydrochloride, 9-Fluoro-6,7-dihydro-5-methyl-8-(4-methyl-1-piperazinyl)-1,7-dioxo-1H,5H-benzo(ij)quinolizine-2-carboxylic acid

Molecular Formula: C19H21ClFN3O4Molecular Weight: 409.839143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CDKHTKSBKPVKSD-UHFFFAOYSA-N

108405-58-9
QA-GSH (1 supplier)
QACA PROTEIN (2 suppliers)134773-66-3
QAE Sephadex A-25 (1 supplier)89382-89-2
QAE-SEPHADEX A-25 (5 suppliers)52219-08-6
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