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CHEMICAL products beginning with : Q
1 to 50 of 4886 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 (6 suppliers)
Q-VD-OPh hydrate (13 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 (3 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 (7 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)
Q308 (1 supplier)2700216-93-7
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
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