Q 2A,Q 5-0158A Suppliers & Manufacturers

CHEMICAL products beginning with : Q

1 to 50 of 4355 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

Q 2A (1 supplier)

75617-78-6

Q 5-0158A (1 supplier)

128285-85-8

Q 64 (1 supplier)

20091-62-7

Q BU (4 suppliers)

IUPAC Name: butyl (2S)-2,5-diamino-5-oxopentanoate | CAS Registry Number: 3837-34-1
Synonyms: SCHEMBL8749113, 1-N-BUTYLQUINUCLIDINIUMBROMIDE

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.250820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVKWQKRQGKCDSG-ZETCQYMHSA-N

3837-34-1

Q ET (4 suppliers)

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:	C₉H₁₇N	Molecular Weight:	139.237980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLPCABMSTVWUGB-UHFFFAOYSA-N

45732-65-8

Q ME (4 suppliers)

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:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLHGEIMBTIHQGR-UHFFFAOYSA-N

45651-41-0

Q PROTEIN (2 suppliers)

156559-80-7

Q-203 Ditosylate (1 supplier)

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:	C₄₃H₄₄ClF₃N₄O₈S₂	Molecular Weight:	901.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: CCGFTOLSNJBYDV-UHFFFAOYSA-N

1566517-83-6

q-FTAA (1 supplier)

1352477-22-5

Q-gas (1 supplier)

70397-77-2

Q-Peptide (3 suppliers)

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:	C₃₃H₅₀F₃N₁₃O₁₆	Molecular Weight:	941.800 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	22

InChIKey: USQQELBKWGETNJ-FBYJGKMISA-N

1361235-89-3

Q-SULFONIUM (2 suppliers)

30843-67-5

Q-SWITCH 5 (3 suppliers)

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:	C₅₀H₄₃ClO₆	Molecular Weight:	775.325820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYTLXHRNBWYAAP-UHFFFAOYSA-M

61010-01-3

Q-VD-OPH (9 suppliers)

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-VD-OPh hydrate, Q-Val-Asp-OPH, Quinoline-Val-Asp-Difluorophenoxymethylketone, N-(2-Quinolyl)valyl-aspartyl-(2,6-difluorophenoxy)methyl ketone, S7311,1135695-98-5

Molecular Formula:	C₂₆H₂₅F₂N₃O₆	Molecular Weight:	513.490006 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: OOBJCYKITXPCNS-REWPJTCUSA-N

1135695-98-5

Q.ACID POSITIONAL ISOMER (2 suppliers)

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:	C₁₃H₉ClFNO₃	Molecular Weight:	281.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FAIPGRCVZDBAJG-UHFFFAOYSA-N

160312-26-5

Q11 peptide (1 supplier)

581799-39-5

Q134R (4 suppliers)

2022949-46-6

Q151 (0 suppliers)

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:	C₂₃H₁₆F₂N₄O₂	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QUSYLBPSSGPXBL-ZDUSSCGKSA-N

2226449-95-0

Q186 4-(BIS(ETHOXYCARBONYL)METHYL)-1,2-NAPHTHOQUINONE (0 suppliers)

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:	C₁₇H₁₆O₆	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	0	H-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 (6 suppliers)

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:	C₂₉H₂₈ClF₃N₄O₂	Molecular Weight:	557.014 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OJICYBSWSZGRFB-UHFFFAOYSA-N

1334719-95-7

Q218 4-BUTOXY-1,2-NAPHTHOQUINONE (1 supplier)

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:	C₁₄H₁₄O₃	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMJAIQXDGOKGBD-UHFFFAOYSA-N

107909-31-9

Q308 (2 suppliers)

2700216-93-7

Q8 hydrochloride (2 suppliers)

IUPAC Name: 2-[(E)-2-quinolin-2-ylethenyl]benzene-1,4-diol;hydrochloride | CAS Registry Number: 1541762-55-3
Synonyms: CysLT1 Antagonist Q8, SCHEMBL15549722, (E)-2-(2-(Quinolin-2-yl)vinyl)benzene-1,4-diol hydrochloride, 1541762-52-0

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.754 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LNPCQDLAMXHIFY-WVLIHFOGSA-N

1541762-55-3

Q9-5700 (1 supplier)

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:	C₂₆H₅₈ClNO₃Si	Molecular Weight:	496.282120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSFMFXQNYPNYGG-UHFFFAOYSA-M

57425-77-1

Q94 hydrochloride (1 supplier)

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:	C₂₁H₁₈Cl₂N₂	Molecular Weight:	369.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WXIWQTVPWYFEHP-UHFFFAOYSA-N

1052076-77-3

QA 21V2 (2 suppliers)

154335-27-0

QA 241 (3 suppliers)

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:	C₁₉H₂₁ClFN₃O₄	Molecular Weight:	409.839143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CDKHTKSBKPVKSD-UHFFFAOYSA-N

108405-58-9

Qa-1b&B2M&Qdm (AMAPRTLLL) Monomer Protein, Mouse, MHC (His & Avi) (1 supplier)

QACA PROTEIN (2 suppliers)

134773-66-3

QAE Sephadex A-25 (0 suppliers)

89382-89-2

QAE-SEPHADEX A-25 (4 suppliers)

52219-08-6

QAE-SEPHADEX A-50 (3 suppliers)

83382-89-2

QAQ dichloride (1 supplier)

1204416-85-2

QATVGDVNTDRPGLLDLKY (0 suppliers)

204510-59-8

QBBR (4 suppliers)

IUPAC Name: [7-(bromomethyl)-2,6-dimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-1-yl]methyl-trimethylazanium;bromide | CAS Registry Number: 71418-45-6
Synonyms: qBBr, Brombimane q, Thiolye MQ, Monobromotrimethylammoniobimane bromide, Monobromo(trimethylammonio)bimane bromide, [5-(bromomethyl)-2,6-dimethyl-1,7-dioxo-1h,7h-pyrazolo[1,2-a]pyrazol-3-yl]-n,n,n-trimethylmethanaminium bromide, (Trimethylammonio)monobromobimane, Thiolyte MQ, 5-(Bromomethyl)-N,N,N,2,6-pentamethyl-1,7-dioxo-1H,7H-pyrazolo[1,2-a]pyrazole-3-methanaminium bromide, Monobromotrimethylammoniobimane, bromide, AC1LAT1R, AC1Q1R9B, 71028_FLUKA, 71028_SIGMA, CTK8F8344, MolPort-003-824-636, Bromotrimethylammoniumbimame bromide, KST-1A7807, AR-1A9138, AG-J-41800

Molecular Formula:	C₁₃H₁₉Br₂N₃O₂	Molecular Weight:	409.116860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCRPMMVPBVOKQS-UHFFFAOYSA-M

71418-45-6

QBS10072S (1 supplier)

1802735-28-9

QC 20 (1 supplier)

12650-37-2

QC-01–175 (3 suppliers)

2267290-96-8

QC-182 (0 suppliers)

3032646-96-8

QC-308 HCl (1 supplier)

1353586-18-1

QC-3611 (1 supplier)

IUPAC Name: 2-[5-[(4-chloro-2-methylphenyl)methoxy]pyrazol-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 1613410-75-5
Synonyms: 2-{5-[(4-Chloro-2-Methylphenyl)methoxy]-1h-Pyrazol-1-Yl}pyridine-4-Carboxylic Acid, CHEMBL3786952, SCHEMBL15778339, BDBM191600, NCGC00390881-02, PD174476, QC-3611?, DB-148329, Q27456366, 2-(5-((4-Chloro-2-methylbenzyl)oxy)-1H-pyrazol-1-yl)isonicotinic acid, 2-(5-((4-chloro-2-methylbenzyl)oxy)-1Hpyrazol-1-yl)isonicotinic acid (N19), 6EP

Molecular Formula:	C₁₇H₁₄ClN₃O₃	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSOBPHXKKHPWMU-UHFFFAOYSA-N

1613410-75-5

QC-Asn-Phe-Psi[CH(OH)C(O)N]Pro-NHtBu (1 supplier)

141171-80-4

Qc1 (7 suppliers)

403718-45-6

QC6352 (5 suppliers)

IUPAC Name: 3-[[6-(N-methylanilino)-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]pyridine-4-carboxylic acid | CAS Registry Number: 1851373-36-8
Synonyms: SCHEMBL20528298

Molecular Formula:	C₂₄H₂₅N₃O₂	Molecular Weight:	387.483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSMABFRQESMONQ-UHFFFAOYSA-N

1851373-36-8

QCA-METHYL ESTER (8 suppliers)

IUPAC Name: methyl quinoxaline-2-carboxylate | CAS Registry Number: 1865-11-8
Synonyms: Methyl quinoxaline-2-carboxylate, Methyl 2-quinoxalinecarboxylate, 2-Quinoxalinecarboxylic acid, methyl ester, Quinoxaline-2-carboxylic acid methyl ester, AB-323/13887484, AC1L9XZG, SureCN4277314, MLS000550221, CHEMBL153336, CTK0A4203, MolPort-002-799-237, HMS2325H06, ANW-70878, ZINC00339554, AKOS006241443, AG-J-11367, MCULE-5747508016, 2-Quinoxalinecarboxylic acid methyl ester, AK104908, BD239116

Molecular Formula:	C₁₀H₈N₂O₂	Molecular Weight:	188.182720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDPBLDOVCGAWNQ-UHFFFAOYSA-N

1865-11-8

QCA276 (0 suppliers)

IUPAC Name: 5-benzyl-13-methyl-4-[2-(1-methylpyrazol-4-yl)ethynyl]-8-oxa-3-thia-1,11,12-triazatricyclo[8.3.0.02,6]trideca-2(6),4,10,12-tetraene | CAS Registry Number: 2126819-40-5
Synonyms: CHEMBL4555209, 3-Benzyl-9-methyl-2-((1-methyl-1H-pyrazol-4-yl)ethynyl)-4H,6H-thieno[2,3-e][1,2,4]triazolo[3,4-c][1,4]oxazepine, starbld0031764, SCHEMBL19260434, BDBM50520653

Molecular Formula:	C₂₂H₁₉N₅OS	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RPBWYZZANXCAJX-UHFFFAOYSA-N

2126819-40-5

QCA570 (4 suppliers)

IUPAC Name: 3-[7-[5-[4-[2-(5-benzyl-13-methyl-8-oxa-3-thia-1,11,12-triazatricyclo[8.3.0.02,6]trideca-2(6),4,10,12-tetraen-4-yl)ethynyl]pyrazol-1-yl]pent-1-ynyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione | CAS Registry Number: 2207569-08-0
Synonyms: SCHEMBL19973155, QCA 570, QCA-570, BCP32101, QCA-570; QCA 570, HY-112609, CS-0047694, 3-(4-(5-(4-((3-Benzyl-9-methyl-4H,6H-thieno[2,3-e][1,2,4]-triazolo[3,4-c][1,4]oxazepin-2-yl)ethynyl)-1H-pyrazol-1-yl)pent-1-yn-1-yl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Molecular Formula:	C₃₉H₃₃N₇O₄S	Molecular Weight:	695.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RTVTYLRQKKDYMQ-UHFFFAOYSA-N

2207569-08-0

QCC-374 (3 suppliers)

IUPAC Name: 7-[2,3-bis(4-methylphenyl)-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-5-yl]heptanoic acid | CAS Registry Number: 1356331-63-9
Synonyms: AYBWWXMNUCPFMW-UHFFFAOYSA-N, SCHEMBL360807, BCP07158, ZINC113656023, 7-(2,3-di-p-tolyl-7,8-dihydropyrido[2,3-b]pyrazin-5(6H)-yl)heptanoic acid, 7-(2,3-dip-tolyl-7,8-dihydropyrido[2,3-b]pyrazin-5(6H)-yl)heptanoic acid

Molecular Formula:	C₂₈H₃₃N₃O₂	Molecular Weight:	443.591 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYBWWXMNUCPFMW-UHFFFAOYSA-N

1356331-63-9

QD 232 (1 supplier)

IUPAC Name: 6-(3-acetylanilino)quinazoline-5,8-dione | CAS Registry Number: 1527467-32-8
Synonyms: CHEMBL4081009, 6-((3-Acetylphenyl)amino)quinazoline-5,8-dione

Molecular Formula:	C₁₆H₁₁N₃O₃	Molecular Weight:	293.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ISLYLVODAYGJNW-UHFFFAOYSA-N

1527467-32-8

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