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

CHEMICAL products beginning with : Q

1 to 50 of 4232 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 (0 suppliers)

75617-78-6

Q 5-0158A (0 suppliers)

128285-85-8

Q 64 (0 suppliers)

20091-62-7

Q BU (5 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 (6 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 (5 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 (0 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;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-gas (0 suppliers)

70397-77-2

Q-K-R-P-S-Q-R-S-K-Y-L (0 suppliers)

Q-Peptide (1 supplier)

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 (6 suppliers)

Q-VD-OPh hydrate (13 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-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

Q134R (1 supplier)

2022949-46-6

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

Q9-5700 (0 suppliers)

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 (4 suppliers)

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 (1 supplier)

154335-27-0

QA 241 (4 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

QACA PROTEIN (2 suppliers)

134773-66-3

QAE Sephadex A-25 (1 supplier)

89382-89-2

QAE-SEPHADEX A-25 (4 suppliers)

52219-08-6

QAE-SEPHADEX A-50 (4 suppliers)

83382-89-2

QAQ dichloride (0 suppliers)

1204416-85-2

QATVGDVNTDRPGLLDLKY (1 supplier)

204510-59-8

QBBR (10 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

Qc 1 (5 suppliers)

403718-45-6

QC 20 (0 suppliers)

12650-37-2

QC-Asn-Phe-Psi[CH(OH)C(O)N]Pro-NHtBu (0 suppliers)

141171-80-4

QCA-METHYL ESTER (13 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 (1 supplier)

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 (2 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

QD325 (0 suppliers)

2132410-88-7

QF 1 (pharmaceutical) (0 suppliers)

75617-77-5

QF-301 (0 suppliers)

QF-303 (0 suppliers)

QF-ERP7 (4 suppliers)

Synonyms: QF-Erp7, Abz-G-G-F-L-R-R-V-eddn, Abz-gly-gly-phe-leu-arg-arg-val-eddn, 2-Aminobenzoyl-glycyl-glycyl-phenylalanyl-leucyl-arginyl-arginyl-valyl-N-(2,4-dinitrophenyl)ethylenediamine, L-Valinamide, N-(2-aminobenzoyl)glycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-N-(2-((2,4-dinitrophenyl)amino)ethyl)-, N-(2-Aminobenzoyl)glycylglycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-N-(2-((2,4-dinitrophenyl)amino)ethyl)-L-valinamide

Molecular Formula:	C₅₁H₇₄N₁₈O₁₂	Molecular Weight:	1131.246660 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: ZWDLLWSFJPFHEM-WWFQFRPWSA-N

132472-84-5

QH536 (1 supplier)

2754254-07-2

QIANHUCOUMARIN A (7 suppliers)

IUPAC Name: [(9R,10R)-9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 150135-35-6
Synonyms: Qianhucoumarin A, CID6444285, 3'-Hydroxy-4'-tigloyloxy-3',4'-dihydroseslin, 2-Butenoic acid, 2-methyl-, 9,10-dihydro-9-hydroxy-8,8-dimethyl-2-oxo-2H,8H-benzo(1,2-b:3,4-b')dipyran-10-yl ester, (9R-(9alpha,10alpha(E)))-

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QPLSCFLMIOADPA-AVTSYZAUSA-N

150135-35-6

QIANHUCOUMARIN B (4 suppliers)

IUPAC Name: [(9S,10S)-10-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] acetate | CAS Registry Number: 152615-14-0
Synonyms: Qianhucoumarin B, CID197634, 2H,8H-Benzo(1,2-b:3,4-b')dipyran-2-one, 9-(acetyloxy)-9,10-dihydro-10-hydroxy-8,8-dimethyl-, (9S-cis)-

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WGBFEDHNTNVZGG-ZFWWWQNUSA-N

152615-14-0

QIANHUCOUMARIN C (4 suppliers)

IUPAC Name: [(9R,10S)-9-hydroxy-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-f]chromen-10-yl] acetate | CAS Registry Number: 118492-23-2
Synonyms: Qianhucoumarin C, CID196741

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IPUBQCBQSUVXEV-LSDHHAIUSA-N

118492-23-2

QIANHUCOUMARIN I (1 supplier)

180063-42-7

QING HAU SAU VI (1 supplier)

92691-97-9

QINGDAINONE (5 suppliers)

IUPAC Name: (6E)-6-(3-oxo-1H-indol-2-ylidene)indolo[2,1-b]quinazolin-12-one | CAS Registry Number: 97457-31-3
Synonyms: Qingdainone, CHEBI:469309, NSC600586, CID3035728, Indolo(2,1-b)quinazolin-12(6H)-one, 6-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-

Molecular Formula:	C₂₃H₁₃N₃O₂	Molecular Weight:	363.368220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXENDDMPDZMHSQ-FMQUCBEESA-N

97457-31-3

Qingfengmycin (0 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-(4-amino-2-oxopyrimidin-1-yl)-4,5-dihydroxy-3-[[(2R)-3-hydroxy-2-[[2-(methylamino)acetyl]amino]propanoyl]amino]oxane-2-carboxamide;hydrate | CAS Registry Number: 56832-53-2
Synonyms: Qingfengmycin, hydrate

Molecular Formula:	C₁₆H₂₇N₇O₉	Molecular Weight:	461.427080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: ZPZQSRGZTHCUOU-KEBQVENZSA-N

56832-53-2

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