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

CHEMICAL products beginning with : Q

1 to 50 of 4093 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 (9 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 (9 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 (9 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 (6 suppliers)

156559-80-7

Q-gas (0 suppliers)

70397-77-2

Q-K-R-P-S-Q-R-S-K-Y-L (1 supplier)

Q-SULFONIUM (6 suppliers)

30843-67-5

Q-SWITCH 5 (6 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 (7 suppliers)

Q-VD-OPh hydrate (16 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

Q203 (5 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

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 (0 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 (3 suppliers)

154335-27-0

QA 241 (8 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 (6 suppliers)

134773-66-3

QAE Sephadex A-25 (2 suppliers)

89382-89-2

QAE-SEPHADEX A-25 (9 suppliers)

52219-08-6

QAE-SEPHADEX A-50 (8 suppliers)

83382-89-2

QBBR (11 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 (1 supplier)

403718-45-6

QC 20 (0 suppliers)

12650-37-2

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

141171-80-4

QCA-METHYL ESTER (12 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

QF 1 (pharmaceutical) (0 suppliers)

75617-77-5

QF-301 (1 supplier)

QF-303 (1 supplier)

QF-ERP7 (8 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

QIANHUCOUMARIN A (10 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 (8 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 (8 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 (3 suppliers)

180063-42-7

QING HAU SAU VI (4 suppliers)

92691-97-9

QINGDAINONE (8 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

QINGHAOSU II (17 suppliers)

Synonyms: Arteannuin B, CID162096, 3H-Oxireno(7,8)naphtho(8a,1-b)furan-3-one, decahydro-7,9a-dimethyl-4-methylene-, (1aR-(1aalpha,1bR*,4abeta,7beta,7abeta,9aalpha))-

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWQSMEDUZQDVLA-USPGQWGOSA-N

50906-56-4

Qingyangshengenin (23 suppliers)

IUPAC Name: [(3S,8S,9R,10R,12R,13S,14R,17R)-17-acetyloxy-3,8,14,17-tetrahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] 4-hydroxybenzoate | CAS Registry Number: 84745-94-8
Synonyms: QUINGYANGSHENGENIN, NSC379666, CID5458908

Molecular Formula:	C₂₈H₃₆O₉	Molecular Weight:	516.580040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WFGPPLIZIDAUNQ-KVCGQVQASA-N

84745-94-8

Qingyangshengenin 3-O-?-D-cymaropyranosyl-(1?4)-?-D-digitoxopyranoside (2 suppliers)

1186628-87-4

Qingyangshengenin 3-O-?-D-oleandropyranosyl-(1?4)-?-D-cymaropyranosyl-(1?4)-?-D-digitoxopyranoside (2 suppliers)

1186628-88-5

Qingyangshengenin 3-O-?-L-cymaropyranosyl-(1?4)-?-D-oleandropyranosyl-(1?4)-?-D-cymaropyranosyl-(1?4)-?-D-cymaropyranoside (2 suppliers)

1808159-02-5

QINGYANGSHENGENIN B (13 suppliers)

IUPAC Name: [(3S,8S,9R,10R,12R,13S,14R,17S)-17-acetyl-8,14,17-trihydroxy-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] (E)-3,4-dimethylpent-2-enoate | CAS Registry Number: 106758-54-7
Synonyms: Qingyangshengenin B, Otophylloside B, QingyangshengeninB, CHEBI:139305, AKOS030573692, (3beta,12beta,14beta,17alpha)-3-{[2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl]oxy}-8,14,17-trihydroxy-20-oxopregn-5-en-12-yl (2E)-3,4-dimethylpent-2-enoate, 3beta-{[2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1->4)-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl]oxy}-8,14beta,17beta-trihydroxy-20-oxo-17alpha-pregn-5-en-12beta-yl (2E)-3,4-dimethylpent-2-enoate

Molecular Formula:	C₄₉H₇₈O₁₆	Molecular Weight:	923.147 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: YLHXSKZGPASTOD-ZMZOTGGVSA-N

106758-54-7

Qingyangshengenin-3-O-beta-D-cymaropyranoside (1 supplier)

ql-ix-55 (10 suppliers)

IUPAC Name: 9-(6-aminopyridin-3-yl)-1-[4-fluoro-3-(trifluoromethyl)phenyl]benzo[h][1,6]naphthyridin-2-one | CAS Registry Number: 1223002-54-7
Synonyms: QL-IX-55, SureCN6877128, CHEMBL1765605, CHEBI:1240630, CS-0703, HY-15281, KB-80282, QL-IX-55|1223002-54-7

Molecular Formula:	C₂₄H₁₄F₄N₄O	Molecular Weight:	450.387773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MXRMEHBVJBSIPI-UHFFFAOYSA-N

1223002-54-7

QL47 (6 suppliers)

IUPAC Name: 9-(1-methylpyrazol-4-yl)-1-(1-prop-2-enoyl-2,3-dihydroindol-6-yl)benzo[h][1,6]naphthyridin-2-one | CAS Registry Number: 1469988-75-7
Synonyms: QL 47, QL-47, AGN-PC-0JK51T, CS-2151, NCGC00346962-01, HY-80003, BRD-K99252563-001-01-1, 9-(1-methylpyrazol-4-yl)-1-(1-prop-2-enoyl-2,3-dihydroindol-6-yl)benzo[h][1,6]naphthyridin-2-one

Molecular Formula:	C₂₇H₂₁N₅O₂	Molecular Weight:	447.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTRNJQOBEOISFQ-UHFFFAOYSA-N

1469988-75-7

QL9 (0 suppliers)

QN 0330WAX (0 suppliers)

51877-34-0

QO 58 (1 supplier)

IUPAC Name: 5-(2,6-dichloro-5-fluoropyridin-3-yl)-3-phenyl-2-(trifluoromethyl)-1~{H}-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1259536-62-3
Synonyms: CHEMBL1689654, QO-58, D08ATZ, GTPL7669, SCHEMBL10062354, MolPort-042-624-524, BDBM50339281, AKOS027470159, ZINC101404854, 5-(2,6-Dichloro-5-fluoro-3-pyridinyl)-3-phenyl-2-(trifluoromethyl)-pyrazolo[1,5-a]pyrimidin-7(4H)-one, 5-(2,6-dichloro-5-fluoropyridin-3-yl)-3-phenyl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one, 5-(2,6-Dichloro-5-fluoropyridin-3-yl)-3-phenyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one

Molecular Formula:	C₁₈H₈Cl₂F₄N₄O	Molecular Weight:	443.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZOLHKPWSDFSDKA-UHFFFAOYSA-N

1259536-62-3

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