QATVGDVNTDRPGLLDLKY,QBBR Suppliers & Manufacturers

CHEMICAL products beginning with : Q

51 to 100 of 4844 results Page:

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PRODUCT NAME

CAS Registry Number

QATVGDVNTDRPGLLDLKY (1 supplier)

204510-59-8

QBBR (8 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 (7 suppliers)

403718-45-6

QC 20 (0 suppliers)

12650-37-2

QC ACCESSORY ADAPTER ASSY (1 supplier)

QC ASSEMBLY (1 supplier)

QC ASSEMBLY B (1 supplier)

QC ASSEMBLY FOR MES (1 supplier)

QC-19 ELEMENTS, 100ML IN 5% HNO3, TRACE HF* (1 supplier)

QC-19 ELEMENTS, 500ML IN 5% HNO3+TRACE HF* (1 supplier)

QC-21 ELEMENTS, 100ML IN 5% HNO3+TRACE HF* (1 supplier)

QC-21 ELEMENTS, 500ML IN 5% HNO3+TRACE HF* (1 supplier)

QC-26 ELEMENTS, 100ML IN 5% HNO3+TRACE HF* (1 supplier)

QC-26 ELEMENTS, 500ML IN 5% HNO3+TRACE HF* (1 supplier)

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-7 ELEMENTS, 100ML IN 5% HNO3* (1 supplier)

QC-7 ELEMENTS, 500ML IN 5% HNO3* (1 supplier)

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

141171-80-4

QC/ICV SOLUTION, 2% HNO3, FOR 6020, 100ML (1 supplier)

QC3Ã‚â€žÂ¢ (FITC/PE) (100 TESTS) (1 supplier)

QC7 & QC19 19 ELEMENTS, 100ML* (1 supplier)

QCA-D4 (1 supplier)

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

QCA-METHYL ESTER-D7 (1 supplier)

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 (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

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

QD-394 (1 supplier)

IUPAC Name: 6-[4-(4-methylpiperazin-1-yl)anilino]quinazoline-5,8-dione | CAS Registry Number: 2132411-21-1
Synonyms: 6-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-5,8-quinazolinedione, 6-[4-(4-methylpiperazin-1-yl)anilino]quinazoline-5,8-dione, CHEMBL4786481, SCHEMBL19331581, NSC824755, AKOS040755308, NSC-824755

Molecular Formula:	C₁₉H₁₉N₅O₂	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: INZGOHBCPALCGM-UHFFFAOYSA-N

2132411-21-1

QD325 (1 supplier)

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

QF-ERP7, FRET (1 supplier)

QFM305 (1 supplier)

QH536 (2 suppliers)

2754254-07-2

QIANHUCOUMARIN A (8 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 (3 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 (3 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 D (1 supplier)

20516-19-2

QIANHUCOUMARIN I (1 supplier)

180063-42-7

QIFEI COAL COMPONENT ANALYSIS STANDARD MATERIAL , CERTIFIED REFERENCE MATERIAL (1 supplier)

QIGONG (MINH YEN TRAN) (1 supplier)

QINCAIZI EXTRACT 6:1;10:1;12:1 (1 supplier)

QING HAU SAU VI (1 supplier)

92691-97-9

QINGDAINONE (6 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

QINGDANONE (1 supplier)

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 I (1 supplier)

QINGHAOSU II (16 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

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