Qianhucoumarin A,QIANHUCOUMARIN B Suppliers & Manufacturers

CHEMICAL products beginning with : Q

101 to 150 of 4935 results Page:

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PRODUCT NAME

CAS Registry Number

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: 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 (5 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 (5 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 (3 suppliers)

20516-19-2

Qianhucoumarin E (4 suppliers)

IUPAC Name: [(9S)-8,8-dimethyl-2,10-dioxo-9H-pyrano[2,3-f]chromen-9-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 156041-02-0

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PGOMXBOHQUBUMI-JSNVTFDYSA-N

156041-02-0

Qianhucoumarin G (4 suppliers)

IUPAC Name: (2R)-9-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 68692-61-5
Synonyms: Leptophyllin, MolPort-039-338-538, ZINC14689153

Molecular Formula:	C₁₄H₁₄O₅	Molecular Weight:	262.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FVFQELHSZVFPDZ-SECBINFHSA-N

68692-61-5

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 (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

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 III (1 supplier)

Qingyangshengenin (15 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 (4 suppliers)

1186628-87-4

Qingyangshengenin 3-O-?-D-oleandropyranosyl-(1?4)-?-D-cymaropyranosyl-(1?4)-?-D-digitoxopyranoside (5 suppliers)

1186628-88-5

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

1808159-02-5

QINGYANGSHENGENIN A (5 suppliers)

Qingyangshengenin B (12 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: 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)

QINGYANGSHENGGENIN (1 supplier)

QINGYANGSHENGGENIN 98+% BY HPLC (1 supplier)

QINGYANSHENGENIN >98.0% BY HPLC (1 supplier)

Qinyangshengenin-3-O-glycoside (1 supplier)

250217-53-9

QKRPRRKDTP (1 supplier)

QKRPSQRSKYL (1 supplier)

QKY-613 (2 suppliers)

2484713-92-8

QL-1200186 (2 suppliers)

2848664-42-4

ql-ix-55 (7 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

QL-X-138 (5 suppliers)

IUPAC Name: N-[2-methyl-5-[2-oxo-9-(1H-pyrazol-4-yl)benzo[h][1,6]naphthyridin-1-yl]phenyl]prop-2-enamide | CAS Registry Number: 1469988-63-3
Synonyms: N-(2-Methyl-5-(2-oxo-9-(1H-pyrazol-4-yl)benzo[h][1,6]naphthyridin-1(2H)-yl)phenyl)acrylamide, starbld0031584, CHEMBL4075449, SCHEMBL17052537, CHEBI:94724, BDBM400813, HMS3265M17, US10000483, Compound II-6, HY-124645, CS-0087228, BRD-K72636697-001-01-5, Q27166517, N-[2-methyl-5-[2-oxo-9-(1H-pyrazol-4-yl)-1-benzo[h][1,6]naphthyridinyl]phenyl]-2-propenamide

Molecular Formula:	C₂₅H₁₉N₅O₂	Molecular Weight:	421.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMVDIGHUQAXWIE-UHFFFAOYSA-N

1469988-63-3

QL-X-138 HCl (1 supplier)

QL47 (8 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

QL47B (2 suppliers)

1579278-92-4

QL47R (1 supplier)

1579278-89-9

QL9 (4 suppliers)

159646-83-0

QL9 PEPTIDE (1 supplier)

QM 7184 (2 suppliers)

Synonyms: AGN-PC-00PRTZ

Molecular Formula:	C₁₉H₂₁NS	Molecular Weight:	295.441740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPLPXIWDTYNAMK-UHFFFAOYSA-N

76865-42-4

QM-FN-SO3 (2 suppliers)

2316820-94-5

QM31 (4 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)-N,1-bis[2-(2,4-dichlorophenyl)ethyl]-4-(3,3-diphenylpropyl)-3,7-dioxo-1,4-diazepane-5-carboxamide | CAS Registry Number: 937735-00-7
Synonyms: CHEMBL252122, SCHEMBL4388693, BDBM50486084, HY-125018, CS-0088611, N-(2-Amino-2-oxoethyl)-N,1-bis(2,4-dichlorophenethyl)-4-(3,3-diphenylpropyl)-3,7-dioxo-1,4-diazepane-5-carboxamide, N-(Carbamoylmethyl)-N,1-bis(2,4-dichlorophenethyl)-4-(3,3-diphenylpropyl)-3,7-dioxohexahydro-1H-1,4-diazepine-5-carboxamide

Molecular Formula:	C₃₉H₃₈Cl₄N₄O₄	Molecular Weight:	768.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YSUHYGYGQFSKDT-UHFFFAOYSA-N

937735-00-7

QM385 (3 suppliers)

IUPAC Name: 2-[5-methyl-4-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 2093421-02-2
Synonyms: CHEMBL4563700, SCHEMBL18702212, CID 137049058, HY-114388, CS-0084924, 2-[5-methyl-4-[4-(2,2,2-trifluoroethyl)piperazine-1-carbonyl]pyrazol-1-yl]-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one

Molecular Formula:	C₁₇H₁₈F₃N₇O₂	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GPMQVMCLRRPIIE-UHFFFAOYSA-N

2093421-02-2

QN 0330WAX (0 suppliers)

51877-34-0

QN523 (5 suppliers)

IUPAC Name: N-quinolin-8-ylpyrazine-2-carboxamide | CAS Registry Number: 878581-60-3
Synonyms: GSK1286863A, CHEMBL2097911, SCHEMBL18257157, TCMDC-143010, GLXC-25600, EX-A6641, ZINC8341597, AKOS017064889, N-(8-Quinolinyl)-2-pyrazinecarboxamide, HY-148255, CS-0617368, Z28487384

Molecular Formula:	C₁₄H₁₀N₄O	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYTYVKQBOOTXRP-UHFFFAOYSA-N

878581-60-3

QND7 (1 supplier)

1779540-13-4

QNZ (14 suppliers)

IUPAC Name: 4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine | CAS Registry Number: 545380-34-5
Synonyms: 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline, NF-kappaB Activation Inhibitor, AG-F-89549, InSolution™ NF-kappaB Activation Inhibitor, Curator_000005, SureCN157421, AC1LA9A8, CHEMBL522502, QNZ (EVP4593), CTK5A1521, HMS3229K22, IN1202, ZINC01489490, CCG-206870, LS41108, AK-35592, KB-247535, CU-00000000003-1, 4-N-[2-(4-phenoxyphenyl)ethyl]quinazoline-4,6-diamine, N4-[2-(4-Phenoxyphenyl)ethyl]-4,6-quinazolinediamine

Molecular Formula:	C₂₂H₂₀N₄O	Molecular Weight:	356.420400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IBAKVEUZKHOWNG-UHFFFAOYSA-N

545380-34-5

QNZ46 (12 suppliers)

IUPAC Name: 4-[6-methoxy-2-[(E)-2-(3-nitrophenyl)ethenyl]-4-oxoquinazolin-3-yl]benzoic acid | CAS Registry Number: 1237744-13-6
Synonyms: CHEMBL1215292, SCHEMBL12043948, MolPort-035-765-839, AKOS024458353, 4-[6-Methoxy-2-[(1E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3(4H)-quinazolinyl]-benzoic Acid, 4-[6-Methoxy-2-[(1E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3(4H)quinazolinyl]benzoic acid

Molecular Formula:	C₂₄H₁₇N₃O₆	Molecular Weight:	443.408280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GNLVJIICVWDSNI-LFYBBSHMSA-N

1237744-13-6

QO-40 (5 suppliers)

IUPAC Name: 5-(chloromethyl)-3-naphthalen-1-yl-2-(trifluoromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1259536-70-3
Synonyms: CHEMBL1689652, SCHEMBL1278758, BCP33055, QO 40; QO40, BDBM50339279, ZINC101404851, 5-(Chloromethyl)-3-(naphthalen-1-yl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one

Molecular Formula:	C₁₈H₁₁ClF₃N₃O	Molecular Weight:	377.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PAIKWVVGBGIKJH-UHFFFAOYSA-N

1259536-70-3

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