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CHEMICAL products beginning with : Q
101 to 150 of 4935 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Qianhucoumarin A (7 suppliers)
Compound Structure 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: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPLSCFLMIOADPA-AVTSYZAUSA-N

150135-35-6
QIANHUCOUMARIN B (5 suppliers)
Compound Structure 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: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WGBFEDHNTNVZGG-ZFWWWQNUSA-N

152615-14-0
QIANHUCOUMARIN C (5 suppliers)
Compound Structure 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: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPUBQCBQSUVXEV-LSDHHAIUSA-N

118492-23-2
Qianhucoumarin D (3 suppliers)20516-19-2
Qianhucoumarin E (3 suppliers)
Compound Structure 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: C19H18O6Molecular Weight: 342.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PGOMXBOHQUBUMI-JSNVTFDYSA-N

156041-02-0
Qianhucoumarin G (3 suppliers)
Compound Structure 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: C14H14O5Molecular Weight: 262.261 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)
QIGONG (MINH YEN TRAN) (0 suppliers)
QINCAIZI EXTRACT 6:1;10:1;12:1 (0 suppliers)
QING HAU SAU VI (1 supplier)92691-97-9
QINGDAINONE (7 suppliers)
Compound Structure 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: C23H13N3O2Molecular Weight: 363.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXENDDMPDZMHSQ-FMQUCBEESA-N

97457-31-3
QINGDANONE (0 suppliers)
Qingfengmycin (0 suppliers)
Compound Structure 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: C16H27N7O9Molecular Weight: 461.427080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: ZPZQSRGZTHCUOU-KEBQVENZSA-N

56832-53-2
QINGHAOSU I (0 suppliers)
QINGHAOSU III (0 suppliers)
Qingyangshengenin (14 suppliers)
Compound Structure 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: C28H36O9Molecular Weight: 516.580040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WFGPPLIZIDAUNQ-KVCGQVQASA-N

84745-94-8
Qingyangshengenin 3-O-?-D-cymaropyranosyl-(1?4)-?-D-digitoxopyranoside (3 suppliers)1186628-87-4
Qingyangshengenin 3-O-?-D-oleandropyranosyl-(1?4)-?-D-cymaropyranosyl-(1?4)-?-D-digitoxopyranoside (4 suppliers)1186628-88-5
Qingyangshengenin 3-O-?-L-cymaropyranosyl-(1?4)-?-D-oleandropyranosyl-(1?4)-?-D-cymaropyranosyl-(1?4)-?-D-cymaropyranoside (3 suppliers)1808159-02-5
QINGYANGSHENGENIN A (4 suppliers)
Qingyangshengenin B (11 suppliers)
Compound Structure 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: C49H78O16Molecular Weight: 923.147 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: YLHXSKZGPASTOD-ZMZOTGGVSA-N

106758-54-7
Qingyangshengenin-3-O-beta-D-cymaropyranoside (0 suppliers)
QINGYANGSHENGGENIN (0 suppliers)
QINGYANGSHENGGENIN 98+% BY HPLC (0 suppliers)
QINGYANSHENGENIN >98.0% BY HPLC (0 suppliers)
Qinyangshengenin-3-O-glycoside (1 supplier)250217-53-9
QKRPRRKDTP (0 suppliers)
QKRPSQRSKYL (0 suppliers)
QKY-613 (2 suppliers)2484713-92-8
QL-1200186 (2 suppliers)2848664-42-4
ql-ix-55 (5 suppliers)
Compound Structure 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: C24H14F4N4OMolecular Weight: 450.387773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MXRMEHBVJBSIPI-UHFFFAOYSA-N

1223002-54-7
QL-X-138 (4 suppliers)
Compound Structure 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: C25H19N5O2Molecular Weight: 421.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMVDIGHUQAXWIE-UHFFFAOYSA-N

1469988-63-3
QL-X-138 HCl (1 supplier)
QL47 (7 suppliers)
Compound Structure 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: C27H21N5O2Molecular Weight: 447.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTRNJQOBEOISFQ-UHFFFAOYSA-N

1469988-75-7
QL47B (2 suppliers)1579278-92-4
QL47R (1 supplier)1579278-89-9
QL9 (3 suppliers)
QL9 (3 suppliers)159646-83-0
QL9 PEPTIDE (0 suppliers)
QM 7184 (1 supplier)
Compound Structure Synonyms: AGN-PC-00PRTZ

Molecular Formula: C19H21NSMolecular Weight: 295.441740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPLPXIWDTYNAMK-UHFFFAOYSA-N

76865-42-4
QM-FN-SO3 (2 suppliers)2316820-94-5
QM31 (3 suppliers)
Compound Structure 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: C39H38Cl4N4O4Molecular Weight: 768.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSUHYGYGQFSKDT-UHFFFAOYSA-N

937735-00-7
QM385 (2 suppliers)
Compound Structure 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: C17H18F3N7O2Molecular Weight: 409.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GPMQVMCLRRPIIE-UHFFFAOYSA-N

2093421-02-2
QN 0330WAX (0 suppliers)51877-34-0
QN523 (5 suppliers)
Compound Structure 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: C14H10N4OMolecular Weight: 250.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYTYVKQBOOTXRP-UHFFFAOYSA-N

878581-60-3
QND7 (1 supplier)1779540-13-4
QNZ (13 suppliers)
Compound Structure 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: C22H20N4OMolecular Weight: 356.420400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBAKVEUZKHOWNG-UHFFFAOYSA-N

545380-34-5
QNZ46 (11 suppliers)
Compound Structure 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: C24H17N3O6Molecular Weight: 443.408280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GNLVJIICVWDSNI-LFYBBSHMSA-N

1237744-13-6
QO-40 (4 suppliers)
Compound Structure 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: C18H11ClF3N3OMolecular Weight: 377.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PAIKWVVGBGIKJH-UHFFFAOYSA-N

1259536-70-3
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