Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : Q
101 to 150 of 4879 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 
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 (1 supplier)
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 (1 supplier)
QINGHAOSU II (17 suppliers)
Compound Structure 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: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWQSMEDUZQDVLA-USPGQWGOSA-N

50906-56-4
QINGHAOSU III (1 supplier)
Qingyangshengenin (16 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 (12 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: 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: 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 (1 supplier)
QINGYANGSHENGGENIN (1 supplier)
QINGYANGSHENGGENIN 98+% BY HPLC (1 supplier)
QINGYANSHENGENIN >98.0% BY HPLC (1 supplier)
QKRPRRKDTP (1 supplier)
QKRPSQRSKYL (1 supplier)
QKY-613 (1 supplier)2484713-92-8
QL-1200186 (1 supplier)2848664-42-4
ql-ix-55 (7 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 (5 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
QL47 (8 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 (1 supplier)1579278-92-4
QL47R (1 supplier)1579278-89-9
QL9 (4 suppliers)
QL9 PEPTIDE (1 supplier)
QM-FN-SO3 (1 supplier)2316820-94-5
QM31 (4 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 (3 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
QO 58 (7 suppliers)
Compound Structure 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: C18H8Cl2F4N4OMolecular Weight: 443.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZOLHKPWSDFSDKA-UHFFFAOYSA-N

1259536-62-3
QO-40 (3 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
QP5020 (1 supplier)3027434-06-3
QP5038 (1 supplier)3031429-88-3
QPCR 96-WELL PLATE, SUB-SKIRTED, LOW PROFILE, FROSTED (ABI FAST SYSTEMS) (1 supplier)
QPCR 96-WELL PLATE, SUB-SKIRTED, LOW PROFILE, WHITE (ABI FAST SYSTEMS) (1 supplier)
QPCR CORE KIT DTTP FOR PROBE ASSAY (WITH ROX PASSIVE REF.), 1000 RXNS (25 µL) (1 supplier)
QPCR CORE KIT FOR PROBE ASSAY NO ROX, 1000 RXNS (25 µL) (1 supplier)
QPCR CORE KIT FOR PROBE ASSAY ROX, 1000 RXNS (25 µL) (1 supplier)
QPCR CORE KIT FOR SYBR® ASSAY DTTP ROX, 1000 RXNS (25 µL) (1 supplier)
QPCR CORE KIT FOR SYBR® ASSAY NO ROX, 1000 RXNS (25 µL) (1 supplier)
QPCR CORE KIT FOR SYBR® ASSAY ONLY DUTP ROX, 1000 RXNS (25 µL) (1 supplier)
QPCR CORE KIT FOR SYBR® ASSAY ROX, 1000 RXNS (25 µL) (1 supplier)
QPCR CORE KIT ONLY DUTP FOR PROBE ASSAY (WITH ROX PASSIVE REF.), 1000 RXNS (25 µL) (1 supplier)
QPCR INTERNAL POSITIVE CONTROL YAKIMA YELLOW-BHQ1, 1000 RXN (50 µL) (1 supplier)
QPCR INTERNAL POSITIVE CONTROL YAKIMA YELLOW-BHQI, 200 RXN (50 µL) (1 supplier)
101 to 150 of 4879 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company