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CHEMICAL products beginning with : K
1601 to 1650 of 3176 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
KF21213 (4 suppliers)
Compound Structure IUPAC Name: 8-[(E)-2-(4-methoxy-2,3-dimethylphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 155271-17-3
Synonyms: KF 21213, KF-21213, (E)-8-(4-Methoxy-2,3-dimethylstyryl)caffeine, 8-(2,3-Dimethyl-4-methoxystyryl)-1,3,7-trimethylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(2,3-dimethyl-4-methoxyphenyl)ethenyl)-1,3,7-trimethyl-,(E)-, AC1O68OR, SureCN7305408, LS-126900, 8-[(E)-2-(4-methoxy-2,3-dimethylphenyl)ethenyl]-1,3,7-trimethylpurine-2,6-dione

Molecular Formula: C19H22N4O3Molecular Weight: 354.402980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDHWMROLJYZHCX-CSKARUKUSA-N

155271-17-3
KF24345 (1 supplier)
Compound Structure IUPAC Name: 3-[1-(6,7-diethoxy-2-morpholin-4-ylquinazolin-4-yl)piperidin-4-yl]-1,6-dimethylquinazoline-2,4-dione | CAS Registry Number: 178750-21-5
Synonyms: KF-24345, 3-{1-[6,7-diethoxy-2-(morpholin-4-yl)quinazolin-4-yl]piperidin-4-yl}-1,6-dimethyl-1,2,3,4-tetrahydroquinazoline-2,4-dione, KF 24345, GTPL4734, SCHEMBL9046933, 3-[1-(6,7-diethoxy-2-morpholin-4-ylquinazolin-4-yl)piperidin-4-yl]-1,6-dimethylquinazoline-2,4-dione

Molecular Formula: C31H38N6O5Molecular Weight: 574.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MXOWYPVUVPQDNZ-UHFFFAOYSA-N

178750-21-5
KF26777 (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-4-propyl-8,9-dihydro-7H-imidazo[2,1-f]purin-5-one | CAS Registry Number: 206129-88-6
Synonyms: UNII-N33070GI64, KF-26777, CHEMBL2181965, N33070GI64, KF 26777, GTPL5618, SCHEMBL15690596, BDBM50397717, 5H-Imidazo(2,1-i)purin-5-one, 2-(4-bromophenyl)-1,4,7,8-tetrahydro-4-propyl-, 5H-Imidazo(2,1-i)purin-5-one, 2-(4-bromophenyl)-3,4,7,8-tetrahydro-4-propyl-, BK177406, L017723, Q27894221, 2-(4-bromophenyl)-4-propyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one, 2-(4-bromophenyl)-7,8-dihydro-4-propyl-1h-imidazo[2,1-i]purin-5(4h)-one

Molecular Formula: C16H16BrN5OMolecular Weight: 374.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPUXIXJLNLMIKY-UHFFFAOYSA-N

206129-88-6
KF38789 (8 suppliers)
Compound Structure IUPAC Name: (3E)-3-[7-(2,4-dimethoxyphenyl)-1,4-thiazepan-5-ylidene]-6-methylpyran-2,4-dione | CAS Registry Number: 257292-29-8
Synonyms: STOCK1N-10155, CHEBI:511427, MolPort-002-131-850, HMS1577K14, STK373228, KF 38789, CID5373277, KF-38789, (E)-3-(7-(2,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-yl)-4-hydroxy-6-methyl-2H-pyran-2-one, 2H-pyran-2-one, 3-[7-(2,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-yl]-4-hydroxy-6-methyl-, 2H-Pyran-2-one, 3-[7-(2,4-dimethoxyphenyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-yl]-4-hydroxy-6-methyl- (9CI), 3-[7-(2,4-Dimethoxy-phenyl)-2,3,6,7-tetrahydro-[1,4]thiazepin-5-yl]-4-hydroxy-6-methyl-pyran-2-one, 3-[7-(2,4-Dimethoxyphenyl)-2,3,6,7-tetrahydro-[1,4]thiazepin-5-yl]-4-hydroxy-6-methylpyran-2-one, 3-[7-(2,4-Dimethoxyphenyl)-2,3,6,7-tetrahydro-1,4-thiazepin-5-yl]-4-hydroxy-6-methyl-2H-pyran-2-one

Molecular Formula: C19H21NO5SMolecular Weight: 375.438740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJDFKOSFDPIMBV-NBVRZTHBSA-N

257292-29-8
KFA-1829 (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]sulfonylamino]ethyl]-5-(2-methylsulfonylphenyl)phenoxy]acetic acid | CAS Registry Number: 778571-81-6
Synonyms: SureCN3674987, CHEMBL455932, CHEBI:612423, KB-78023

Molecular Formula: C24H25N3O8S2Molecular Weight: 547.600600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GVRUPSHIUJQALL-UHFFFAOYSA-N

778571-81-6
KFA-1982 (1 supplier)
Compound Structure IUPAC Name: 3-[amino-(hydroxyamino)methylidene]-N-[2-[4-(2-methylsulfonylphenyl)-2-(2-oxohexoxy)phenyl]ethyl]-6-oxocyclohexa-1,4-diene-1-sulfonamide | CAS Registry Number: 951785-02-7
Synonyms: KB-78024

Molecular Formula: C28H33N3O8S2Molecular Weight: 603.706920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: CUCUMFOXKLXLEA-UHFFFAOYSA-N

951785-02-7
KFA1982 (1 supplier)409358-98-1
KFC PROTEIN (2 suppliers)142725-07-3
KFE (1 supplier)51732-75-3
KFM19 (8 suppliers)
Compound Structure IUPAC Name: 8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione | CAS Registry Number: 133058-72-7
Synonyms: Biip 20, Kfm 19, Kfm-19, AC1L2ZFY, SureCN194999, CHEMBL84545, CHEBI:233768, ((S)-(-)-8-(3-Oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione), 1H-Purine-2,6-dione, 3,7-dihydro-8-(3-oxocyclopentyl)-1,3-dipropyl-, L001424, 8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione, 8-(3-oxocyclopentyl)-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione, 8-[(1S)-3-oxocyclopentyl]-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione

Molecular Formula: C16H22N4O3Molecular Weight: 318.370880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUHGOZFOVBMWOO-UHFFFAOYSA-N

133058-72-7
KFP(ion exchanger) (9CI) (1 supplier)12612-45-2
KFP-H008 (1 supplier)1876453-55-2
KFU (1 supplier)51374-36-8
KFU-127 (1 supplier)
KG 194 (1 supplier)135911-62-5
KG-501 (11 suppliers)
Compound Structure IUPAC Name: [3-[(4-chlorophenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate | CAS Registry Number: 18228-17-6
Synonyms: Naphthol AS-E phosphate, 70485_FLUKA, EINECS 242-106-1, N-(4-Chlorophenyl)-3-(phosphonooxy)naphthalene-2-carboxamide, N3P

Molecular Formula: C17H13ClNO5PMolecular Weight: 377.715581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RQAQWBFHPMSXKR-UHFFFAOYSA-N

18228-17-6
KG5 (5 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-6-[4-[3-[3-(trifluoromethyl)anilino]-1H-1,2,4-triazol-5-yl]phenoxy]pyrimidin-4-amine | CAS Registry Number: 877874-85-6
Synonyms: SureCN625598, KB-78025

Molecular Formula: C20H16F3N7OSMolecular Weight: 459.447550 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: CMYHZFCJPORPHY-UHFFFAOYSA-N

877874-85-6
KGA-2727 (5 suppliers)
Compound Structure IUPAC Name: 3-[3-[3-methyl-4-[[5-propan-2-yl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrazol-4-yl]methyl]phenoxy]propylamino]propanamide | CAS Registry Number: 666842-36-0
Synonyms: SCHEMBL4187341, s8938, HY-123797, CS-0085818, 4-[(4-{3-[2-(Carbamoyl)ethylamino]propoxy}-2-methylphenyl)-methyl]-3-(beta-D-glucopyranosyloxy)-5-isopropyl-1H-pyrazole, 4-[(4-{3-[2-(Carbamoyl)ethylamino]propoxy}-2-methylphenyl)methyl]-3-(beta-D-glucopyranosyloxy)-5-isopropyl-1H-pyrazole

Molecular Formula: C26H40N4O8Molecular Weight: 536.600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: MDBARDSTXONTFS-MNDUUMEHSA-N

666842-36-0
Kgp-IN-1 (1 supplier)2097865-36-4
Kgp-IN-1 (hydrochloride) (3 suppliers)
Compound Structure IUPAC Name: N-[(3S)-6-(diaminomethylideneamino)-2-oxo-1-(2,3,5,6-tetrafluorophenoxy)hexan-3-yl]cyclopentanecarboxamide;hydrochloride | CAS Registry Number: 2097865-47-7
Synonyms: SCHEMBL20561307, HY-128523A, CS-0130182, N-[(3S)-6-(diaminomethylideneamino)-2-oxo-1-(2,3,5,6-tetrafluorophenoxy)hexan-3-yl]cyclopentanecarboxamide;hydrochloride

Molecular Formula: C19H25ClF4N4O3Molecular Weight: 468.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PZWDKAZULMZGDB-ZOWNYOTGSA-N

2097865-47-7
KGP591 (0 suppliers)3018962-69-8
KGP94 (3 suppliers)1131456-28-4
KGR-3333 (1 supplier)239463-67-3
KGYY15 (1 supplier)1690215-31-6
KH 1049 (2 suppliers)
Compound Structure IUPAC Name: (1R,3S,5E)-5-[(2E)-2-[(3aS,7aS)-1-[(1R)-1-(5-hydroxy-5-methylhexoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 132014-43-8
Synonyms: AC1O5RFW, LMST03060004, KH-1049, (1R,3S,5E)-5-[(2E)-2-[(3aS,7aS)-1-[(1R)-1-(5-hydroxy-5-methylhexoxy)ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol, (1S-(1alpha(S*),3abeta,4E(1S*,3R*,5Z),7aalpha))-4-Methylene-5-((octahydro-1-(1-((5-hydroxy-5-methylhexyl)oxy)ethyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-1,3-cyclohexanediol, (5E,7E)-(1S,3R,20R)-22-oxa-24a,24b-dihomo-9,10-seco-5,7,10(19)-cholestatriene-1,3,25-triol, 1,3-Cyclohexanediol, 4-methylene-5-((octahydro-1-(1-((5-hydroxy-5-methylhexyl)oxy)ethyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-, (1S-(1alpha(S*),3abeta,4E(1S*,3R*,5Z),7aalpha))-

Molecular Formula: C28H46O4Molecular Weight: 446.662440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MEJNJVYTSDEKIO-OMVYWNHHSA-N

132014-43-8
KH 3 (pharmaceutical) (1 supplier)55073-25-1
KH-176M (1 supplier)2095304-61-1
KH-3 (3 suppliers)1215115-03-9
KH-4-43 (2 suppliers)
Compound Structure IUPAC Name: 3-[1-(4-chlorophenyl)pyrazol-4-yl]-7,8-dihydroxy-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 2813310-07-3
Synonyms: HY-148602, CS-0645344

Molecular Formula: C19H10ClF3N2O4Molecular Weight: 422.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KDPAGFLLKCODNF-UHFFFAOYSA-N

2813310-07-3
KH-561 (0 suppliers)2502-34-8
KH-CB19 (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methylindole-2-carboxylate | CAS Registry Number: 1354037-26-5
Synonyms: KH CB19, Ethyl 3-[(E)-2-Amino-1-Cyanoethenyl]-6,7-Dichloro-1-Methyl-1h-Indole-2-Carboxylate, 2wu7, GTPL8055, 3761AH, ZINC33295985, AKOS024458063, CS-4208, DB08691, HY-12828, B5548, J-006691, BRD-K01673854-001-01-3, ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methylindole-2-carboxylate

Molecular Formula: C15H13Cl2N3O2Molecular Weight: 338.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXJCGSPAPOTTSF-VURMDHGXSA-N

1354037-26-5
KH-CB20 (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methylindole-2-carboxylate | CAS Registry Number: 1354448-60-4
Synonyms: KH-CB19, KH CB19, 1354037-26-5, Ethyl 3-[(E)-2-Amino-1-Cyanoethenyl]-6,7-Dichloro-1-Methyl-1h-Indole-2-Carboxylate, ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methylindole-2-carboxylate, Ethyl 3-(2-Amino-1-cyanoethenyl)-6,7-dichloro-1-methylindole-2-carboxylate, V25, 2wu7, GTPL8055, KH-CB-19, SCHEMBL21067714, EX-A6055, HY-12828A, ZINC33295985, AKOS024458063, DB08691, CS-0138535, J-006691, BRD-K01673854-001-01-3, Q27466985

Molecular Formula: C15H13Cl2N3O2Molecular Weight: 338.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXJCGSPAPOTTSF-VURMDHGXSA-N

1354448-60-4
Kh12F (1 supplier)37314-28-6
Kh13M2BFR (1 supplier)39442-97-2
Kh14G14 (1 supplier)53468-98-7
Kh14N18V3BR (1 supplier)39370-91-7
Kh15N9S3B (1 supplier)37269-56-0
KH16 (2 suppliers)
Kh16N16MV2BR (1 supplier)37311-92-5
Kh18AG14 (1 supplier)39332-83-7
Kh20N45B (1 supplier)37329-33-2
Kh21L (1 supplier)62669-07-2
KH21N3T (2 suppliers)39411-17-1
Kh28AN (1 supplier)62944-73-4
KH5VF (2 suppliers)39334-97-9
KH7 (9 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide | CAS Registry Number: 330676-02-3
Synonyms: AC1OBAO2, AGN-PC-005XAZ, SureCN12027493, CTK8E6712, NCGC00344104-01, 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide, 2-(1H-benzimidazol-2-ylsulfanyl)-N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide

Molecular Formula: C17H15BrN4O2SMolecular Weight: 419.295600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GEHVZUUHMWNMAY-UHFFFAOYSA-N

330676-02-3
Khadira (3 suppliers)8001-76-1
KHAN 1 (2 suppliers)106414-08-8
KHAOCHAMIDE (2 suppliers)204641-52-1
KHARDIN (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea | CAS Registry Number: 112143-77-8
Synonyms: CHLORSULFURON, Chlorosulfuron, Chlorsulfon, Trilixon, Finesse, Khardin, Glean, Telar, 2-Chlorsulfuron, Chlorsulphuron, Glean C, Glean 20DF, Caswell No. 194AA, ChemDiv1_004813, PS1065_SUPELCO, Ambcb5278157, Chlorsulfuron [ANSI:BSI:ISO], HSDB 6847, MLS001066361, 34322_RIEDEL

Molecular Formula: C12H12ClN5O4SMolecular Weight: 357.772780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VJYIFXVZLXQVHO-UHFFFAOYSA-N

112143-77-8
1601 to 1650 of 3176 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
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