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CHEMICAL products beginning with : K
3501 to 3550 of 4373 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 [71] 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
KORSEVERAMINE (1 supplier)
Compound Structure Synonyms: Korseveramine

Molecular Formula: C27H45NO3Molecular Weight: 431.661 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NQGYOUYEGZOZBN-RJWKBHNSSA-N

36506-67-9
KORSEVERINE (1 supplier)22223-08-1
KORSEVINE (2 suppliers)
Compound Structure IUPAC Name: (3S,6aR,6bS,11aS,11bR)-9-[1-(1,5-dimethylpiperidin-2-yl)ethyl]-3-hydroxy-10,11b-dimethyl-2,3,4,4a,6,6a,6b,7,8,9,11,11a-dodecahydro-1H-benzo[a]fluoren-5-one | CAS Registry Number: 18209-21-7
Synonyms: Corsevine

Molecular Formula: C28H45NO2Molecular Weight: 427.673 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQRCSCBRFOPBME-JTTOWGAYSA-N

18209-21-7
KORSEVINONE (1 supplier)18373-99-4
Korsiline (1 supplier)
Compound Structure IUPAC Name: (3S,5S,8S,9S,10R,13S,14S,17R)-3-hydroxy-10,13-dimethyl-17-[1-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethyl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 62929-45-7

Molecular Formula: C27H43NO2Molecular Weight: 413.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAGPPGDCPAPQLW-DQRUXGMZSA-N

62929-45-7
KORSOLIN (1 supplier)78244-98-1
KORTAMOL NNO (1 supplier)36876-02-5
KORUPENSAMINE C (1 supplier)158182-19-5
KORYOGINSENOSIDE R2 (1 supplier)171746-13-7
KOS-1584 (1 supplier)1032119-44-0
KOS1326 (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4-dihydroxy-9-[(2S,4S,6S)-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one | CAS Registry Number: 150785-47-0
Synonyms: 4'' deoxy EM-A enolether, (1R,2R,3S,4S,5R,8R,9S,10R,11R)-2-[(2S,3R,4S,6R)-4-dimethylamino-3-hydroxy-6-methyloxan-2-yl]oxy-8-ethyl-9,10-dihydroxy-4-[(2S,4S,6S)-4-methoxy-4,6-dimethyloxan-2-yl]oxy-1,3,5,9,11,13-hexamethyl-7,15-dioxabicyclo[10.2.1]pentadec-12-en-6-one, CHEMBL51522, GTPL1446, (6R)-4',6-Dideoxy-9-deoxo-6,9-epoxy-8,9-didehydroerythromycin, (2R,3R,4S,5R,8R,9S,10S,11R,12R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4-dihydroxy-9-[(2S,4S,6S)-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-7-one

Molecular Formula: C37H65NO11Molecular Weight: 699.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: UJUXMUPAZCCNTJ-ANUGEFLXSA-N

150785-47-0
KOSER'S BROTH (1 supplier)
Kosher Chemicals (1 supplier)
Koshidacin B (1 supplier)2925302-01-6
KOSMETISCHE AKUPUNKTUR RADHA THAMBIRAJAH (1 supplier)
KOSMOCHLOR (1 supplier)15521-72-9
KOSOTOXIN (4 suppliers)
Compound Structure IUPAC Name: 6-[[2,6-dihydroxy-4-methoxy-3-methyl-5-(2-methylpropanoyl)phenyl]methyl]-3,5-dihydroxy-4,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 1400-16-4
Synonyms: Kosotoxin, Kosins from hagenia abyssinica, CID3083701, LS-87417

Molecular Formula: C25H32O8Molecular Weight: 460.516780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WJMWQOAVNBMCKR-UHFFFAOYSA-N

1400-16-4
KOSSO (1 supplier)
Compound Structure Synonyms: Kosso, AC1Q22UF, DTXSID80999100, Potassium (oxidodisulfanyl)oxidanyl

Molecular Formula: KO2S2Molecular Weight: 135.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRJMGPJZWARQDW-UHFFFAOYSA-M

77904-43-9
KOSULVIT (1 supplier)72766-95-1
Kotalanol (5 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,5R,6S)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxymethyl)thiolan-1-ium-1-yl]-2,4,5,6,7-pentahydroxyheptan-3-yl] sulfate | CAS Registry Number: 214491-07-3
Synonyms: CHEMBL1093264, CHEBI:723304, CHEBI:796244, DNC010727, FT-0670687, 1,4-Dideoxy-1,4-[(S)-[7-deoxy-5-O-sulfo-D-glycero-D-galacto-heptitol-7-yl]episulfoniumylidene]-D-arabinitol Inner Salt

Molecular Formula: C12H24O12S2Molecular Weight: 424.441760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: OMKXVFDVAGCPBS-GTEYUELZSA-N

214491-07-3
KOTX1 (1 supplier)1788963-83-6
KOUMBALONE A (3 suppliers)
Compound Structure IUPAC Name: (4Z,8Z,12Z,14R)-7-hydroxy-4,8,12,15,15-pentamethylbicyclo[12.1.0]pentadeca-4,8,12-triene-6,11-dione | CAS Registry Number: 155969-80-5
Synonyms: Koumbalone A, Koumbalone B, CID6444299, 156041-05-3, Bicyclo(12.1.0)pentadeca-2,6,10-triene-4,9-dione, 8-hydroxy-3,7,11,15,15-pentamethyl-, (1R*,2E,6E,8S*,10E,14S*)-(+)-, Bicyclo(12.1.0)pentadeca-2,6,10-triene-4,9-dione, 8-hydroxy-3,7,11,15,15-pentamethyl-, (1R*,2E,6E,8S*,10Z,15S*)-(+)-

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHGZVLAKJHCQTC-DDEZQVSNSA-N

155969-80-5
KOUMBALONE B (2 suppliers)
Compound Structure IUPAC Name: (4Z,8Z,12Z,14R)-7-hydroxy-4,8,12,15,15-pentamethylbicyclo[12.1.0]pentadeca-4,8,12-triene-6,11-dione | CAS Registry Number: 156041-05-3
Synonyms: Koumbalone A, Koumbalone B, CID6444299, 155969-80-5, Bicyclo(12.1.0)pentadeca-2,6,10-triene-4,9-dione, 8-hydroxy-3,7,11,15,15-pentamethyl-, (1R*,2E,6E,8S*,10E,14S*)-(+)-, Bicyclo(12.1.0)pentadeca-2,6,10-triene-4,9-dione, 8-hydroxy-3,7,11,15,15-pentamethyl-, (1R*,2E,6E,8S*,10Z,15S*)-(+)-

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHGZVLAKJHCQTC-DDEZQVSNSA-N

156041-05-3
Koumine (15 suppliers)
Compound Structure Synonyms: CID5318846, 7,20(2H,19H)-Cyclovobasan, 1,2,18,19-tetradehydro-3,17-epoxy-, (3R,7alpha,20alpha)-

Molecular Formula: C20H22N2OMolecular Weight: 306.401480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTLYEMHGPMGUOT-UHFFFAOYSA-N

1358-76-5
Koumine N-oxide (6 suppliers)
Compound Structure Synonyms: MolPort-039-338-245, ZINC261493085

Molecular Formula: C20H22N2O2Molecular Weight: 322.408 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OISZCFMVBRTVHR-LVKRODJJSA-N

113900-75-7
Kovac Indole Reagent (0 suppliers)
KOVAC'S ALDEHYDE REAGENT (1 supplier)
Kovac's Complex (8 suppliers)
Compound Structure IUPAC Name: N,N'-dicyclohexylmethanediimine; 2,3,4,5,6-pentachlorophenol | CAS Registry Number: 15406-98-1
Synonyms: KOVAC'S COMPLEX, N-N-Dicyclohexylcarbodiimide pentachlorophenol complex

Molecular Formula: C19H23Cl5N2OMolecular Weight: 472.663720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPHVCMWXLCBLKF-UHFFFAOYSA-N

15406-98-1
KOVACS INDOLE REAGENT'S (1 supplier)
KOVANOL (4 suppliers)145808-42-0
KP 1 (polymer) (9CI) (0 suppliers)108727-94-2
KP 103 (1 supplier)1644650-44-6
KP 1461 (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1,4-dihydro-1,3,5-triazin-2-yl]nonanamide | CAS Registry Number: 943540-08-7
Synonyms: C522536000, N-(5-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-4-oxo-1,6-dihydro-1,3,5-triazin-2-yl)nonanamide

Molecular Formula: C17H30N4O5Molecular Weight: 370.443900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZUYUECOTQVRRHV-GUTXKFCHSA-N

943540-08-7
KP 51 (4 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(3-phenoxyphenyl)carbamate chloride | CAS Registry Number: 19448-00-1
Synonyms: CID29601, LS-51504, m-Phenoxycarbanilic acid 2-piperidinoethyl ester hydrochloride, CARBANILIC ACID, m-PHENOXY-, 2-PIPERIDINOETHYL ESTER, HYDROCHLORIDE

Molecular Formula: C20H25ClN2O3Molecular Weight: 376.877100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXAVIBJJXBLKEM-UHFFFAOYSA-N

19448-00-1
KP 736 (3 suppliers)
Compound Structure IUPAC Name: disodium; (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridin-2-yl)methoxyimino]acetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; 7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[(1,5-dihydroxy-4-oxopyridin-2-yl)methoxyimino]acetyl]amino]-8-oxo-3-(thiadiazol-5-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 133686-28-9
Synonyms: CID11979756, CID 11979756, LS-149986, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(((1,4-dihydro-1,5-dihydroxy-4-oxo-2-pyridinyl)methoxy)imino)acetyl)amino)-8-oxo-3-((1,2,3-thiadiazol-5-ylthio)methyl)-, disodium salt, (6R-(6-alpha,7-beta(Z)))-

Molecular Formula: C42H34N16Na2O16S8Molecular Weight: 1321.316500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 28

InChIKey: NXNGQVBDMDWMRD-CMWLPRHFSA-L

133686-28-9
KP-1 (1 supplier)1186470-29-2
KP-302 (1 supplier)2082765-42-0
KP-47H POLYSULFONE FILTER HOLDER (1 supplier)
KP-47S POLYSULFONE ASEPTIC SYSTEM (1 supplier)
KP-47U POLYSULFONE ASEPTIC UNIT (1 supplier)
KP-47W POLYSULFONE FILTER HOLDER 500ML (1 supplier)
KP-6 (1 supplier)2102414-23-1
KP372-1 (8 suppliers)
Compound Structure IUPAC Name: 10,12,13,14,15,16-hexazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,9,11,13-heptaen-8-one | CAS Registry Number: 329710-24-9
Synonyms: indeno[2,3-e]1,2,3,4-tetraazolo[1,5-b]1,2,4-triazin-10-one, PDK1/Akt inhibitor, AC1LBMI8, SCHEMBL570840, Indeno[1,2-E]tetrazolo[1,5-b]-1,2,4-triazin-5-one, CTK7H2072, ZINC74890, SSNMLKNJEUSPDY-UHFFFAOYSA-N, SBB006014, STK124454, AKOS005401968, MCULE-5762911619, ST023850, A12877, 10H-Indeno[2,1-E]tetraazolo[1,5-b][1,2,4]triazin-10-one, 10H-indeno[2,1-e]tetrazolo[1,5-b][1,2,4]triazin-10-one, 10H-Indeno[2,1-E]tetraazolo[1,5-b][1,2,4]triazin-10-one #

Molecular Formula: C10H4N6OMolecular Weight: 224.183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SSNMLKNJEUSPDY-UHFFFAOYSA-N

329710-24-9
KP496 (5 suppliers)217799-03-6
Kp7-6 (1 supplier)629628-53-1
KPC-2-IN-1 (2 suppliers)2232877-85-7
KPC-2-IN-2 (2 suppliers)
KPG-STIRRER SHAFTS W.TWO PIV L350MM;Ø10MM;FURNS29/32 GLAS (1 supplier)
KPG-STIRRER SHAFTS W.TWO PIV L400MM;Ø10MM;FURNS29/32 GLAS (1 supplier)
KPG-STIRRER SHAFTS,W. ONE L350MM;Ø10MM;FURNS29/32 GLAS (1 supplier)
3501 to 3550 of 4373 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 [71] 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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