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CHEMICAL products beginning with : K
351 to 400 of 2385 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 
KANSUININ A (4 suppliers)
Compound Structure Synonyms: Kansuinin A, CID171606, CID 171606

Molecular Formula: C37H46O15Molecular Weight: 730.752140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: VKHCUWUNVKZFBM-ADCMAJNMSA-N

57701-86-7
Kansuinin B (2 suppliers)
Compound Structure Synonyms: Kansuinine B, AC1L9C65, C09122

Molecular Formula: C38H42O14Molecular Weight: 722.731680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: JFOILMZFESGPDU-GXRLDEOZSA-N

57685-46-8
Kansuinine E (2 suppliers)
Compound Structure IUPAC Name: [(1R,3S,4S,6S,9S,10S,12R,13R,14S,15S)-1,10,12,14-tetraacetyloxy-9-benzoyloxy-3,7,7,15-tetramethyl-11-methylidene-2-oxo-5-oxatricyclo[11.3.0.04,6]hexadecan-8-yl] pyridine-3-carboxylate | CAS Registry Number: 672945-84-5

Molecular Formula: C41H47NO14Molecular Weight: 777.820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: ILKUUGNKCOAKED-VWDSLYOHSA-N

672945-84-5
KANSUIPHORIN A (5 suppliers)
Compound Structure Synonyms: Kansuiphorin A, CID131919, 13-Hydroxyingenol-3-(2,3-dimethylbutanoate)-13-dodecanoate-20-hexadecanoate, Hexadecanoic acid, (6-(2,3-dimethyl-1-oxobutoxy)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-1,1,7,9-tetramethyl-11-oxo-10a-((1-oxododecyl)oxy)-1H-2,8a-methanocyclopenta(a)cyclopropa(e)cyclodecen-4-yl)methyl ester

Molecular Formula: C54H90O9Molecular Weight: 883.287000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ILEDHBXLZDJQHK-UHFFFAOYSA-N

135883-24-8
KANSUIPHORIN B (5 suppliers)
Compound Structure Synonyms: Kansuiphorin B, CID160018, 6,7-Epoxy-13-hydroxyingenol-3-(2,3-dimethylbutanoate)-13-dodecanoate-20-hexadecanoate, Hexadecanoic acid, (8-(2,3-dimethyl-1-oxobutoxy)-1a,2,2a,3a,4,5,8a,9-octahydro-8a,9-dihydroxy-3,3,5,7-tetramethyl-10-oxo-3a-((1-oxododecyl)oxy)-3H-2,5a-methanocyclopenta(4,5)cyclopropa(8,9)cyclodec(1,2-b)oxiren-9a(8H)-yl)methyl ester

Molecular Formula: C54H90O10Molecular Weight: 899.286400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HHACYVPWGSDXCM-UHFFFAOYSA-N

135928-39-1
Kansuiphorin C (3 suppliers)
Compound Structure Synonyms: MolPort-039-338-489

Molecular Formula: C29H34O6Molecular Weight: 478.585 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IDDLQFSLFADOOA-HQOPOMOQSA-N

133898-77-8
Kantakari (1 supplier)
KANTAURIN (3 suppliers)10092-02-1
Kanthal A (1 supplier)12604-73-8
KANUGIN (4 suppliers)
Compound Structure IUPAC Name: 3,7-dimethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)chromen-4-one | CAS Registry Number: 574-03-8
Synonyms: Kanugin, CHEMBL3581067, LMPK12111578, HE354959

Molecular Formula: C19H16O7Molecular Weight: 356.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HZHNYQLMLQAKSH-UHFFFAOYSA-N

574-03-8
KANZAKIFLAVONE 1 (3 suppliers)
Compound Structure IUPAC Name: 4,9-dihydroxy-6-(4-methoxyphenyl)-[1,3]dioxolo[4,5-g]chromen-8-one | CAS Registry Number: 59870-76-7
Synonyms: Kanzakiflavone 1, Kanzakiflavone-1, LMPK12111452, PL060930, 4,9-DIHYDROXY-6-(4-METHOXYPHENYL)-2H,8H-[1,3]DIOXOLO[4,5-G]CHROMEN-8-ONE

Molecular Formula: C17H12O7Molecular Weight: 328.276 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZVMXYXZXCSMOLC-UHFFFAOYSA-N

59870-76-7
KANZONOL A (2 suppliers)155233-18-4
KANZONOL I (2 suppliers)
Compound Structure IUPAC Name: 8-[(3R)-5,7-dimethoxy-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-3-yl]-2,2-dimethylchromen-5-ol | CAS Registry Number: 152546-94-6
Synonyms: Kanzonol I

Molecular Formula: C27H32O5Molecular Weight: 436.548 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVKDAOFCDAPVGX-KRWDZBQOSA-N

152546-94-6
KANZONOL Q (2 suppliers)17053-75-7
KANZONOL S (2 suppliers)180318-50-7
KANZONOL Z (2 suppliers)220860-37-7
KAOCARB 5 (2 suppliers)210297-00-0
Kaolin (13 suppliers)
Compound Structure IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate | CAS Registry Number: 52624-41-6
Synonyms: KAOLIN, 1332-58-7, Alphagloss, Altowhites, Alfaplate, Alphacoat, Altowhite, Apsilex, Argiflex, Argilla, Bentone, Comalco, Electros, Emathlite, Hydrite, Kaopaous, Langford, Mcnamee, Parclay, Vanclay

Molecular Formula: Al2H4O9Si2Molecular Weight: 258.160437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NLYAJNPCOHFWQQ-UHFFFAOYSA-N

52624-41-6
Kaolin clay (16 suppliers)
Kaolin Products (9 suppliers)
KAOLINITE (11 suppliers)1318-74-7
KAOLIZER P 200 (2 suppliers)137118-78-6
KAOLOGEAIS (3 suppliers)78039-88-0
KAOPECTATE (3 suppliers)
Compound Structure IUPAC Name: 1,3,2$l^{2}-benzodioxabismin-4-one hydrate | CAS Registry Number: 8047-39-0
Synonyms: Helidac, Stabisol, Vismut, Spiromak forte, Pepto-bismol, Kaopectate, Kapectolin, Trigastronol, Wismutsubsalicylat, BISMUTH SUBSALICYLATE, Bismuth oxysalicylate, Mixture Name, Bismuthi subsalicylas, Bismutum subsalicylicum, Pepto-bismol (TN), Bismogenol "tosse" inj, Basic bismuth salicylate, Bismuth oxide salicylate, 2-Hydroxybenzoic acid, Bismuth salicylate, basic

Molecular Formula: C7H6BiO4Molecular Weight: 363.100520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBWLKDFBINPHFT-UHFFFAOYSA-L

8047-39-0
KAOPROMPT H (3 suppliers)81859-23-6
KAPAKAHINE B (2 suppliers)165406-94-0
KAPAKAHINE C (2 suppliers)181862-47-5
Kappa Refined Carrageenan (2 suppliers)
Kappa Semi-refined Carrageenan (2 suppliers)
KAPPA-BUNGAROTOXIN (REDUCED) 65 (2 suppliers)
Compound Structure Synonyms: kappa-Bungarotoxin (reduced) 65

Molecular Formula: C297H468N88O96S10Molecular Weight: 7128.075820 [g/mol]
H-Bond Donor: 101H-Bond Acceptor: 113

InChIKey: AWMJWIAATNJHOF-YJBUNQQCSA-N

88232-11-5
kappa-Cyclodextrin (2 suppliers)156510-99-5
KAPPA-FLAVITOXIN (5 suppliers)109190-45-6
Kaprolan (1 supplier)52004-65-6
KAPROZOL VIOLET 4K (2 suppliers)63309-86-4
KaprozolBrown 4K (9CI) (1 supplier)51023-05-3
KAPTON KJ (2 suppliers)137049-88-8
KAPTON LJ (2 suppliers)142161-71-5
Kapur Kachri (1 supplier)
KAPURIMYCIN A1 (5 suppliers)
Compound Structure IUPAC Name: 2-[8-acetyloxy-12-hydroxy-2-(2-methyl-3-propyloxiran-2-yl)-4,11-dioxo-9,10-dihydro-8H-naphtho[2,3-h]chromen-5-yl]acetic acid | CAS Registry Number: 132412-65-8
Synonyms: Kapurimycin A1, CID131511, 4H-Anthra(1,2-b)pyran-5-acetic acid, 8-(acetyloxy)-8,9,10,11-tetrahydro-12-hydroxy-2-(2-methyl-3-propyloxiranyl)-4,11-dioxo-

Molecular Formula: C27H26O9Molecular Weight: 494.489940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: UILRBVIPTXHVIG-UHFFFAOYSA-N

132412-65-8
KAPURIMYCIN A2 (6 suppliers)
Compound Structure IUPAC Name: 2-[8-acetyloxy-2-(3-ethyl-2-methyloxiran-2-yl)-12-hydroxy-4,11-dioxo-9,10-dihydro-8H-naphtho[2,3-h]chromen-5-yl]acetic acid | CAS Registry Number: 132412-64-7
Synonyms: Kapurimycin A2, CID3081260, 4H-Anthra(1,2-b)pyran-5-acetic acid, 8-(acetyloxy)-2-(3-ethyl-2-me

Molecular Formula: C26H24O9Molecular Weight: 480.463360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OBQDKVJMMATTQP-UHFFFAOYSA-N

132412-64-7
KAPURIMYCIN A3 (5 suppliers)
Compound Structure IUPAC Name: 2-[(8S)-8-acetyloxy-12-hydroxy-2-[(2S,3R)-2-methyl-3-[(Z)-prop-1-enyl]oxiran-2-yl]-4,11-dioxo-9,10-dihydro-8H-naphtho[2,3-h]chromen-5-yl]acetic acid | CAS Registry Number: 129966-45-6
Synonyms: Kapurimycin A3, CID6438610, LS-86967, 4H-Anthra(1,2-b)pyran-5-acetic acid, 8-(acetyloxy)-8,9,10,11-tetraahydro-12-hydroxy-2-(2-methyl-3-(1-propenyl)oxiranyl)-4,11-dioxo-

Molecular Formula: C27H24O9Molecular Weight: 492.474060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GMKMVBAGONGKOV-ANGZKDRVSA-N

129966-45-6
KAPUROL (4 suppliers)
Compound Structure IUPAC Name: (3S,5R,8R,9R,10R,13R,14R,17S)-17-[(2R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 19865-92-0
Synonyms: Kapurol

Molecular Formula: C30H52O3Molecular Weight: 460.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQBNSDSKUAGBOI-JNZKNVFUSA-N

19865-92-0
KAR 2 (5 suppliers)
Compound Structure Synonyms: 1xa5, KAR-2, CID157684, 3"-(BETA-CHLOROETHYL)-2",4"-DIOXO-3, 5"-SPIRO-OXAZOLIDINO-4-DEACETOXY-VINBLASTINE, 3''-(beta-Chloroethyl)-2'',4''-dioxo-3,5''-spirooxazolidino-4-deacetoxyvinblastine, 2H-3,7-Methanoazacycloundecino(5,4-b)indole-9-carboxylic acid, 9-((2beta,3beta,5alpha,12beta,19alpha)-3'-(2-chloroethyl)-6,7-didehydro-16-methoxy-1-methyl-2',4'-dioxospiro(aspidospermidine-3,5'-oxazolidin)-15-yl)-5-ethyl-1,4,5,6,7,8,9,10-octahydro-5-hydroxy-, methyl ester, (3R-(3R*,5S*,7R*,9S*))-, KAR, Methyl (3R-(3R*,5S*,7R*,9S*))-9-((2beta,3beta,5alpha,12beta,19alpha)-3'-(2-chloroethyl)-6,7-didehydro-16-methoxy-1-methyl-2',4'-dioxospiro(aspidospermidine-3,5'-oxazolidin)-15-yl)-5-ethyl-1,4,5,6,7,8,9,10-octahydro-5-hydroxy-2H-3,7-methanoazacycloundecino(5,4-b)indole-9-carboxylate

Molecular Formula: C46H56ClN5O7Molecular Weight: 826.419140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NUXKIZBEPYVRKP-RWBWKAGLSA-N

165659-77-8
KAR1 PROTEIN (5 suppliers)114206-83-6
KARABEMYCIN (3 suppliers)
Compound Structure IUPAC Name: propyl 2-(1,3-benzothiazol-3-ium-3-yl)acetate bromide | CAS Registry Number: 87912-47-8
Synonyms: Karabemycin, Ambcb5356236, MolPort-002-146-577, CID159183, Benzothiazolium, 3-(2-oxo-2-propoxyethyl)-, bromide, 87910-72-3

Molecular Formula: C12H14BrNO2SMolecular Weight: 316.214060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOUQYYWTEDUJDM-UHFFFAOYSA-M

87912-47-8
KARAHANAENOL (2 suppliers)68224-52-2
Karakanine (1 supplier)50656-90-1
KARAKIN (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5,6-bis(3-nitropropanoyloxy)oxan-2-yl]methyl 3-nitropropanoate | CAS Registry Number: 1400-11-9
Synonyms: Karakin, Karakine, Carakin, Karakin (8CI), MEGxp0_002056, MolPort-001-741-719, CID100274, NSC 279515, NP-013654, C08495, beta-D-Glucopyranose, 1,2,6-tris(3-nitropropanoate), beta-D-Glucopyranose, 1,2,6-tris(3-nitropropanoate) (9CI)

Molecular Formula: C15H21N3O15Molecular Weight: 483.338340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: CNURKUNYCXCBEK-WMNSZERYSA-N

1400-11-9
KARAKOLINE (11 suppliers)
Compound Structure Synonyms: Carmicheline, Karakoline, Carmichaeline, Karacoline, CHEBI:6113, STOCK1N-08515, MolPort-002-510-691, CID441742, C08693, 20-ethyl-16beta-methoxy-4-methylaconitane-1alpha,8,14alpha-triol, Aconitane-1,8,14-triol, 20-ethyl-16-methoxy-4-methyl-, (1-alpha,14-alpha,16-beta)-, Aconitane-1,8,14-triol, 20-ethyl-16-methoxy-4-methyl-,(1-alpha,14-alpha,16-beta)-

Molecular Formula: C22H35NO4Molecular Weight: 377.517600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HKQZUYOVMYOFIT-VHNBHZRZSA-N

39089-30-0
KARAKOMINE (2 suppliers)142768-81-8
351 to 400 of 2385 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
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