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CHEMICAL products beginning with : K
1551 to 1600 of 2385 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 
Kisspeptin-54 (27-54) (human) (0 suppliers)
KISTAMICIN A (3 suppliers)
Compound Structure Synonyms: Kistamicin A, Kistamycin A, 24H-14,17:29,32-Dietheno-27,13-(iminomethano)-1,38:19,23:34,37-trimethenopyrrolo(3',4':12,13)(1,4)diazacyclohexadecino(6,5-d)(1,13,7,20)dioxadiazacycloheptacosine-24-carboxylic acid, 5-(((2R)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl)amino)-16-chloro-8-(3,5-dihydroxyphenyl)-2,4,5,6,7,8,9,10,10a,11,12,13,25,26,27,28-hexadecahydro-20,42-dihydroxy-6,9,11,26,46-pentaoxo-, (5R,8R,10aR,13R,24R,27S)-

Molecular Formula: C61H51ClN8O15Molecular Weight: 1171.555240 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: UFHMIPMOTWJTKL-GSGYMRTMSA-N

155683-50-4
KISTAMICIN B (3 suppliers)
Compound Structure Synonyms: Kistamicin B, Kistamycin B, 24H-14,17:29,32-Dietheno-27,13-(iminomethano)-1,38:19,23:34,37-trimethenopyrrolo(3',4':12,13)(1,4)diazacyclohexadecino(6,5-d)(1,13,7,20)dioxadiazacycloheptacosine-24-carboxylic acid, 16-chloro-8-(3,5-dihydroxyphenyl)-2,4,5,6,7,8,9,10,10a,11,12,13,25,26,27,28-hexadecahydro-20,42-dihydroxy-5-(((2R)-3-(4-hydroxyphenyl)-1-oxo-2-((((2-phenylethyl)amino)carbonyl)amino)propyl)amino)-6,9,11,26,46-pentaoxo-, (5R,8R,10aR,13R,24R,27S)-

Molecular Formula: C70H60ClN9O16Molecular Weight: 1318.729100 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: ACUGLGSAQKAJRT-KZGAUPIUSA-N

155683-51-5
KIT (C-KIT) (0 suppliers)
KITALASE, FROM RHIZOCTONIA SOLANI (2 suppliers)9025-37-0
Kitasamycin Base/Tartrate (0 suppliers)
Kitasamycin premix (1 supplier)
KITAZINE (7 suppliers)
Compound Structure IUPAC Name: diethoxyphosphorylsulfanylmethylbenzene | CAS Registry Number: 13286-32-3
Synonyms: Kitazin, Ricide, Kitazine, Ricid, Ritacin-P, Ritacin-P [Russian], Ambcb5115946, O,O-Diethyl S-benzyl thiophosphate, WLN: 2OPO&O2&S1R, S-Benzyl O,O-diethyl phosphorothioate, MolPort-002-131-545, NSC 49723, CID25834, NSC49723, BRN 2214893, ZINC01681577, O,O-DIETHYL S-BENZYL PHOSPHOROTHIOATE, Phosphorothioic acid, S-benzyl O,O-diethyl ester, LS-108375, Benzyl ethyl phosphorothioate ((PhCH2S)(EtO)2PO)

Molecular Formula: C11H17O3PSMolecular Weight: 260.289641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFMJUIKWKVJNDY-UHFFFAOYSA-N

13286-32-3
Kitol (3 suppliers)
Compound Structure IUPAC Name: [(1S,4S,5R,6R)-6-(hydroxymethyl)-2,5-dimethyl-4-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-5-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]cyclohex-2-en-1-yl]methanol | CAS Registry Number: 4626-00-0
Synonyms: Kitol A, Kitol B, AC1O5V1W, (1R,2S,5S,6R)-rel-3,6-Dimethyl-5-[(1E,3E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadienyl]-6-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5-hexatrienyl]-3-cyclohexene-1,2-dimethanol, [(1S,4S,5R,6R)-6-(hydroxymethyl)-2,5-dimethyl-4-[(1E,3E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-5-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]cyclohex-2-en-1-yl]methanol, [1|A,2|A,5|A(1E,3E),6|A(1E,3E,5E)]-3,6-Dimethyl-5-[2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadienyl]-6-[4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5-hexatrienyl]-3-cyclohexene-1,2-dimethanol, 3,6-Dimethyl-5-(2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadienyl)-6-(4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-yl)-1,3,5-hexatrienyl)-3-cyclohexene-1,2-dimethanol

Molecular Formula: C40H60O2Molecular Weight: 572.903200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTTHYVALAYBGDV-WHFXJCNXSA-N

4626-00-0
Kiwi Extracts (0 suppliers)
Kiwi Seed Extract (1 supplier)
Kizuta saponin K11 (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,4R,5S,6R)-6-(acetyloxymethyl)-3,4-dihydroxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 97240-03-4

Molecular Formula: C61H98O27Molecular Weight: 1263.400 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 27

InChIKey: YYMHTAGTVKFQOP-NQIVVUQXSA-N

97240-03-4
KJ Pyr 9 (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(furan-2-yl)-6-(4-nitrophenyl)pyridin-4-yl]benzamide | CAS Registry Number: 581073-80-5
Synonyms: SCHEMBL16792502, AKOS025293493, ZINC216430123, CS-5459, HY-19735, A16324, 4-[2-(2-Furanyl)-6-(4-nitrophenyl)-4-pyridinyl]benzamide

Molecular Formula: C22H15N3O4Molecular Weight: 385.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GTTDVYCKFQYVNN-UHFFFAOYSA-N

581073-80-5
KJ0020030 (0 suppliers)742-02-4
KJ0032383 (4 suppliers)
Compound Structure IUPAC Name: pentasodium;[2-[17-(1-hydroxyethyl)-22-[[2-[[3-hydroxy-2-[[2-(6-methyloctanoylamino)-4-(sulfonatomethylamino)butanoyl]amino]butanoyl]amino]-4-(sulfonatomethylamino)butanoyl]amino]-5,8-bis(2-methylpropyl)-3,6,9,12,15,18,23-heptaoxo-11,14-bis[2-(sulfonatomethylamino)ethyl]-1,4,7,10,13,16,19-heptazacyclotricos-2-yl]ethylamino]methanesulfonate | CAS Registry Number: 8068-37-9
Synonyms: Colimycin M, Colistimethate, Colistimethate sodium, Coly-Mycin M, Colistin sodium methanesulfonate, Sodium colistimethate, Colistrimethate sodium, Colymycin M, Colistin sulfomethate sodium, Colistin Sulfomethate, Coly-mycin injectable, Colimicina, Colimyscine, Sodium colistinemethanesulfonate, Sodium colistin methanesulfonate, Colistinemethanesulfonate sodique, Coly-Mycin M Parenteral, Pentasodium colistinmethanesulfonate, Colistimethale Sodium, EINECS 232-516-9

Molecular Formula: C58H105N16Na5O28S5Molecular Weight: 1749.818546 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 33

InChIKey: IQWHCHZFYPIVRV-UHFFFAOYSA-I

8068-37-9
KJ0170253 (0 suppliers)395-41-6
KJ0170313 (0 suppliers)1801-69-9
KJ0390747 (0 suppliers)156-50-8
KJ0390774 (1 supplier)781591-76-2
KJ0431602 (18 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 714269-57-5
Synonyms: SureCN3799163, AK142696, (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C22H27ClO7Molecular Weight: 438.898580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GKTWLVVOULBRDU-BDHVOXNPSA-N

714269-57-5
KJL0122411 (2 suppliers)189345-52-6
KJL0122412 (1 supplier)
Compound Structure Synonyms: 20',20'-difluoro-4'-deoxyvinblastine

Molecular Formula: C46H56F2N4O8Molecular Weight: 830.971 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: NOSAJPUYIASWEH-USRBKURZSA-N

162652-96-2
KJL0252442 (11 suppliers)
Compound Structure IUPAC Name: phenyl 2-hydroxy-4,5-dimethoxybenzoate | CAS Registry Number: 877997-98-3
Synonyms: PHENYL 2-HYDROXY-4,5-DIMETHOXYBENZOATE, SureCN1041629, CTK6J5279, ANW-58922, AKOS016002134, AG-C-27251, AK-57118, KB-204448

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXURAFZSOJQXKD-UHFFFAOYSA-N

877997-98-3
KJL0332454 (1 supplier)
Compound Structure IUPAC Name: benzenesulfonic acid;methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 7744256-69-0
Synonyms: clopidogrel besylate, UNII-BL9VGG8BHW, Clopidogrel besilate, 744256-69-7, Clopidogrel benzenesulfonate, Clopidogrel benzenesulfonic acid salt, BL9VGG8BHW, SCHEMBL365641, DTXSID30225441, AKOS026751491, (S)-Methyl-2-(2-chlorophenyl)-2-(6,7-dihydrothieno(3,2-c)pyridin-5(4H)-yl)acetate methanesulfonate, Thieno(3,2-c)pyridine-5(4H)-acetic acid, alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (alphaS)-, benzenesulfonate, Thieno(3,2-c)pyridine-5(4H)-acetic acid, alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (alphaS)-, benzenesulfonate (1:1), D10824

Molecular Formula: C22H22ClNO5S2Molecular Weight: 479.990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CUZIJKLLBDXNFV-RSAXXLAASA-N

7744256-69-0
KJL0712493 (3 suppliers)
Compound Structure IUPAC Name: 1-[ethoxy(fluoromethyl)phosphoryl]oxyethane | CAS Registry Number: 96857-55-5
Synonyms: AC1L446W, 1-[ethoxy(fluoromethyl)phosphoryl]oxyethane, Phosphonic acid, (fluoromethyl)-, diethyl ester

Molecular Formula: C5H12FO3PMolecular Weight: 170.119145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIZZGKZEHBXFAQ-UHFFFAOYSA-N

96857-55-5
KK4A (0 suppliers)
KKL-10 (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide | CAS Registry Number: 952849-76-2
Synonyms: 5-bromo-N-(5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thiophene-2-carboxamide, 5-bromo-N-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thiophene-2-carboxamide, SCHEMBL17717028, MolPort-046-033-656, ZINC12515229, AKOS024959204, CS-6883, HY-101865, F2473-0404

Molecular Formula: C14H10BrN3O2SMolecular Weight: 364.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKSDWSBGDVYRKQ-UHFFFAOYSA-N

952849-76-2
KKL-35 (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide | CAS Registry Number: 865285-29-6
Synonyms: 4-chloro-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide, F1374-0110, 4-chloro-N-(5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl)benzamide, AC1N4FU9, CHEMBL2098190, MolPort-003-065-164, TCMDC-142845, GSK817310A, ZINC4275942, AKOS025312614, CS-6884, MCULE-9070966432, HY-101866, AB00674139-01, SR-01000012098, SR-01000012098-1

Molecular Formula: C15H9ClFN3O2Molecular Weight: 317.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIICPNCCHIUJSX-UHFFFAOYSA-N

865285-29-6
KL 1-9306 (0 suppliers)31133-79-6
KL-1 (10 suppliers)
Compound Structure Synonyms: Sodium 3,5-dioxotetrahydro-2H-pyran-4-ide, CTK8C4548, ANW-72324, AKOS016007585, AK-42250, W9025

Molecular Formula: C5H5NaO3Molecular Weight: 136.081169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZHSOBOQRRNIDJ-UHFFFAOYSA-N

879127-67-0
Klšui ligand (1 supplier)
KLEBOCIN (3 suppliers)102714-08-9
Klenow Enzyme (0 suppliers)
KLH 45 (2 suppliers)
Compound Structure IUPAC Name: ~{N}-cyclohexyl-~{N}-(2-phenylethyl)-4-[4-(trifluoromethoxy)phenyl]triazole-2-carboxamide | CAS Registry Number: 1632236-44-2
Synonyms: KLH-45, EX-A1224, AKOS032947168, KLH45, >=98% (HPLC), N-Cyclohexyl-N-(2-phenylethyl)-4-[4-(trifluoromethoxy)phenyl]-2H-1,2,3-triazole-2-carboxamide

Molecular Formula: C24H25F3N4O2Molecular Weight: 458.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FYOYNRLSBYWAHL-UHFFFAOYSA-N

1632236-44-2
KLION-D (1 supplier)
Compound Structure IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole;2-(2-methyl-5-nitroimidazol-1-yl)ethanol | CAS Registry Number: 77828-66-1
Synonyms: Klion-D, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; 2-(2-methyl-5-nitroimidazol-1-yl)ethanol, AC1L5A9X, AC1Q2P30, CTK2H8572, Metronidazole mixture with miconazole, AG-H-11791, 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol, 1H-Imidazole-1-ethanol, 2-methyl-5-nitro-, mixture with 1-(2-(2,4-dichlorophenyl)-2-((2,4-dichlorophenyl)methoxy)ethyl)-1H-imidazole, 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethanol - 1-{2-[(2,4-dichlorobenzyl)oxy]-2-(2,4-dichlorophenyl)ethyl}-1H-imidazole (1:1)

Molecular Formula: C24H23Cl4N5O4Molecular Weight: 587.282520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WPTDJHQTSAYOCX-UHFFFAOYSA-N

77828-66-1
KLIOSTOM (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol;2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate | CAS Registry Number: 119295-34-0
Synonyms: Kliostom, AC1MIZTM, 1H-Imidazole-1-ethanol, 2-mehyl-5-nitro-2-(2,4-dichlorophenoxy)phenol, 5-chloro-2-(2,4-dichlorophenoxy)phenol; 2-(2-methyl-5-nitroimidazol-1-yl)ethyl benzoate, 1H-Imidazole-1-ethanol, 2-mehyl-5-nitro-, benzoate (ester), mixt. with 5-chloro-2-(2,4-dichlorophenoxy)phenol, 2-Mehyl-5-nitro-1H-imidazole-1-ethanol benzoate (ester), mixt. with 5-chloro-2-(2,4-dichlorophenoxy)phenol

Molecular Formula: C25H20Cl3N3O6Molecular Weight: 564.801800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KSKYQBBQGSJTKF-UHFFFAOYSA-N

119295-34-0
KLM 583B (3 suppliers)119716-93-7
Klofos (9CI) (0 suppliers)108066-01-9
KLOROPERKA (1 supplier)78170-65-7
Kloroperka N-O (0 suppliers)87435-62-9
KLOXIL (0 suppliers)77904-42-8
KLS-13019 (1 supplier)
Compound Structure IUPAC Name: 1-[3-[[3,5-dihydroxy-4-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]phenyl]methyl]azetidin-1-yl]ethanone | CAS Registry Number: 1801243-39-9
Synonyms: CHEMBL3809216, SCHEMBL16903728, SB19663

Molecular Formula: C22H29NO3Molecular Weight: 355.478 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWVIOABMCXYUAS-RBUKOAKNSA-N

1801243-39-9
KM (flame retardant) (0 suppliers)37129-63-8
KM 8 (1 supplier)57903-80-7
KM 91104 (4 suppliers)
Compound Structure IUPAC Name: 3,4-dihydroxy-N-[(E)-(2-hydroxyphenyl)methylideneamino]benzamide | CAS Registry Number: 304481-60-5
Synonyms: AC1NTSX9, 1108233-34-6, 3,4-Dihydroxy-N'-(2-hydroxybenzylidene)benzohydrazide Hemimethanolate Sesquihydrate, 3,4-dihydroxy-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide, AC1NSBAE, AC1OA1RJ, ARONIS018042, SCHEMBL12387710, DTXSID20419933, STK047197, AKOS000485083, BB0273622, KM91104, >=98% (HPLC), AN-329/40342366, SR-01000202317, SR-01000202317-1, 3,4-dihydroxy-N'-[(E)-(2-hydroxyphenyl)methylidene]benzohydrazide, 3,4-dihydroxy-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide, 3,4-dihydroxy-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide, 3,4-Dihydroxybenzoic Acid (2E)-2-[(2-Hydroxyphenyl)methylene]hydrazide Methanol Hydrate

Molecular Formula: C14H12N2O4Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GWVYHPUGEQGQSF-OVCLIPMQSA-N

304481-60-5
KM-HN-1(196-204) (0 suppliers)1903-06-3
KM-HN-1(770-778) (1 supplier)1902-12-2
KMERIOL (4 suppliers)
Compound Structure IUPAC Name: 3-(3,4,5-trimethoxyphenyl)propane-1,2-diol | CAS Registry Number: 123199-96-2
Synonyms: 3-(3,4,5-trimethoxyphenyl)propane-1,2-diol, Kmeriol, AC1L2WG8, SureCN8772760, 3-(3',4',5'-Trimethoxyphenyl)-1,2-propanediol, 1,2-Propanediol, 3-(3,4,5-trimethoxyphenyl)-, (+-)-

Molecular Formula: C12H18O5Molecular Weight: 242.268320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SNDFRVPKIVPGED-UHFFFAOYSA-N

123199-96-2
KMI-008 (0 suppliers)
KMI-069 (0 suppliers)
1551 to 1600 of 2385 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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