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CHEMICAL products beginning with : K
1951 to 2000 of 2385 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
KOKZEYLANOL (2 suppliers)
Compound Structure IUPAC Name: (4R,4aS,5R,6aS,6aR,6bR,8aR,12aR,14aR,14bS)-5-hydroxy-6a-(hydroxymethyl)-4,4a,6b,8a,11,11,14a-heptamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one | CAS Registry Number: 78835-10-6
Synonyms: Kokzeylanol

Molecular Formula: C30H50O3Molecular Weight: 458.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAVSTNWTZRNSDO-FCLVYVTISA-N

78835-10-6
Kola Nut (1 supplier)
KOLA NUT EXT 10% CAFFEINE (5 suppliers)68916-19-8
Kola Nut Extract (5 suppliers)
KOLA NUT, EXTRACT (4 suppliers)89997-82-0
KOLADONIN (2 suppliers)
Compound Structure IUPAC Name: 7-[[(1R,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one | CAS Registry Number: 57525-77-6
Synonyms: Coladonin, AC1OF2C5, CHEMBL178485, MEGxp0_001811, SCHEMBL17085828, ACon1_000568, CHEBI:94167, MolPort-001-742-550, ZINC1634550, ZINC01634550, NCGC00168954-01, NP-010155, BRD-K98519396-001-01-7, 7-[[(1R,4aS,6R,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methoxy]chromen-2-one

Molecular Formula: C24H30O4Molecular Weight: 382.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCWYNTDTQPCVPG-XLRKYUMYSA-N

57525-77-6
KOLAFLUIDEXTRACT (2 suppliers)97676-18-1
Kolantyl(9CI) (0 suppliers)50815-09-3
KOLATKOZOL EXTRA (1 supplier)69191-34-0
KOLAVENIC ACID (3 suppliers)
Compound Structure IUPAC Name: (E)-5-[(1S,2S,4aR,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid | CAS Registry Number: 25436-90-2
Synonyms: Kolavenic acid, CID636570, (5R*,8S*,9S*,10R*)-Cleroda-3,13E-dien-15-oic acid, 2-pentenoic acid, 3-methyl-5-[(1S,2S,4aR,8aR)-1,2,3,4,4a,7,8,8a-octahydro-1,2,4a,5-tetramethyl-1-naphthalenyl]-, (2E)-, 3-Methyl-5-(1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-naphthalen-1-yl)-pent-2-enoic acid, InChI=1/C20H32O2/c1-14(13-18(21)22)9-11-19(4)16(3)10-12-20(5)15(2)7-6-8-17(19)20/h7,13,16-17H,6,8-12H2,1-5H3,(H,21,22)/b14-13+/t16-,17+,19-,20-/m0/s, rel-(2E)-3-methyl-5-[(1R,2R,4aS,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]pent-2-enoic acid

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLVMTSRTOGOFQD-SMNKCIGXSA-N

25436-90-2
Kolavenol (5 suppliers)
Compound Structure IUPAC Name: 5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-ol | CAS Registry Number: 19941-83-4
Synonyms: CTK0H7862, (E)-5-[(1S,2R,4aR,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-2-en-1-ol

Molecular Formula: C20H34OMolecular Weight: 290.483360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQTMZYKTDFKGKV-FYQPLNBISA-N

19941-83-4
KOLAVIC ACID (3 suppliers)
Compound Structure IUPAC Name: (4aR,5S,6R,8aR)-5-[(E)-4-carboxy-3-methylbut-3-enyl]-5,6,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid | CAS Registry Number: 26380-58-5
Synonyms: (?)-Kolavic acid

Molecular Formula: C20H30O4Molecular Weight: 334.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FMWSHZRIJXQMOO-HDHHVSBPSA-N

26380-58-5
KOLAVIRON (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-3,5,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 97560-11-7
Synonyms: Kolaflavanone, Kolaviron, CID155169, LMPK12040002, LS-183125, C09761, C045492, 68705-66-8, (3,8'-Bi-4H-1-benzopyran)-4,4'-dione, 2,2',3,3'-tetrahydro-3',5,5',7,7'-pentahydroxy-2'-(3-hydroxy-4-methoxyphenyl)-2-(4-hydroxyphenyl)-, (2S,2'R,3R,3'R)-

Molecular Formula: C31H24O12Molecular Weight: 588.515060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: GJWXCPDVDRIBKP-CNTBMXMRSA-N

97560-11-7
Kolbeckite(Sc(PO4).2H2O) (9CI) (0 suppliers)14654-14-9
KOLOPHONIUM (1 supplier)94114-23-5
KOLOPHONIUM BEHANDELT, KONDENSIERT MIT FORMALDEHYD, PHENOL, ALKYLPHENOLEN, ARYLPHENOLEN UND GGF. MIT MEHRWERTIGEN ALKOHOLEN VERESTERT UND GGF. DEREN METALLSALZE (LI, CA, MG, ZN) UND GGF. MODIFIZIERT MIT KOHLENWASSERSTOFFHARZEN UND GGF. FETTSUREN UND GGF. (0 suppliers)85137-08-2
KOLOPHONIUM, MALEINIERT/ FUMARIERT, KONDENSIERT MIT FORMALDEHYD, PHENOL, ALKYLPHENOLEN, ARYLPHENOLEN U. GGF. MIT MEHRWERTIGEN ALKOHOLEN VERESTERT U. GGF. DEREN METALLSALZE (LI, CA, MG, ZN) U. GGF. MODIF. MIT KOHLENWASSERSTOFFHARZEN AUF BASIS C5-C9 U. GGF. (0 suppliers)68607-36-3
KOLOPHONIUM,DISPROPORTIONIERT,DEHYDRIERT,HYDRIERT ODER DIMERISIERT, ESTER ODER MISCH ESTER MIT METHANOL,ETHYLENGLYCOL,DIETHYLENGLYCOL,TRIETHYLENGLYCOL,GLYCERIN,TRIMETHYLOLPROPAN ODER PENTAERYTHRIT (3 suppliers)85566-49-0
KOMAROVICINE (1 supplier)
Compound Structure IUPAC Name: 1-quinolin-8-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 85403-71-0
Synonyms: AC1MTY7F, MLS001049051, CHEMBL1419984, HMS2270I08, AKOS030491209, MCULE-7534300191, SMR000386890, 1-quinolin-8-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Molecular Formula: C20H17N3Molecular Weight: 299.377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFLKAHOBCOBBJX-UHFFFAOYSA-N

85403-71-0
Komarovidine (0 suppliers)
Compound Structure IUPAC Name: 1-quinolin-8-yl-4,9-dihydro-3H-pyrido[3,4-b]indole | CAS Registry Number: 76971-22-7
Synonyms: STOCK1N-13037, CTK8G0443, AG-L-65874

Molecular Formula: C20H15N3Molecular Weight: 297.353200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGJQSTOJEPGFPD-UHFFFAOYSA-N

76971-22-7
KOMBE-STROPHANTHUSSAMEN-EXTRAKT (1 supplier)84961-61-5
KOMBICID (1 supplier)97560-12-8
KOMEEN (3 suppliers)
Compound Structure IUPAC Name: copper ethane-1,2-diamine dihydroxide | CAS Registry Number: 52769-67-2
Synonyms: Komeen, 14552-35-3 (dihydroxide), Bis(ethylenediamine)copper dihydroxide, 52769-67-2 (Parent), EINECS 238-597-7, Ethylenediamine copper(II) hydroxide, CID167115, Copper(2+), bis(1,2-ethanediamine-kappaN,kappaN')-, dihydroxide, (SP-4-1)-, Copper(2+), bis(1,2-ethanediamine-kappaN1,kappaN2)-, hydroxide (1:2), (SP-4-1)-, 14552-35-3

Molecular Formula: C4H18CuN4O2Molecular Weight: 217.757320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: WATCRQGYOIZIHC-UHFFFAOYSA-L

52769-67-2
KOMINEKS MIXTURE (2 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid; [2-(carbamoyloxymethyl)-2-methylpentyl] carbamate; 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine; N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione; hydrochloride | CAS Registry Number: 81424-60-4
Synonyms: Kominek's mixture, Komineks mixture, CID11988046, Aminazine mixture with phenobarbital, meprobamate, acetylsalicylic acid and diprazin, Benzoic acid, 2-(acetyloxy)-, mixt. with 2-chloro-N,N-dimethyl-10H-phenothiazine-10-propanamine, 5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2-methyl-2-propyl-1,3-propanediyl dicarbamate and N,N,alpha-trimethyl-10H-phenothiazone-10-ethanamine monohydrochloride

Molecular Formula: C64H78Cl2N8O11S2Molecular Weight: 1270.387120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: BJXWLBWLMQOVGH-UHFFFAOYSA-N

81424-60-4
KOMPENSAN (1 supplier)53986-36-0
KONDENSATIONSPRODUKTE VON DICARBONSUREN MIT MEHRWERTIGEN ALIPHATISCHEN ALKOHOLEN VERESTERT (2 suppliers)128977-58-2
KONDENSATIONSPRODUKTE VON MEHRWERTIGEN ALIPHATISCHEN ALKOHOLEN ODER KOHLEHYDRATEN ODER 1,2-ETHYLENDIAMIN MIT ETHYLENOXID UND/ODER PROPYLENOXID (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;2-(2-hydroxyethoxy)ethanol;2-methyloxirane | CAS Registry Number: 103513-10-6
Synonyms: alpha-D-Glucopyranoside, beta-D-fructofuranosyl, polymer with methyloxirane and 2,2'-oxybis(ethanol)

Molecular Formula: C19H38O15Molecular Weight: 506.496020 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: ZZXABVLJEJAPEX-JAGAKDGPSA-N

103513-10-6
KONGBOENSINE (1 supplier)163734-40-5
Kongensin A (6 suppliers)
Compound Structure Synonyms: MolPort-035-705-803, ZINC85636533, W1334

Molecular Formula: C22H30O5Molecular Weight: 374.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUUWPMNNBHROPI-ASAQZKIWSA-N

885315-96-8
Kongensin A acetate (2 suppliers)
Koninginin D (0 suppliers)
Compound Structure IUPAC Name: (2R,4S,8R)-4,8-dihydroxy-2-[(1R)-1-hydroxyheptyl]-2,3,4,6,7,8-hexahydrochromen-5-one | CAS Registry Number: 119903-56-9

Molecular Formula: C16H26O5Molecular Weight: 298.379 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YSFPWLQJKYZZEG-RUZUBIRVSA-N

119903-56-9
Konjac Derivatives (4 suppliers)
Konjac Flour (3 suppliers)
Konjac glucomannan (29 suppliers)37220-17-0
KONJAC GUM (3 suppliers)37220-17-7
Konoks (0 suppliers)53863-44-8
KONSIN (1 supplier)57017-81-9
Koolada - 07 (Menthone 1,2-Glycerol Ketal) (16 suppliers)
Compound Structure IUPAC Name: (9-methyl-6-propan-2-yl-1,4-dioxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 63187-91-7
Synonyms: Menthone 1,2-glycerol ketal, CID162184, 6-Isopropyl-9-methyl-1,4-dioxaspiro(4.5)decane-2-methanol, 9-Methyl-6-(1-methylethyl)-1,4-dioxaspiro(4.5)decane-2-methanol, 1,4-Dioxaspiro(4.5)decane-2-methanol, 9-methyl-6-(1-methylethyl)-

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBJCYZPANVLBRK-UHFFFAOYSA-N

63187-91-7
Koolada - 10 (Menthyl Methyl Lactate) (7 suppliers)
Compound Structure IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 3-hydroxybutanoate | CAS Registry Number: 108766-16-1
Synonyms: Butanoic acid, 3-hydroxy-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, ACMC-1BR6D, SureCN112767, AGN-PC-00C4YZ, CTK0G2628, AG-D-25366

Molecular Formula: C14H26O3Molecular Weight: 242.354440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSJPRWBZLUYOOI-UHFFFAOYSA-N

108766-16-1
Koolada - Menthofuran (12 suppliers)
Compound Structure IUPAC Name: 3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran | CAS Registry Number: 494-90-6
Synonyms: Menthofuran, Menthofurane, 3,9-Epoxy-p-mentha-3,8-diene, p-Mentha-3,8-diene, 3,9-epoxy-, W323500_ALDRICH, FEMA No. 3235, CHEBI:50542, EINECS 207-795-5, NSC315249, 4,5,6,7-Tetrahydro-3,6-dimethylbenzofuran, LS-1298, NSC 315249, 4,5,6,7-Tetrahydro-3,6-dimethylcoumarone, 3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran, NCGC00090822-01, BENZOFURAN, 4,5,6,7-TETRAHYDRO-3,6-DIMETHYL-, ST5307591, InChI=1/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGWKXXYGDYYFJU-UHFFFAOYSA-N

494-90-6
KOOLINER (4 suppliers)102036-91-9
KOPARIN (2 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydroxy-4-methoxyphenyl)-7-hydroxychromen-4-one | CAS Registry Number: 65048-75-1
Synonyms: Koparin, AC1NSXC6, Spectrum2_000299, SPECTRUM200422, SPBio_000238, SCHEMBL5723673, CHEMBL1354502, CCG-39857, LMPK12050086, ZINC03203949, SDCCGMLS-0066413.P001, 3- -7-hydroxy-4H-1-benzopyran-4-one, NCGC00095474-01, 3-(2,3-dihydroxy-4-methoxyphenyl)-7-hydroxychromen-4-one

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SMOFGXHPWCTYQD-UHFFFAOYSA-N

65048-75-1
Kopexil (2 suppliers)7438-76-9
Koprosteine (19 suppliers)
Compound Structure IUPAC Name: (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 19771-63-2
Synonyms: Procysteine, OTC & TNF, CCRIS 7672, Oxothiazolidine carboxylate, L-, MLS000758239, MLS001424019, O6254_SIGMA, L-2-Oxothiazolidine-4-carboxylate, 2-Oxothiazolidine-4-carboxylate, L-, AIDS005025, AIDS072726, L-2-Oxo-4-thiazolidinecarboxylic acid, AIDS-005025, AIDS-072726, BRN 4179169, SBB004097, (R)-2-Oxo-4-thiazolidinecarboxylic acid, L-2-Oxothiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylic acid, 2-oxo-, L-, CPD000449326

Molecular Formula: C4H5NO3SMolecular Weight: 147.152400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMLMGCPTLHPWPY-REOHCLBHSA-N

19771-63-2
Koprutin Water Soluble (1 supplier)
Kopsan HK 100 (1 supplier)
KOPSIDINE B (1 supplier)149355-65-7
KOPSIJASMINE (2 suppliers)114639-86-0
KOPSIJASMINILAM (4 suppliers)
Compound Structure Synonyms: Kopsijasminilam, CID196698

Molecular Formula: C23H26N2O6Molecular Weight: 426.462340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CTDOYMUKENYJJU-UVKLAMSESA-N

114639-87-1
KOPSILONGINE (1 supplier)1358-65-2
1951 to 2000 of 2385 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 >> Next 50 Results
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