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CHEMICAL products beginning with : K
851 to 900 of 2405 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 
KEIM (0 suppliers)69522-43-6
Kekulene (1 supplier)
Compound Structure Synonyms: kekulene, [12]kekulene, [12] CCoronaphen, CHEBI:32987

Molecular Formula: C48H24Molecular Weight: 600.704160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TYPKKLUFDMGLAC-UHFFFAOYSA-N

15123-47-4
Kelampayoside A (8 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(3,4,5-trimethoxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 87562-76-3
Synonyms: CHEBI:68963, CHEMBL1923077, MolPort-035-706-125, C20H30O13, ZINC38322012, W1979

Molecular Formula: C20H30O13Molecular Weight: 478.447 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: CKGKQISENBKOCA-FHXQZXMCSA-N

87562-76-3
Kelatorphan (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]amino]propanoic acid | CAS Registry Number: 92175-57-0
Synonyms: kelatorphan, n-[(2r)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]-l-alanine, (3-(N-Hydroxy)carboxamido-2-benzylpropanoyl)alanine, L-Alanine, N-(4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-, (R)-, AC1L3XO7, CHEMBL85320, AR-1K2951, DB08040, KB-78017, LS-186814, LS-187482, (2S)-2-[[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]amino]propanoic acid, KEL

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OJCFZTVYDSKXNM-GXSJLCMTSA-N

92175-57-0
KELEVAN (6 suppliers)
Compound Structure Synonyms: Despirol, Kelevan [ISO], Caswell No. 436C, Allied GC 9160, General chemical 9160, General chemicals 9160, GC 9160, AI3-27154, 1,3,4-Methano-1H-cyclobuta(cd)pentalene-2-pentanoic acid, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-gamma-oxo-, ethyl ester, 1,3,4-Metheno-1H-cyclobuta(c,d)-pentalene-2-levulinic acid, 1,1a,3,3a,4,5,5a,5b,6-decachlorooctahydro-2-hydroxy-, ethyl ester, Ethyl 1,1a,3,3a,4,5,5a,5b,6-decachlorooctahydro-2-hydroxy-1,3,4-metheno-2H-cyclobuta(cd) pentamethylene-2-levulinate, AC1L2FTD, CTK8G0430, AG-F-50568, LS-91348, C18962, 1,3,4-Metheno-1H-cyclobuta(cd)pentalene-2-pentanoic acid, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-gamma-oxo-, ethyl ester, 1,3,4-Metheno-1H-cyclobuta[cd]pentalene-2-levulinic acid, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-, ethyl ester, 1,3,4-Metheno-1H-cyclobuta[cd]pentalene-2-pentanoic acid, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-2-hydroxy-.gamma.-oxo-, ethyl ester

Molecular Formula: C17H12Cl10O4Molecular Weight: 634.804780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POSKOXIJDWDKPH-UHFFFAOYSA-N

4234-79-1
KELIXIMAB (2 suppliers)174722-30-6
Kelowna extractant (0 suppliers)107555-98-6
kelp (2 suppliers)977001-75-4
Kelp Extract (7 suppliers)092128-82-0
Kelthane S (1 supplier)
Compound Structure IUPAC Name: 2-dimethoxyphosphorylsulfanyl-N-methylacetamide;2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 52869-78-0
Synonyms: Kelthane-S, AC1O561G, 2-dimethoxyphosphorylsulfanyl-N-methylacetamide; 2,2,2-trichloro-1,1-bis(4-chlorophenyl)ethanol, Phosphorothioic acid, O,O-dimethyl S-(2-(methylamino)-2-oxoethyl) ester, mixt. with 4-chloro-alpha-(4-chlorophenyl)-alpha-(trichloromethyl)benzenemethanol

Molecular Formula: C19H21Cl5NO5PSMolecular Weight: 583.677502 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUPKEMGWRMQESW-UHFFFAOYSA-N

52869-78-0
KEMAMINE Q 9702C (1 supplier)66455-24-1
Kemelix D 503 (1 supplier)110617-70-4
Kemgard 911B (0 suppliers)14456-43-0
Kemifam Trio (0 suppliers)139535-67-4
KEMPFEROL-3-O-ARABINOFURANOSIDE-7-O-RHAMNOPYRANOSIDE (4 suppliers)
Compound Structure IUPAC Name: 7-[(2S,3R,4S)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]oxy-3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 27509-67-7
Synonyms: KAFRP, AC1NX8NZ, Kempferol-3-O-arabinofuranoside-7-O-rhamnopyranoside, Kaempefrol-3-O-arabinofuranoside-7-O-rhamnopyranoside, 4H-1-Benzopyran-4-one, 3-(alpha-L-arabinofuranosyloxy)-7-((6-deoxy-alpha-L-mannofuranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-, 7-[(2S,3R,4S)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-yl]oxy-3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula: C26H28O14Molecular Weight: 564.492120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: POYDZVHXYJSOOS-FTDJKWOKSA-N

27509-67-7
Kemptamide (4 suppliers)
Kemptide (10 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoylamino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 65189-71-1
Synonyms: Phosphate acceptor peptide, Leu-arg-arg-ala-ser-leu-gly, CID100074, NSC332190, POLYPEPTIDE (BOEHRINGER) 600925, C15875, Leucyl-arginyl-arginyl-alanyl-seryl-leucyl-glycine, Glycine, N-(N-(N-(N-(N2-(N2-L-leucyl-L-arginyl)-L-arginyl)-L-alanyl)-L-seryl)-L-leucyl)-

Molecular Formula: C32H61N13O9Molecular Weight: 771.908440 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: WIGDGIGALMYEBW-UHFFFAOYSA-N

65189-71-1
Kemptide (Phospho-Ser5) (0 suppliers)
KEMPTIDE [LKRA-PY-LG]-[LYS2, PTYR5] (0 suppliers)1902-06-17
Kemptide Negative Control (0 suppliers)
KEMPTIDE-(VAL6,ALA7) (9 suppliers)
Compound Structure Synonyms: Kendomycin, SureCN4748055, CHEMBL523927, Ambotz183202-73-5, CHEBI:594531, TAN 2162, NSC716244, NSC-716244, 1,9-Diepoxybenzocyclooctadecen-3(5H)-one, 6,7,8,9,10,11,12,15,16,17,18,19-dodecahydro- 4,7,19-trihydroxy-2,6,8,12,14,16,18-heptamethyl-, (5R,6R,7S,8R,9R,12S,13E,16S,18S,19S)-

Molecular Formula: C29H42O6Molecular Weight: 486.640180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HKLDUJXJTQJSEJ-OLXNOMCWSA-N

59785-91-0
Ken React Titanate (1 supplier)
Ken-React TSM 2-7 (1 supplier)
Compound Structure IUPAC Name: 16-methylheptadecanoic acid;2-methylprop-2-enoic acid;propan-2-ol;titanium | CAS Registry Number: 61548-33-2
Synonyms: Isopropyl dimethacryloyl isostearoyl titanate, EINECS 262-836-4, Isopropyl dimethacryl isostearoyl titanate, (Isooctadecanoato-O)bis(methacrylato-O)(propan-2-olato)titanium, Titanium, (isooctadecanoato-kappaO)bis(2-methyl-2-propenoato-kappaO)(2-propanolato)-, 58766-23-7

Molecular Formula: C29H56O7TiMolecular Weight: 564.617740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HIQAWCBKWSQMRQ-UHFFFAOYSA-N

61548-33-2
Ken-React TTP 34S (0 suppliers)59989-96-7
KENACID BLUE (4 suppliers)
Compound Structure IUPAC Name: sodium;3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate | CAS Registry Number: 108066-47-3
Synonyms: Brilliant Blue R, Acid Blue 83, COOMASSIE BRILLIANT BLUE R, Brilliant indocyanin 6B, 6104-59-2, Acid Cyanine 6B, Solar Cyanine 6B, Alizarin Rubinol 5G, C.I. 42660, Coomassie(R) Brilliant Blue R, COOMASSIE* BRILLIANT BLUE R-250, PhastGel(R) Blue R, C.I. Acid Blue 83, Eriosin Brilliant Cyanine 6B, Brilliant Blue-?R Concentrate, AC1L1V36, B0149_SIAL, B4921_SIAL, B6529_SIAL, B7920_SIAL

Molecular Formula: C45H44N3NaO7S2Molecular Weight: 825.966529 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NKLPQNGYXWVELD-UHFFFAOYSA-M

108066-47-3
KENAZEPINE (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[2-[7-chloro-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]ethyl]acetamide | CAS Registry Number: 75887-99-9
Synonyms: Kenazepine, 2-bromo-N-[2-[7-chloro-5-(2-fluorophenyl)-2-oxo-3H-1,4-benzodiazepin-1-yl]ethyl]acetamide, AC1Q4MXG, AC1L5A4X, Ro 71986-1, 1-(2-Bromoacetamidoethyl)-7-chloro-1,3-dihydro-5-(2-fluorophenyl)-2H-1,4-benzodiazepine-2-one, 2-bromo-N-{2-[7-chloro-5-(2-fluorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]ethyl}acetamide, Acetamide, 2-bromo-N-(2-(7-chloro-5-(2-fluorophenyl)-2,3-dihydro-2-oxo-1H-1,4-benzodiazepin-1-yl)ethyl)-

Molecular Formula: C19H16BrClFN3O2Molecular Weight: 452.704643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUMBKDGXDMTRBI-UHFFFAOYSA-N

75887-99-9
Kendomycin (9 suppliers)
Compound Structure Synonyms: CTK8E7433, 3B3-054988, 3,9,21-trihydroxy-5,10,12,14,16,20,22-heptamethyl-23,24-dioxatetracyclo[17.3.1.1?,?.0?,?]tetracosa-2,5,7,14-tetraen-4-one

Molecular Formula: C29H42O6Molecular Weight: 486.640180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HKLDUJXJTQJSEJ-UHFFFAOYSA-N

183202-73-5
KENPLAST G (2 suppliers)39277-74-2
KENPOSIDE A (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 152520-94-0
Synonyms: Sacranoside B, Kenposide A, AC1O5RST, Geranyl 1-O-arabinopyranosyl-1-6-glucopyranoside, beta-D-Glucopyranoside, 3,7-dimethyl-2,6-octadienyl 6-O-alpha-L-arabinopyranosyl-, (E)-, (2S,3R,4S,5S,6R)-2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

Molecular Formula: C21H36O10Molecular Weight: 448.504540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IEGFOTASSBZIBZ-DNEWVRTNSA-N

152520-94-0
KENPOSIDE B (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6R)-2-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 152468-89-8
Synonyms: Kenposide B, Lavandulyl 1-O-arabinopyranosyl-1-6-glucopyranoside, AC1L4UL0, AC1Q59U0, DTXSID90934507, 5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl 6-o-|A-l-arabinopyranosyl-|A-d-mannopyranoside, 5-Methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl 6-O-pentopyranosylhexopyranoside, (2S,3S,4S,5S,6R)-2-(5-methyl-2-prop-1-en-2-ylhex-4-enoxy)-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol, beta-D-Glucopyranoside, (2S)-5-methyl-2-(1-methylethenyl)-4-hexenyl 6-O-alpha-L-arabinopyranosyl-, beta-D-Glucopyranoside, 5-methyl-2-(1-methylethenyl)-4-hexenyl 6-O-alpha-L-arabinopyranosyl-, (S)-

Molecular Formula: C21H36O10Molecular Weight: 448.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XOSSHORSTHFGFX-OMHAHRJWSA-N

152468-89-8
KentalleniteKentanium K162B (0 suppliers)12604-75-0
KENTIN (1 supplier)99752-37-1
KENTSIN (4 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-1,3,4,6-tetrahydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one | CAS Registry Number: 71205-61-3
Synonyms: Leucrose, 5-o-|A-d-glucopyranosyl-d-fructose, AC1L4WW0, AC1Q5HJ2, SureCN3832014, CTK8F9290, AR-1G9365, AG-G-78735, D-Fructose, 5-O-alpha-D-glucopyranosyl-, D-Glucopyranosyl-alpha(1-5)-D-fructopyranose, 4B42CA92-416A-4C2C-BAAA-D31AD7F77B1F, (3S,4S,5R)-1,3,4,6-tetrahydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one, 5-O-ALPHA-D-GLUCOPYRANOSYL-D-FRUCTOSE;5-O-ALPHA-D-GLUCOPYRANOSYL-BETA-D-FRUCTOSE;LEUCROSE;D-LEUCROSE;5-O-ù-D-Glucopyranosyl-ú

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DXALOGXSFLZLLN-WTZPKTTFSA-N

71205-61-3
KENTUCKY BLUEGRASS,EXT (1 supplier)95193-54-7
KENUSANONE C (1 supplier)144180-17-6
KENUSANONE G (1 supplier)151852-53-8
KENUSANONE I (1 supplier)151782-74-0
KENYAITE (5 suppliers)12285-95-9
KenyteKeos (0 suppliers)101306-99-4
KEPHALIN (1 supplier)1405-71-6
Kepone (Tm) (13 suppliers)
Compound Structure Synonyms: Kepone, chlordecone, Clordecone, Merex, Decachloroketone, Chlordecone (kepone), Chlordecone [ISO], Compound 1189, Kepone(TM), Caswell No. 275, General chemicals 1189, Rcra waste number U142, Decachlorotetracyclodecanone, RCRA waste no. U142, Ciba 8514, PS701_SUPELCO, CCRIS 128, HSDB 1558, MLS002177806, MLS002454392

Molecular Formula: C10Cl10OMolecular Weight: 490.636400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHHGDZSESBACKH-UHFFFAOYSA-N

143-50-0
KEPONE ALCOHOL (7 suppliers)
Compound Structure Synonyms: CHLORDECONE ALCOHOL, Kepone alcohol, Reduced kepone, CHLORDECONE-ALCOHOL, CCRIS 6220, CHEBI:17184, CID13946, LS-371, AI3-24875, C02817, C029713, 1,3,4-Metheno-1H-cyclobuta(cd)pentalen-2-ol, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-1,3,4-Metheno-1H-cyclobuta(cd)pentalen-2-ol, CHLORDECONE ALCOHOL (SEE ALSO: CHLORDECONE (KEPONE) (CAS 143-50-0)), 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-1H-1,3,4-(methanetriyl)cyclobuta[cd]pentalen-2-ol, 1,2,3,4,6,7,8,9,10,10-decachloropentacyclo[5.3.0.0(2,6).0(3,9).0(4,8)]decan-5-ol, 1,3,4-Metheno-1H-cyclobuta[cd]pentalen-2-ol, 1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-

Molecular Formula: C10H2Cl10OMolecular Weight: 492.652280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBEIHNKADVMCJM-UHFFFAOYSA-N

1034-41-9
KEPONE HYDRATE (1 supplier)4715-22-4
KER10 PROTEIN (2 suppliers)147785-83-9
KERACRYL-7 (1 supplier)80042-33-7
KERACYANIN CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxane-3,4,5-triol chloride | CAS Registry Number: 18719-76-1
Synonyms: Antirrhinin, Prunicyanin, Sambucin, Cyaninoside, KERACYANIN, Keraciannai, Keracyanine, Keracyaninum, Cyanidin 3-rutinoside, Keracyanin chloride, Rutinosyl-3-cyanidine, Cyanidine 3-rutinoside, Cyanidin 3-rhamnoglucoside, Cyanidol 3-rhamnoglucoside, Keracyanine [INN-French], Keracyaninum [INN-Latin], Keraciannai [INN-Spanish], Keracyanin [INN:DCF], UNII-V0N2VMB4FV, Cyanidin 3-rhamnosylglucoside

Molecular Formula: C27H31ClO15Molecular Weight: 630.979040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: ADZHXBNWNZIHIX-XYGAWYNKSA-N

18719-76-1
KERALUX S (1 supplier)80595-70-6
KERAMAMIDE A (1 supplier)137529-91-0
KERASIN (4 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]tetracosanamide | CAS Registry Number: 536-13-0
Synonyms: beta-GalCer, CHEBI:75186, Cerasine, Kerasin, Epitope ID:189020, AC1O56A6, beta-D-Galactosyl-N-(n-acyl)-D-sphingosine, N-[(2S,3R,4E)-1-(beta-D-galactopyranosyloxy)-3-hydroxyoctadec-4-en-2-yl]tetracosanamide, (R-(R*,S*-(E)))-N-(1-((beta-D-Galactopyranosyloxy)methyl)-2-hydroxy-3-heptadecenyl)tetracosanamide, N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]tetracosanamide

Molecular Formula: C48H93NO8Molecular Weight: 812.253920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: POQRWMRXUOPCLD-HIIAJUEOSA-N

536-13-0
Keratan Sulfate (6 suppliers)9056-36-4
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