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CHEMICAL products beginning with : C
43251 to 43300 of 77201 results  Page: << Previous 50 Results 860 861 862 863 864 865 [866] 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
COENZYME Q7, (8 suppliers)
Compound Structure IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyloctacosa-2,6,10,14,18,22,26-heptaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-95-7
Synonyms: Ubiquinone 7, Ubiquinone Q7, Ubiquinone 35, COENZYME Q7, COQ7, UBIQUINONE-7, UQ7, BRN 2406878, 2,5-Cyclohexadiene-1,4-dione, 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-5,6-dimethoxy-3-methyl-, 2,5-Cyclohexadiene-1,4-dione, 2-(3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptenyl)-5,6-dimethoxy-3-methyl-, (all-E)-, coenzyme-Q7, ubiquinone(7), trans-Coenzyme Q7, 2-((2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione, 2-[(2E,6E,10E,14E,18E,22E)-3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl]-5,6-dimethoxy-3-methyl-2,5-cyclohexadiene-1,4-dione, AC1NRDGS, Coenzyme Q7 (6CI), UNII-RRK47DEG6Q, CHEBI:46448, CPD-9717

Molecular Formula: C44H66O4Molecular Weight: 658.992440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBESHHFMIFSNRV-RJYQSXAYSA-N

303-95-7
COENZYME Q8 (11 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 2394-68-5
Synonyms: Coenzyme Q8, ubiquinone-8, Ubiquinone 8, coenzyme-Q8, ubiquinone(8), COQ8, LMPR02010005, CID5283546, C17569, 1339-63-5, 2,5-Cyclohexadiene-1,4-dione, 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-, (all-E)-

Molecular Formula: C49H74O4Molecular Weight: 727.109460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICFIZJQGJAJRSU-SGHXUWJISA-N

2394-68-5
COENZYME Q9 (13 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E,30E)-3,7,11,15,19,23,27,31,35-nonamethylhexatriaconta-2,6,10,14,18,22,26,30,34-nonaenyl]cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-97-9
Synonyms: Ubiquinone-9, Coenzyme Q9, Ubiquinone 9, Ubiquinone 45, Ubiquinone-45, Ubiquinone Q9, coenzyme-Q9, CoQ9, ubiquinone(9), ubiquinone Q-9, Coenzyme Q(sub 9), Ubiquinone Q(sub 9), Coenzyme Q(9), CoQ(sub 9), 27597_FLUKA, 27597_SIGMA, CHEBI:18160, MolPort-003-846-005, NSC 226993, C54H82O4

Molecular Formula: C54H82O4Molecular Weight: 795.226480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUGXJSBPSRROMU-WJNLUYJISA-N

303-97-9
COENZYME THIO-NADH, REDUCED > 96% (3 suppliers)
Compound Structure IUPAC Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamothioyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 1921-48-8

Molecular Formula: C21H29N7O13P2SMolecular Weight: 681.507 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 19

InChIKey: MOXCZUNQKXFVSH-UHFFFAOYSA-N

1921-48-8
Coenzyme-Q-cytochrome c reductase (0 suppliers)9027-03-6
CoenzymeA, S-(3E)-3-octenoate (0 suppliers)
Compound Structure IUPAC Name: N,N'-dipropylhexanediamide | CAS Registry Number: 6375-77-5
Synonyms: N,N'-dipropylhexanediamide, AC1NRHZN, AKOS003885121

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LIXSHYZQCFEOLI-UHFFFAOYSA-N

6375-77-5
Coenzymes (17 suppliers)
Compound Structure IUPAC Name: sodium [(2R,3S,4R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl [hydroxy-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]phosphoryl] hydrogen phosphate | CAS Registry Number: 55672-92-9
Synonyms: Coenzyme A, sodium salt, CoenzymeANLG sodium salt, EINECS 259-747-8, CID162781

Molecular Formula: C21H36N7NaO16P3S+Molecular Weight: 790.523893 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: FPPFJMWMEFOUTR-QSXXLHCTSA-N

55672-92-9
COERULIGNONE (7 suppliers)
Compound Structure IUPAC Name: 4-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2,6-dimethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 493-74-3
Synonyms: Cerulignone, Coerulignone, CHEBI:55496, MolPort-001-787-705, NSC401175, CID136320, NSC406032, NSC 401175, 3,3',5,5'-Tetramethoxy-4,4'-diphenoquinone, 3,3',5,5'-tetramethoxy-1,1'-bi(cyclohexa-2,5-dien-1-ylidene)-4,4'-dione

Molecular Formula: C16H16O6Molecular Weight: 304.294640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WASNBVDBYSQBPH-UHFFFAOYSA-N

493-74-3
Coerulomycin (9CI) (0 suppliers)100927-17-1
COESITE (4 suppliers)
Compound Structure IUPAC Name: dioxosilane | CAS Registry Number: 13778-38-6
Synonyms: Silica, Dioxosilane, Quartz, SILICON DIOXIDE, Silicic anhydride, Diatomaceous earth, Cristobalite, Sand, Infusorial earth, Diatomaceous silica, Silicon(IV) oxide, Aerosil, Diatomite, Tridymite, Glass, Silica gel, Aerosil 380, KIESELGUHR, Chalcedony, Christensenite

Molecular Formula: O2SiMolecular Weight: 60.084300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

13778-38-6
COETSIN A (2 suppliers)112761-53-2
COETSOIDIN A (5 suppliers)
Compound Structure Synonyms: Coetsoidin A, CID195431

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UOYUDLWZKQVTAO-ZSVJTNQJSA-N

125332-48-1
COF-300 (1 supplier)1133843-97-6
COF-366 (1 supplier)1381930-10-4
COF-42 (1 supplier)
Compound Structure IUPAC Name: benzene-1,3,5-tricarbaldehyde;2,5-diethoxybenzene-1,4-dicarbohydrazide | CAS Registry Number: 1314877-67-2
Synonyms: 2,5-Diethoxyterephthalohydrazide compound with benzene-1,3,5-tricarbaldehyde (1:1), CS-0111294

Molecular Formula: C21H24N4O7Molecular Weight: 444.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PDHNFYGGEUDCSY-UHFFFAOYSA-N

1314877-67-2
COF-JLU-2 (1 supplier)1639211-37-2
COF-Tz (1 supplier)1788078-55-6
COF-v (1 supplier)2065232-77-9
Coffamid (0 suppliers)64753-18-0
COFFEA ARABICA LINN.,EXTRACT EXCLUDING ROOTS (11 suppliers)
Compound Structure IUPAC Name: furan; 1-methylpyridin-1-ium-3-carboxylate; pyridine-3-carboxylic acid; 1,3,7-trimethyl-4,5-dihydropurine-2,6-dione | CAS Registry Number: 84650-00-0
Synonyms: Coffee, Coffea, Extract of coffee, Coffee bean extract, Coffea arabica extract, Coffea robusta extract, COFFEE EXTRACT, Extract of coffee bean, Coffee extract (Coffea spp.), Coffee, Coffea arabica, ext, UNII-JFH385Y744, Coffee, Coffea arabica, ext., NIOSH/GG8449000, EINECS 283-481-1, LS-2498, CID6850756, Coffea arabica Linn., extract excluding roots, GG8449000, D003069

Molecular Formula: C25H28N6O7Molecular Weight: 524.525820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: GCXWWLLWAMSGEL-UHFFFAOYSA-N

84650-00-0
COFFEE (9 suppliers)8001-67-0
coffee concentrate pure (1 supplier)977091-25-0
Coffee Extract (3 suppliers)
Coffee Extract (green) (2 suppliers)
Coffee extract italian naturome (1 supplier)6891-18-7
Coffee flavor oil (0 suppliers)
Coffee Robusta Oil - CO2 (1 supplier)97593-13-0
Coffee, Coffea arabica,green, reaction products with 2-furanmethanethiol and glycerol monoacetate (0 suppliers)100573-93-1
Coffee, Natural Oil (4 suppliers)
COFFEE,BEAN,ROASTED,EXT (4 suppliers)68916-18-7
COFILIN (4 suppliers)
Compound Structure Synonyms: Rhodostomin, Kistrin, Kistrin (Agkistrodon rhodostoma reduced)

Molecular Formula: C291H458N96O100S13Molecular Weight: 7318.178420 [g/mol]
H-Bond Donor: 107H-Bond Acceptor: 125

InChIKey: ZTYNVDHJNRIRLL-FWZKYCSMSA-N

127829-86-1
COFISATIN (5 suppliers)
Compound Structure IUPAC Name: [4-[3-[4-[4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoyloxy]phenyl]-2-oxo-1H-indol-3-yl]phenyl] 4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoate | CAS Registry Number: 54063-34-2
Synonyms: Cofisatin, Cofisatine, Cofisatinum, CID194709, Dehydrocholic acid, diester with 3,3-bis(p-hydroxyphenyl)oxindole, (3,3-Bis-(4-hydroxyphenyl)-2-indolinon)-(3,7,12-trioxo-5beta-cholan-24-saeure)-diester, 4,4'-(2-Oxoindolin-3-yliden)bis(phenyl)bis(3,7,12-trioxo-5beta-cholan-24-oat), Cholan-24-oic acid, 3,7,12-trioxo-, (1,2-dihydro-2-oxo-3H-indol-3-ylidene)di-4,1-phenylene ester, (5beta)-(5'beta)-

Molecular Formula: C68H79NO11Molecular Weight: 1086.354960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: LKJGKLIBASNLKR-UHFFFAOYSA-N

54063-34-2
Coforta (0 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)propan-2-ylphosphonic acid;cobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate;cyanide | CAS Registry Number: 77269-72-8
Synonyms: butaphosphan, cyanocobalamin drug combination

Molecular Formula: C70H106CoN15O17P2Molecular Weight: 1550.561659 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 25

InChIKey: GOEPCJKEQFFFOV-BXSGNKEGSA-L

77269-72-8
COFOSFOLACTAMINE (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; [(2R,3S)-3-methyloxiran-2-yl]phosphonic acid | CAS Registry Number: 87373-98-6
Synonyms: Moxiprim, Cofosfolactamine, Cophospholactamine, CID135919, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((amino(4-hydroxyphenyl)acetyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2alpha,5alpha,6beta(S*)))-, mixt. with (2R-cis)-(3-methyloxiranyl)phosphonic acid

Molecular Formula: C19H26N3O9PSMolecular Weight: 503.463201 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NXFGYQQZSQURKS-HPXZIQGXSA-N

87373-98-6
COFPSORON (1 supplier)90288-27-0
COG 133 (6 suppliers)
Compound Structure

Molecular Formula: C97H181N37O19Molecular Weight: 2169.711540 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 27

InChIKey: QTWXJKVJIKDSLC-UHFFFAOYSA-N

514200-66-9
COG-1410 (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-(2-acetamidopropanoylamino)-3-hydroxypropanoyl]amino]-2-methylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-6-amino-N-[1-[[1-[[6-amino-1-[[1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]hexanamide | CAS Registry Number: 878009-24-6

Molecular Formula: C64H121N21O14Molecular Weight: 1408.800 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 18

InChIKey: RPCLHYWMLWFFTE-UHFFFAOYSA-N

878009-24-6
COGAZOCINE (5 suppliers)
Compound Structure Synonyms: Cogazocine, Cogazocina, Cogazocinum, Cogazocine [INN], UNII-6GKB767I3M, CID198576, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3-(cyclobutylmethyl)-6-ethyl-11,11-dimethyl-

Molecular Formula: C21H31NOMolecular Weight: 313.476940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUUBFDSJJHOTDI-UHFFFAOYSA-N

57653-29-9
COGAZOCINE LACTATE (3 suppliers)
Compound Structure Synonyms: Apptm-gnrh, CID173509, 2-Cyclobutylmethyl-5-ethyl-2'-hydroxy-9,9-dimethyl-6,7-benzomorphan lactate, 3-(Cyclobutylmethyl)-6-ethyl-1,2,3,4,5,6-hexahydro-11,11-dimethyl-2,6-methano-3-benzazocin-8-ol lactic acid ester, 3-(Cyclobutylmethyl)-6-ethyl-1,2,3,4,5,6-hexahydro-11,11-dimethyl-2,6-methano-3-benzazocin-8-yl 2-hydroxypropanoate, Propanoic acid, 2-hydroxy-, 3-(cyclobutylmethyl)-6-ethyl-1,2,3,4,5,6-hexahydro-11,11-dimethyl-2,6-methano-3-benzazocin-8-yl ester

Molecular Formula: C24H35NO3Molecular Weight: 385.539600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGBHRSROSRIGIS-UHFFFAOYSA-N

76283-00-6
Cognac Oil (44 suppliers)
Compound Structure IUPAC Name: ethyl heptanoate | CAS Registry Number: 106-30-9
Synonyms: Ethyl enanthate, Aether oenanthicus, Ethyl heptylate, Oenanthic ether, Ethyl heptoate, Cognac oil, Enanthylic ether, Ethyl oenanthate, Grape oil, Wine oil, Ethyl enantate, Ethyl oenanthylate, Ethyl n-heptanoate, ETHYL HEPTANOATE, Oleum vitis viniferae, Heptanoic acid, ethyl ester, Ethyl heptanoate (natural), FEMA No. 2437, CCRIS 1344, W243701_ALDRICH

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVQGDYNRXLTQAP-UHFFFAOYSA-N

106-30-9
Cognac Oil Green (14 suppliers)8016-21-5
cognac oil white (1 supplier)977050-49-9
COH29 (6 suppliers)
Compound Structure IUPAC Name: N-[4-(3,4-dihydroxyphenyl)-5-phenyl-1,3-thiazol-2-yl]-3,4-dihydroxybenzamide | CAS Registry Number: 1190932-38-7
Synonyms: UNII-07802BU06S, 07802BU06S, Rnr inhibitor COH29, COH-29, SCHEMBL10036527, CS-6153, HY-19931, N-(4-(3,4-dihydroxyphenyl)-5-phenylthiazol-2-yl)-3,4-dihydroxybenzamide, Benzamide, N-(4-(3,4-dihydroxyphenyl)-5-phenyl-2-thiazolyl)-3,4-dihydroxy-

Molecular Formula: C22H16N2O5SMolecular Weight: 420.439 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LGGDLPSXAGQFSG-UHFFFAOYSA-N

1190932-38-7
COH34 analog 1 (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[(2-hydroxynaphthalen-1-yl)methylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 314248-24-3
Synonyms: N-(2-Hydroxy-naphthalen-1-ylmethylene)-4-methyl-benzenesulfonamide, (E)-N-((2-hydroxynaphthalen-1-yl)methylene)-4-methylbenzenesulfonamide, N-[(1E)-(2-hydroxynaphthalen-1-yl)methylidene]-4-methylbenzene-1-sulfonamide, MLS001204975, CHEMBL3193841, STL019955, AKOS000520124, SMR000513448, HY-115666, CS-0104310, ST50223000, F0078-0020, (1E)-2-(2-hydroxynaphthyl)-1-[(4-methylphenyl)sulfonyl]-1-azaethene, (NE)-N-[(2-hydroxynaphthalen-1-yl)methylidene]-4-methylbenzenesulfonamide, N-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]-4-methylbenzenesulfonamide

Molecular Formula: C18H15NO3SMolecular Weight: 325.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WCYGPLQLYOSVIH-XDHOZWIPSA-N

314248-24-3
Cohenite (0 suppliers)
COHERIN (2 suppliers)9044-70-6
COHIBIN C (5 suppliers)
Compound Structure IUPAC Name: 4-[(Z,13R,14R)-13,14-dihydroxytriacont-17-enyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 189508-31-4
Synonyms: Cohibin C, CID6444316

Molecular Formula: C35H64O4Molecular Weight: 548.880260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFUJWCRMULHYHE-VYTNDSDZSA-N

189508-31-4
COHIBIN D (5 suppliers)
Compound Structure IUPAC Name: 4-[(Z,11R,12R)-11,12-dihydroxytriacont-15-enyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 189508-32-5
Synonyms: Cohibin D, CID6444317

Molecular Formula: C35H64O4Molecular Weight: 548.880260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYPWFMBFXBCPAC-VYTNDSDZSA-N

189508-32-5
COHIRSININE (1 supplier)135091-06-4
COHN FRACTION II, III, IV-1, IV-4, IV (6 suppliers)68476-36-8
43251 to 43300 of 77201 results  Page: << Previous 50 Results 860 861 862 863 864 865 [866] 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
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