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CHEMICAL products beginning with : C
43351 to 43400 of 77980 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 
COCAETHYLENE-D5--DEA SCHEDULE II ITEM (0 suppliers)145682-86-6
COCAINE (7 suppliers)
Compound Structure IUPAC Name: methyl (3S,4R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 50-36-2
Synonyms: cocaine, Eritroxilina, Erytroxylin, Neurocaine, Kokayeen, Bernies, Cocaina, Burese, Cholly, Corine, Kokain, Kokan, Coke, Leaf, Happy trails, Dama blanca, Green gold, Star dust, Bernice, L-Cocaine

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPUCINDJVBIVPJ-PFSRBDOWSA-N

50-36-2
COCAINE ALLYLBROMIDE (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3S,4R,5R)-3-benzoyloxy-8-methyl-8-prop-2-enyl-8-azoniabicyclo[3.2.1]octane-4-carboxylate bromide | CAS Registry Number: 21416-05-7
Synonyms: Cocaine allyl bromide, CID84089, LS-157797, 1-alpha-H,5-alpha-H-Tropanium, 8-allyl-2-beta-carboxy-3-beta-hydroxy-, bromide, methyl ester, benzoate, 8-Azoniabicyclo(3.2.1)octane, 3-(benzyloxy)-2-(methoxycarbonyl)-8-methyl-8-(2-propenyl)-, bromide, (1R-(exo,exo))-

Molecular Formula: C20H26BrNO4Molecular Weight: 424.328740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZQZHZSXCWQKAT-HMFGLDCRSA-M

21416-05-7
Cocaine HCl (6 suppliers)
Compound Structure IUPAC Name: methyl (1S,2S,3R,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride | CAS Registry Number: 53-21-4
Synonyms: cocaine, Cocaine muriate, Cocaine chloride, Sal de merck, l-Cocaine hydrochloride, (-)-Cocaine hydrochloride, COCAINE HYDROCHLORIDE, MCV 4526, Ecgonine methyl ester benzoate hydrochloride, 1alpha-H,5alpha-H-Tropane-2beta-carboxylic acid, 3beta-hydroxy-,, Methyl 3-beta-hydroxy-1-alpha-H,5-alpha-H-tropan-2-beta-carboxylate, benzoate (ester) HCl, 1-alpha-H,5-alpha-H-Tropane-2-beta-carboxylic acid, 3-beta-hydroxy-, methyl ester, benzoate (ester), hydrochloride, 1alphaH,5alphaH-Tropane-2beta-carboxylic acid, 3beta-hydroxy-, methyl ester, benzoate (ester), hydrochloride(8CI), 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R-(exo,exo))-, 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester hydrochloride, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R,2R,3S,5S)- (9CI), Methyl 3beta-hydroxy-1alphaH,5alphaH-tropan-2beta-carboxylate, benzoate (ester) hydrochloride

Molecular Formula: C17H22ClNO4Molecular Weight: 339.813880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIQVDUKEQYOJNR-KOVRDVONSA-N

53-21-4
cocaine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (1R,3R,4S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate;hydrochloride | CAS Registry Number: 113775-05-6
Synonyms: Cocaine muriate, Cocaine chloride, Sal de merck, l-Cocaine hydrochloride, COCAINE HYDROCHLORIDE, 1alpha-H,5alpha-H-Tropane-2beta-carboxylic acid, 3beta-hydroxy-,, Methyl 3-beta-hydroxy-1-alpha-H,5-alpha-H-tropan-2-beta-carboxylate, benzoate (ester) HCl, Methyl 3beta-hydroxy-1alphaH,5alphaH-tropan-2beta-carboxylate, benzoate (ester) hydrochloride, 53-21-4, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R-(exo,exo))-, Ecgonine methyl ester benzoate hydrochloride, 1-alpha-H,5-alpha-H-Tropane-2-beta-carboxylic acid, 3-beta-hydroxy-, methyl ester, benzoate (ester), hydrochloride, MCV 4526, AKOS027446658, AK516614, (1S,2S,3R,5R)-Methyl 3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate hydrochloride, 1alphaH,5alphaH-Tropane-2beta-carboxylic acid, 3beta-hydroxy-, methyl ester, benzoate (ester), hydrochloride(8CI), 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester hydrochloride, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, hydrochloride, (1R,2R,3S,5S)- (9CI)

Molecular Formula: C17H22ClNO4Molecular Weight: 339.816 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIQVDUKEQYOJNR-KOVRDVONSA-N

113775-05-6
COCAINE METHIODIDE (4 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,4R,5R)-3-benzoyloxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane-4-carboxylate iodide | CAS Registry Number: 5937-29-1
Synonyms: Cocaine methiodide, CID83828, LS-157825, 1-alpha-H,5-alpha-H-Tropanium, 2-beta-carboxy-3-beta-hydroxy-8-methyl-, iodide, methyl ester, benzoate, 8-Azoniabicyclo(3.2.1)octane, 3-(benzoyloxy)-2-(methoxycarbonyl)-8,8-dimethyl-, iodide, (1R,2R,3S,5S)-, Methyl (2R,3S)-3-benzoyloxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane-2-carboxylate Iodide

Molecular Formula: C18H24INO4Molecular Weight: 445.291930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUJUJJCMBQWIFW-JRJWNBDDSA-M

5937-29-1
Cocaine N-Oxide (2 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,4R,5R)-3-benzoyloxy-8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 72182-46-8
Synonyms: AC1L4FG0, CTK2I0594, Methyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octane-2-carboxylate, FT-0665142, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-,methyl ester, 8-oxide, (1R,2R,3S,5S)-, methyl (1S,3S,4R,5R)-3-benzoyloxy-8-methyl-8-oxido-8-azoniabicyclo[3.2.1]octane-4-carboxylate

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQWXYUZZXCRUDE-ZDSHMUBLSA-N

72182-46-8
COCAINE NITRATE (1 supplier)
Compound Structure IUPAC Name: methyl (1S,3R,4S,5R)-8-methyl-3-phenacyl-8-azabicyclo[3.2.1]octane-4-carboxylate; nitric acid | CAS Registry Number: 5913-62-2
Synonyms: Cocaine nitrate, CID83826, EINECS 227-635-8, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R-(exo,exo))-, nitrate

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YWFJZJRFJZTCPY-PSDBAABZSA-N

5913-62-2
COCAINE PROPYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: propyl (1S,3S,4R,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 64091-46-9
Synonyms: Cocapropylene, Cocaine propyl ester, Propylbenzoylecgonine, Benzoylecgonine propyl ester, CID644016, 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, propyl ester, (1R,2R,3S,5S)-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, propyl ester, [1R-(exo,exo)]-

Molecular Formula: C19H25NO4Molecular Weight: 331.406100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VNLZTPINKMHMPX-VVLHAWIVSA-N

64091-46-9
COCAINE SULFATE (1 supplier)
Compound Structure IUPAC Name: methyl (5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate; sulfuric acid | CAS Registry Number: 5913-65-5
Synonyms: Cocaine sulfate, CCRIS 6898, CID165375, 1alphaH,5alphaH-Tropane-2-beta-carboxylic acid, 3beta-hydroxy-, methyl ester, benzoate (ester), sulfate (1:1), 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R-(exo,exo))-, sulfate (1:1)

Molecular Formula: C17H23NO8SMolecular Weight: 401.431420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OHOXZHVORBDIEV-IHBSAOCSSA-N

5913-65-5
Cocaine-d3 (7 suppliers)
Compound Structure IUPAC Name: trideuteriomethyl (1S,3S,4R,5R)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 65266-73-1
Synonyms: Cocaine-d3 Muriate, (-)-Cocaine-d3, Ecgonine-d3 Methyl Ester Benzoate, NSC 25263-d3, (1R,2R,3S,5S)-3-(Benzoyloxy)-8-(methyl-d3)-8-azabicyclo[3.2.1]octane-2-carboxylic Acid Methyl Ester

Molecular Formula: C17H21NO4Molecular Weight: 306.371425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPUCINDJVBIVPJ-JTIQJQJFSA-N

65266-73-1
Cocaine-D3 Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: methyl (1S,3S,4R,5R)-3-benzoyloxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 138704-14-0
Synonyms: Cocaine-d3 Muriate, (-)-Cocaine-d3, Ecgonine-d3 Methyl Ester Benzoate, NSC 25263-d3, (1R,2R,3S,5S)-3-(Benzoyloxy)-8-(methyl-d3)-8-azabicyclo[3.2.1]octane-2-carboxylic Acid Methyl Ester, Cocaine N-Methyl-d3

Molecular Formula: C17H21NO4Molecular Weight: 306.371425 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPUCINDJVBIVPJ-MYLQKZLPSA-N

138704-14-0
COCAINE-DIPICRYLAMINATE (3 suppliers)
Compound Structure IUPAC Name: methyl (1S,3R,4S,5R)-8-methyl-3-phenacyl-8-azabicyclo[3.2.1]octane-4-carboxylate; 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)aniline | CAS Registry Number: 119519-02-7
Synonyms: Cocaine-dipicrylaminate, CID84082, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1R-(exo,exo))-, compd. with 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)benzenamine

Molecular Formula: C30H28N8O15Molecular Weight: 740.587920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: WQGLUQDSKZDCHQ-PSDBAABZSA-N

119519-02-7
COCAMIDE (8 suppliers)61789-19-3
Cocamide DEA (4 suppliers)
Cocamide diethanolamine (1 supplier)
Cocamide Diethanolamine (DEA) (40 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)acetic acid;1,1,1,3,3,3-hexachloropropan-2-one;N-methylmethanamine | CAS Registry Number: 68603-42-9
Synonyms: COCONUT DIETHANOLAMIDE, OR008844, V1520

Molecular Formula: C13H13Cl8NO4Molecular Weight: 530.850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSIOJDPUQMSMND-UHFFFAOYSA-N

68603-42-9
Cocamide DIPA (0 suppliers)68855-69-6
Cocamide MEA (3 suppliers)8052-62-8
Cocamide Monoethanolamine (MEA) (7 suppliers)
Cocamidopropy PG-Dimonium Chloride Phosphate (2 suppliers)836382-78-4
cocamidopropyl betaine (11 suppliers)86243-76-7
Cocamidopropyl Dimethylamine (12 suppliers)68140-01-2
COCAMIDOPROPYL DIMETHYLAMINE DIHYDROXYMETHYLPROPIONATE (3 suppliers)68920-76-3
COCAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE (5 suppliers)113492-03-8
Cocamidopropyl Hydoxysultaine (1 supplier)
Cocamidopropyl Hydroxysultaine (20 suppliers)
Compound Structure IUPAC Name: 3-[3-(dodecanoylamino)propyl-dimethylazaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 68139-30-0
Synonyms: 3-{[3-(dodecanoylamino)propyl](dimethyl)ammonio}-2-hydroxypropane-1-sulfonate, 19223-55-3, 19672-24-3, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-(3-((1-oxododecyl)amino)propyl)-3-sulfo-, inner salt, 1-Propanaminium, 2-hydroxy-N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-3-sulfo-, inner salt, Softazoline LSB-R, AC1L36AF, AC1Q22NV, SCHEMBL6239696, CTK8D4843, EINECS 242-893-1, AR-1F1330, N- -N,N-DIMETHYL-N- AMMONIUMBETAINE, (2-Hydroxy-3-sulphopropyl)dimethyl(3-((1-oxododecyl)amino)propyl)ammonium hydroxide, 3-[3-(dodecanoylamino)propyl-dimethylazaniumyl]-2-hydroxypropane-1-sulfonate, N-(3-Laurylamidopropyl)-N,N-dimethyl-N-(2-hydroxy-3-sulfopropyl)ammonium, inner salt

Molecular Formula: C20H42N2O5SMolecular Weight: 422.622880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXOCGRPBILEGOX-UHFFFAOYSA-N

68139-30-0
Cocamidopropyl PG-Dimonium Chloride (0 suppliers)
COCAMIDOPROPYL SSINAMIDE MEA CHLORIDE (4 suppliers)164288-56-6
COCAMIDOPROPYLBETAINE, SODIUM (6 suppliers)70851-07-9
COCAMIDOPROPYLDIMETHYLAMINE OXIDE (12 suppliers)68155-09-9
COCAMINE ACETATE (6 suppliers)61790-57-6
COCAMINE OXIDE (11 suppliers)61788-90-7
COCAMINOBUTYRIC ACID (5 suppliers)68649-05-8
Cocarboxylase (33 suppliers)
Compound Structure IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate chloride | CAS Registry Number: 154-87-0
Synonyms: cocarboxylase, Pyruvodehydrase, Farmaneurina, Cocarboxil, Coenzymate, Metabolase, Berolase, Bioxylasi, Bivitasi, Cocarbina, Coenbione, Coxylase, Pyrolase, Biosyth, Nutrase, Diphosphothiamin, Thiamine pyrophosphate, Diphosphothiamine, Thiamine-PP, B-Neurox

Molecular Formula: C12H19ClN4O7P2SMolecular Weight: 460.767382 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YXVCLPJQTZXJLH-UHFFFAOYSA-N

154-87-0
Cocarboxylase Tetrahydrate (21 suppliers)
Compound Structure IUPAC Name: [2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethoxy-hydroxyphosphoryl] hydrogen phosphate;tetrahydrate | CAS Registry Number: 68684-55-9
Synonyms: Cocarboxylasetetrahydrate, AKOS015896586, I06-2394

Molecular Formula: C12H26N4O11P2SMolecular Weight: 496.367564 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: KLOLNRGPRQYTIW-UHFFFAOYSA-N

68684-55-9
COCCIDIOIDIN (3 suppliers)12622-73-0
Coccinelline (1 supplier)
Compound Structure Synonyms: AGN-PC-00J8QQ

Molecular Formula: C13H23NOMolecular Weight: 209.327820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQZDKSCLZDPMI-UHFFFAOYSA-N

34290-97-6
Coccineone B (8 suppliers)
Compound Structure IUPAC Name: 6,9,11-trihydroxy-6H-chromeno[3,4-b]chromen-12-one | CAS Registry Number: 135626-13-0
Synonyms: coccineone B, CHEMBL222134, C16H10O6, 9159AF, [1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one,6,9,11-trihydroxy-

Molecular Formula: C16H10O6Molecular Weight: 298.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HMCJSHNAURZDNI-UHFFFAOYSA-N

135626-13-0
Coccinia Indica (0 suppliers)
Coccinic acid (9 suppliers)
Compound Structure IUPAC Name: 3-benzoyloxy-4-methoxycarbonyl-8-azabicyclo[3.2.1]octane-8-carboxylic acid | CAS Registry Number: 107783-45-9
Synonyms: 3-(Benzoyloxy)-2-(methoxycarbonyl)-8-azabicyclo[3.2.1]octane-8-carboxylic acid, AKOS022184834, 4CN-0087, AK104203, ST24041529

Molecular Formula: C17H19NO6Molecular Weight: 333.335860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PNJFEOGCMIEFTL-UHFFFAOYSA-N

107783-45-9
Coccinilactone B (1 supplier)
Compound Structure IUPAC Name: (2S,8S,11S,12S,16R)-2,7,7,12,16-pentamethyl-15-(6-methyl-4-oxohept-5-en-2-yl)-6-oxatetracyclo[9.7.0.02,8.012,16]octadec-1(18)-en-5-one | CAS Registry Number: 1186371-23-2

Molecular Formula: C30H46O3Molecular Weight: 454.695 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBUGEWAGQYVNMD-KYUKGBEDSA-N

1186371-23-2
Coccinite (0 suppliers)
Coccinone A (triterpenoid) (1 supplier)
Compound Structure IUPAC Name: (5R,9S,10R,13R,14R)-4,4,10,13,14-pentamethyl-17-(6-methyl-4-oxoheptan-2-yl)-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1186371-19-6

Molecular Formula: C30H48O2Molecular Weight: 440.712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKKNADKLAFFKBJ-LHKPLAOZSA-N

1186371-19-6
COCCIVAC-TYPE D (1 supplier)68583-20-0
COCCLAFINE (1 supplier)142713-49-3
Coccolith (0 suppliers)
Coccolysin (0 suppliers)156859-08-4
COCCULINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-methoxy-2,3,5,6,8,9-hexahydro-1H-indolo[7a,1-a]isoquinolin-12-ol | CAS Registry Number: 27675-39-4
Synonyms: Sinomenine, Coculine, 4-Benzylactone, CID176461, Erythrinan-15-ol, 1,6-didehydro-3-methoxy-, (3beta)-, 1398-75-0, 1398-76-1, 38849-31-9

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJMBLPWMTXSDPK-MYJWUSKBSA-N

27675-39-4
Cocculolidine (3 suppliers)
Compound Structure Synonyms: AI3-27547, AC1MJ209, 7H-Furo(3',4':3,4)pyrido(2,1-i)indol-1(3H)-one, 4,5,8,10,11,12-hexahydro-11-methoxy-, (11S-(11R*,12aR*))-

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVOZBDJFWDSZQW-WFASDCNBSA-N

13497-04-6
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