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CHEMICAL products beginning with : C
43401 to 43450 of 78052 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 
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 (7 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 (1 supplier)68855-69-6
Cocamide MEA (4 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 (12 suppliers)61788-90-7
COCAMINOBUTYRIC ACID (5 suppliers)68649-05-8
Cocarboxylase (34 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 (22 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
COCETH-10 (6 suppliers)61791-13-7
COCHALIC ACID (3 suppliers)
Compound Structure IUPAC Name: (4aR,5S,6aR,6aS,6bR,10S,12aR,14bR)-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 545-88-0
Synonyms: Cochalic acid, CID6453034, 3beta,16beta-Dihydroxy-olean-12-en-28-oic acid, Olean-12-en-28-oic acid, 3,16-dihydroxy-, (3beta,16beta)-

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKOPWPOFWMYZJZ-GHQYYBFDSA-N

545-88-0
Cochinchina Momordica Seed Extract (0 suppliers)
COCHINCHINENIN (11 suppliers)
Compound Structure IUPAC Name: 3-[2,4-dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 400603-95-4
Synonyms: 3-(2,4-Dihydroxy-5-(3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl)phenyl)-1-(4-hydroxyphenyl)propan-1-one, 3-[2,4-dihydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)propyl]phenyl]-1-(4-hydroxyphenyl)propan-1-one, AC1NSTQM, AKOS016010171, AK115159, KB-232509

Molecular Formula: C31H30O7Molecular Weight: 514.565700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SFIYEXDIBBOYMW-UHFFFAOYSA-N

400603-95-4
Cochinchinenin A (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 221696-69-1
Synonyms: 1-(2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)propan-1-one

Molecular Formula: C17H18O4Molecular Weight: 286.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AVCZTSGVXNFDQZ-UHFFFAOYSA-N

221696-69-1
Cochinchinenin C (7 suppliers)
Compound Structure IUPAC Name: 3-[4-hydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-2-methoxyphenyl]-1-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 956103-79-0
Synonyms: CHEMBL254649, COCHINCHINENIN C

Molecular Formula: C33H34O7Molecular Weight: 542.618860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SLJWKFROLINAGW-UHFFFAOYSA-N

956103-79-0
Cochineal (17 suppliers)
Compound Structure IUPAC Name: 3,5,6,8-tetrahydroxy-1-methyl-9,10-dioxo-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid | CAS Registry Number: 1343-78-8
Synonyms: Carmine, B Rose liquid, Cochenille dye, Cochineal tincture, Natural red 4, Cochineal, dye, Cochineal (dye), Cochineal solution, CARMINE para, CARMINIC ACID, Cochineal extract lake, ENJI, CARMINATE BORAX, C.I. Natural red 4, Carmine (Coccus cacti L.), Cochineal (Coccus cacti L.), FEMA No. 2242, FEMA No. 2330, CCRIS 1204, Cochineal concentrate type M

Molecular Formula: C22H20O13Molecular Weight: 492.386400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: DGQLVPJVXFOQEV-UHFFFAOYSA-N

1343-78-8
Cochineal Red (0 suppliers)56509-72-9
COCHINMICIN I (5 suppliers)
Compound Structure IUPAC Name: N-[1-[[12-benzyl-3,6-bis(3,5-dihydroxyphenyl)-9,16-dimethyl-2,5,8,11,14-pentaoxo-1-oxa-4,7,10,13-tetrazacyclohexadec-15-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 143728-97-6
Synonyms: Cochinmicin I, Cochinmicin V, CID126763, Cochinmicin I, 7-(L-2-(3,5-dihydroxyphenyl)glycin)-, 146925-27-1, Glycine, D-2-(3,5-dihydroxyphenyl)-N-(D-2-(3,5-dihydroxyphenyl)-N-(N-(N-(N-(N-(2,3,4,5-tetrahydroprolyl)-L-phenylalanyl)-D-allothreonyl)-D-phenylalanyl)-D-alanyl)glycyl)-, xi-lactone

Molecular Formula: C46H47N7O12Molecular Weight: 889.905080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: BAIAJPQVHAPGNS-UHFFFAOYSA-N

143728-97-6
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