Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
42851 to 42900 of 77211 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 [858] 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cobinamide,Co-hydroxy-N-phenyl-, f-(dihydrogen phosphate), inner salt, 3'-ester with(5,6-dimethyl-1-a-D-ribofuranosyl-1H-benzimidazole-kN3) (9CI) (0 suppliers)27099-86-1
COBINAMIDE,DICYANIDE,DIHYDROGEN PHOSPHONATE,3'- ESTER WITH 5,6-DIMETHYL-1-A-D-RIBOFURANOSYLBENZO[D]IMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: cobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-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] hydrogen phosphate;dicyanide | CAS Registry Number: 15041-09-5
Synonyms: Dicyanocobalamin, Cobinamide, dicyanide, dihydrogen phosphate (ester), 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosylbenzimidazole

Molecular Formula: C64H89CoN15O14PMolecular Weight: 1382.400 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 23

InChIKey: AJEISQDONXEACD-RLOGYIKVSA-M

15041-09-5
COBINAMIDE,DIHYDROXIDE,MONOHYDRATE,DIHYDROGEN PHOSPHONATE ,MONO(INNER SALT),3'- ESTER WITH 5,6-DIMETHYL-1- A-D-RIBOFURANOSYL-1H-BENZO[D]IMIDAZOLE,ACETATE (1 supplier)49552-79-6
COBINAMIDE-CO(1+) [14708-96-4] COBINIC-CO(1+) ACID-PENTAMIDE [12701-78-9] COBYRINAMIDE-CO(1+) (1 supplier)14708-98-6
Cobinamide-Co(I),dihydrogen phosphate (ester), 3'-ester with 5,6-dimethyl-1-a-D-ribofuranosyl-1H-benzimidazole (4 suppliers)
Compound Structure IUPAC Name: cobalt;[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(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] hydrogen phosphate | CAS Registry Number: 18534-66-2
Synonyms: cob(I)alamin, vitamin B12s, Cbl, C00853

Molecular Formula: C62H89CoN13O14P-Molecular Weight: 1330.355717 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: FEZWOUWWJOYMLT-FSANSEACSA-M

18534-66-2
Cobinic acid (8CI,9CI) (0 suppliers)14709-01-4
COBINIC ACID-ACG-TRIAMIDE,CYANIDE,DIHYDROGEN PHOSPHONATE ,INNER SALT,3'- ESTER WITH 5,6-DIMETHYL-1-A- D-RIBOFURANOSYL-1H-BENZO[D]IMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: [(2S)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-13,18-bis(2-amino-2-oxoethyl)-7-(3-amino-3-oxopropyl)-12,17-bis(2-carboxyethyl)-2-(carboxymethyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate;cobalt(2+);cyanide | CAS Registry Number: 26319-38-0
Synonyms: Cyanocobalaminetricarboxylic acid, Cyanocobalamin tricarboxylic acid, Cobinic acid-acg-triamide, cyanide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole

Molecular Formula: C63H85CoN11O17P-Molecular Weight: 1358.300 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 24

InChIKey: KBFFTVAWAKSNTG-QBOHGLHMSA-L

26319-38-0
COBINIC ACID-PENTAMIDE,CYANIDE HYDROXIDE,DIHYDROGEN PHOSPHONATE,INNER SALT,3'- ESTER WITH 5,6-DIMETHYL-1- A-D-RIBOFURANOSYLBENZO[D]IMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: cobalt(2+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,17-bis(3-amino-3-oxopropyl)-12-(2-carboxyethyl)-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: 26403-50-9
Synonyms: Cyanocobalaminemonocarboxylic acid, Cyanocobalamin monocarboxylic acid, Cobinic acid-pentamide, cyanide hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosylbenzimidazole

Molecular Formula: C63H87CoN13O15P-Molecular Weight: 1356.300 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: UYAXEPCZINNAIH-QBOHGLHMSA-L

26403-50-9
Cobiprostone; SPI 8811 (2 suppliers)
Compound Structure IUPAC Name: 7-[(2R,4aR,5R,7aR)-2-[(3S)-1,1-difluoro-3-methylpentyl]-2-hydroxy-6-oxo-3,4,4a,5,7,7a-hexahydrocyclopenta[b]pyran-5-yl]heptanoic acid | CAS Registry Number: 333963-42-1
Synonyms: Cobiprostone, Cobiprostone (USAN), SureCN352534, UNII-IL870Q3Z8I, CHEMBL2103799, SPI-8811, D08893

Molecular Formula: C21H34F2O5Molecular Weight: 404.488466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SDDSJMXGJNWMJY-BRHAQHMBSA-N

333963-42-1
Coblopasvir (1 supplier)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[(2S)-2-[5-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-1,3-benzodioxol-4-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1312608-46-0
Synonyms: UNII-67XWL3R65W, 67XWL3R65W, methyl {(2S)-1-[(2S)-2-(4-{4-[7-(2-[(2S)-1-{(2S)-2-, [(methoxycarbonyl)amino]-3-methylbutanoyl}pyrrolidin-2-yl]-1H-imidazol-4-yl)-2H-1,3-benzodioxol-4-yl]phenyl}-1Himidazol-2-yl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl}carbamate, Coblopasvir [INN], SCHEMBL12565034, DB15315, HY-117411, CS-0065914, Carbamic acid, N-((1S)-1-(((2S)-2-(5-(4-(7-(2-((2S)-1-((2S)-2-((methoxycarbonyl)amino)-3-methyl-1-oxobutyl)-2-pyrrolidinyl)-1H-imidazol-5-yl)-1,3-benzodioxol-4-yl)phenyl)-1H-imidazol-2-yl)-1-pyrrolidinyl)carbonyl)-2-methylpropyl)-, methyl ester, methyl N-[(2S)-1-[(2S)-2-[5-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-1,3-benzodioxol-4-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula: C41H50N8O8Molecular Weight: 782.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JBYJTCVXUMWTJJ-YRCZKMHPSA-N

1312608-46-0
Coblopasvir dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(2S)-1-[(2S)-2-[5-[4-[7-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]-1,3-benzodioxol-4-yl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate;dihydrochloride | CAS Registry Number: 1966138-53-3
Synonyms: Coblopasvir (dihydrochloride), UNII-MW23WVJ6AD, MW23WVJ6AD, HY-117411A, CS-0377395

Molecular Formula: C41H52Cl2N8O8Molecular Weight: 855.800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: NQXPKJCTLPFQIS-KJIUXTSNSA-N

1966138-53-3
COBRA CYTOTOXIN III (4 suppliers)115537-67-2
COBRA CYTOTOXIN IV (2 suppliers)
Compound Structure Synonyms: Cobra cytotoxin IV, Cytotoxin D1 (Naja naja atra reduced)

Molecular Formula: C296H479N83O79S10Molecular Weight: 6785.190 [g/mol]
H-Bond Donor: 90H-Bond Acceptor: 101

InChIKey: SVSAJASRJDFFOB-ZTWLEVDESA-N

60488-15-5
COBRA TOXIN D (2 suppliers)81603-59-0
COBRAMIN B (1 supplier)12777-56-9
COBRATEC(R) 122 (3 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-ethylhexyl)-N-[(4-methylbenzotriazol-1-yl)methyl]hexan-1-amine | CAS Registry Number: 98226-36-9
Synonyms: EINECS 279-503-4, CID3036907, 1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-4-methyl-, N,N-Bis(2-ethylhexyl)-4-methyl-1H-benzotriazole-1-methylamine, 1H-Benzotriazole-1-methanamine, N,N-bis(2-ethylhexyl)-ar-methyl-, 80584-90-3, 94270-86-7

Molecular Formula: C24H42N4Molecular Weight: 386.617080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHTAIMJOUCYGOL-UHFFFAOYSA-N

98226-36-9
COBRATOXIN (5 suppliers)69344-74-7
Cobrotoxin (reduced)(9CI) (0 suppliers)
Compound Structure Synonyms: alpha-Cobratoxin, Cobrotoxin, Cobrotoxin (reduced), Cobra Neurotoxin Proteins, LS-54610, 12584-83-7

Molecular Formula: C277H443N97O98S8Molecular Weight: 6956.592420 [g/mol]
H-Bond Donor: 122H-Bond Acceptor: 118

InChIKey: BVGLZNQZEYAYBJ-QWZQWHGGSA-N

11103-42-7
COBRYNAMIDE (1 supplier)18662-89-0
COBYRIC ACID (4 suppliers)
Compound Structure IUPAC Name: cobalt(3+); 3-[(4Z,9Z,14Z)-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]propanoic acid | CAS Registry Number: 14708-92-0
Synonyms: Cobyric acid, Diaquacobyric acid, Cobyrinic acid-abcdeg-hexamide

Molecular Formula: C45H65CoN10O8+2Molecular Weight: 932.993000 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: BORCAUPXFYNHHW-UHFFFAOYSA-M

14708-92-0
Cobyrinamide (0 suppliers)14709-06-9
COBYRINATE (4 suppliers)
Compound Structure IUPAC Name: cobalt(3+); 3-[(5Z,10Z,15Z)-3,13,17-tris(2-carboxyethyl)-2,7,18-tris(carboxymethyl)-1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corrin-24-id-8-yl]propanoic acid | CAS Registry Number: 33593-50-9
Synonyms: Cobyrinic acid

Molecular Formula: C45H59CoN4O14+2Molecular Weight: 938.901560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: SXATWJGWOIKDIW-UHFFFAOYSA-M

33593-50-9
COBYRINIC ACID-ABCDEG-HEXAMIDE,CO-(CYANO- KC)-CO-(5'-DEOXYADENOSIN-5'-YL)- (1 supplier)14708-89-5
COBYRINIC ACID-F-NITRILE,DICYANIDE,HEXAMETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: cobalt(3+); methyl 3-[(5Z,10Z,15Z)-17-(2-cyanoethyl)-2,7,18-tris(2-methoxy-2-oxoethyl)-3,13-bis(3-methoxy-3-oxopropyl)-1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corrin-24-id-8-yl]propanoate; dicyanide | CAS Registry Number: 56456-66-7
Synonyms: Cobyrinic acid hexamethyl ester f-nitrile, Cobyrinic acid-f-nitrile, dicyanide, hexamethyl ester

Molecular Formula: C53H70CoN7O12Molecular Weight: 1056.095800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: ZGXQDDJMAUOFPI-UHFFFAOYSA-N

56456-66-7
COCA LEAF EXTRACT (3 suppliers)84775-48-4
Coca, Erythroxylumspruceanum, ext. (0 suppliers)89997-81-9
COCA,ERYTHROXYLUM NOVOGRANATENSE,EXT (1 supplier)89997-80-8
Cocaethylene (9 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 529-38-4
Synonyms: cocaethylene, Cocaethylin, Cocaethyline, Ethylcocaine, Homococaine, Homocaine, Benzoylethylecgonin, Ethyl benzoylecgonine, Ecgonine ethyl ester benzoate, C0932_FLUKA, C0932_SIGMA, O-Benzoyl-l-ecgonine ethyl ester, CID644006, Ecgonine ethyl ester benzoate (ester), [1R-(exo,exo)]-3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid ethyl ester, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, ethyl ester, (1R,2R,3S,5S)- (9CI), 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, ethyl ester, [1R-(exo,exo)]-, CE

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMPOSNRHZIWLLL-XUWVNRHRSA-N

529-38-4
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 (5 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 (3 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 (2 suppliers)
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 (8 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 (4 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 (9 suppliers)61789-19-3
Cocamide DEA (4 suppliers)
Cocamide diethanolamine (2 suppliers)
Cocamide Diethanolamine (DEA) (43 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 (13 suppliers)86243-76-7
42851 to 42900 of 77211 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 [858] 859 860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company