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CHEMICAL products beginning with : C
71751 to 71800 of 117478 results  Page: << Previous 50 Results 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 [1436] 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cobinamide, Co-aqua-,dihydrogen phosphate (ester), inner salt, 3'-ester with (5,6-dimethyl-1-a-D-ribofuranosyl-1H-benzimidazole-kN3), ion(1+), chloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: cobalt(3+);[5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[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-1,2,7,17-tetrahydrocorrin-21,23-diid-3-yl]propanoylamino]propan-2-yl hydrogen phosphate;chloride;hydrate | CAS Registry Number: 27085-12-7
Synonyms: Aquochlorocobalamin, EINECS 248-216-6

Molecular Formula: C62H90ClCoN13O15PMolecular Weight: 1382.816057 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 21

InChIKey: JEGOPVYBJWHHFA-BPRARHBFSA-K

27085-12-7
Cobinamide, cobalt-methyl derivative, hydroxide, dihydrogen phosphate (ester), inner salt, 3-ester with 5,6-dimethyl-1-alpha-D-ribofuranosylbenzimidazole (2 suppliers)
Compound Structure IUPAC Name: carbanide;cobalt(3+);[5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[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]propanoylamino]propan-2-yl phosphate | CAS Registry Number: 35-09-6
Synonyms: Cobamet, Cobametin, Vancomin, Mecobalamin, Methycobal, Algobaz, Cobalt-methylcobalamin, Methyl cobalamine, MBL-A, methylcobalamin, Methyl-B12, Methyl vitamin B12, Mecobalamine [INN-French], Mecobalaminum [INN-Latin], Mecobalamina [INN-Spanish], EINECS 236-535-3, Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole, Mecobalamine, Cobinamide, cobalt-methyl derivative, hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosylbenzimidazole, 13422-55-4

Molecular Formula: C63H91CoN13O14PMolecular Weight: 1344.382297 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: ZFLASALABLFSNM-UHFFFAOYSA-L

35-09-6
Cobinamide,Co,Co-bis(cyano-kC)-,dihydrogen phosphate (ester), 3-ester with D-ribofuranose (9CI) (0 suppliers)26935-05-7
Cobinamide,Co,Co-diaqua-, ion(2+), dichloride (9CI) (0 suppliers)27073-93-4
COBINAMIDE,CO,CO-DIHYDROXY- (1 supplier)27085-10-5
Cobinamide,Co-(2',5'-dideoxyadenosin-5'-yl)-, f-(dihydrogen phosphate), inner salt,3'-ester with (5,6-dimethyl-1-a-D-ribofuranosyl-1H-benzimidazole-kN3) (9CI) (2 suppliers)
Compound Structure IUPAC Name: 5-(6-aminopurin-9-yl)-2-methanidyloxolan-3-ol;cobalt(2+);[5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[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]propanoylamino]propan-2-yl hydrogen phosphate | CAS Registry Number: 14220-72-5
Synonyms: DDAdoCbl, 2',5'-Dideoxyadenosylcobalamin, Cobalamin, Co-(2',5'-dideoxy-5'-adenosyl)-, Cobinamide, Co-(2',5'-dideoxyadenosin-5'-yl)-, f-(dihydrogen phosphate), inner salt, 3'-ester with (5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole-kappaN3)

Molecular Formula: C72H101CoN18O16PMolecular Weight: 1564.617 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 26

InChIKey: BUQTUMYHBBSZBU-UHFFFAOYSA-M

14220-72-5
COBINAMIDE,CO-(2-(6-AMINO-9H-PURIN-9-YL)ETHYL) DERIV.,HYDROXIDE,DIHYDROGEN PHOSPHONATE ( ESTER),INNER SALT,3- ESTER WITH 5,6-DIMETHYL-1-A-D-RIBOFURANOSYL-1H-BENZO[D]IMIDAZOLE (2 suppliers)
Compound Structure IUPAC Name: cobalt(3+); [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[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]propanoylamino]propan-2-yl phosphate; 9-ethylpurin-6-amine | CAS Registry Number: 59209-78-8
Synonyms: Adeninylethylcobalamin, Cobinamide, Co-(2-(6-amino-9H-purin-9-yl)ethyl) deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole

Molecular Formula: C69H96CoN18O14PMolecular Weight: 1491.519701 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: YODAQHDYTWURMV-UHFFFAOYSA-L

59209-78-8
Cobinamide,Co-(5'-deoxyadenosin-5'-yl)-, f-(dihydrogen phosphate), inner salt (9CI) (0 suppliers)14364-48-8
Cobinamide,Co-(5'-deoxyadenosin-5'-yl)-, f-(dihydrogen phosphate), inner salt, 3'-esterwith (1-a-D-ribofuranosyl-1H-benzimidazol-5-ol-kN3) (9CI) (0 suppliers)14708-93-1
Cobinamide,Co-(5'-deoxyadenosin-5'-yl)-, f-(dihydrogen phosphate), inner salt, 3'-esterwith (5-methoxy-1-a-D-ribofuranosyl-1H-benzimidazole-kN3) (9CI) (0 suppliers)15037-17-9
Cobinamide,Co-(5'-deoxyadenosin-5'-yl)-, f-(dihydrogen phosphate), inner salt, 3'-esterwith (7-a-D-ribofuranosyl-7H-purin-6-amine-kN9) (0 suppliers)36630-84-9
Cobinamide,Co-(carboxymethyl)-, dihydrogen phosphate (ester), inner salt, 3'-ester with(5,6-dimethyl-1-a-D-ribofuranosyl-1H-benzimidazole-kN3) (9CI) (1 supplier)28776-95-6
COBINAMIDE,CO-(CYANO-KAPPA-C)-N-PHENYL-,DIHYDROGEN PHOSPHONATE,INNER SALT,3'- ESTER WITH (5,6-DIMETHYL- 1-A-D-RIBOFURANOSYL-1H-BENZO[D]IMIDAZOLE-KAPPA-N3)- (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-(3-anilino-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: 27099-83-8
Synonyms: Vitamin B12 anilide, Cobalamin-monoacid anilide cyanide, Cobinamide, Co-(cyano-kappa-C)-N-phenyl-, dihydrogen phosphate (ester), inner salt, 3'-ester with (5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole-kappa-N3)-

Molecular Formula: C69H92CoN14O14P-Molecular Weight: 1431.500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: VVFYHVJUSWCVKQ-UEGAZLONSA-L

27099-83-8
COBINAMIDE,CO-(CYANO-KC)-,DIHYDROGEN PHOSPHONATE ( ESTER),INNER SALT,3'- ESTER WITH (1,7-DIHYDRO-7-R-D-RIBOFURANOSYL-6HPURIN- 6-ONE-KN9) (1 supplier)23297-71-4
COBINAMIDE,CO-(CYANO-KC)-,DIHYDROGEN PHOSPHONATE ( ESTER),INNER SALT,3'- ESTER WITH (1-R-D-RIBOFURANOSYL-1H-BENZO[D]IMIDAZOLE-KN3) (5 suppliers)
Compound Structure IUPAC Name: cobalt(2+); [(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] phosphate | CAS Registry Number: 14463-33-3
Synonyms: Cob(II)alamin, Vitamin B12r, C00541

Molecular Formula: C62H88CoN13O14PMolecular Weight: 1329.347781 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: ASARMUCNOOHMLO-FSANSEACSA-L

14463-33-3
COBINAMIDE,CO-(CYANO-KC)-,DIHYDROGEN PHOSPHONATE ( ESTER),INNER SALT,3'- ESTER WITH (5-METHYL-1-R-D-RIBOFURANOSYL-1HBENZO[D]IMIDAZOLE- KN3) (1 supplier)27194-50-9
Cobinamide,Co-(thiocyanato-kS)-,dihydrogen phosphate (ester), inner salt, 3'-ester with (5,6-dimethyl-1-a-D-ribofuranosyl-1H-benzimidazole-kN3) (0 suppliers)14978-39-3
Cobinamide,Co-[1-(6-amino-9H-purin-9-yl)-5-deoxy-b-D-arabinofuranos-5-yl]-, f-(dihydrogen phosphate), innersalt, 3'-ester with (5,6-dimethyl-1-a-D-ribofuranosyl-1H-benzimidazole-kN3) (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(6-aminopurin-9-yl)-5-methanidyloxolane-3,4-diol;cobalt(2+);[5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[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]propanoylamino]propan-2-yl hydrogen phosphate | CAS Registry Number: 53539-62-1
Synonyms: Ara-A-B12, NSC164645, NSC-164645

Molecular Formula: C72H101CoN18O17PMolecular Weight: 1580.589697 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 27

InChIKey: ZZXUAMCWBFFCJX-UHFFFAOYSA-M

53539-62-1
COBINAMIDE,CO-AMMINE-,ION(1+),DIHYDROGEN PHOSPHONATE ( ESTER),INNER SALT,3'- ESTER WITH (5,6-DIMETHYL-1-R-D-RIBOFURANOSYL-1HBENZO[D]IMIDAZOLE- KN3) (1 supplier)20623-14-7
COBINAMIDE,CO-HYDROXY-,DIHYDROGEN PHOSPHONATE ( ESTER),INNER SALT,3'- ESTER WITH (5-METHOXY-1-R-D-RIBOFURANOSYL-1HBENZO[D]IMIDAZOLE- KN3),MONOHYDRATE (1 supplier)15307-28-5
COBINAMIDE,CO-HYDROXY-,F-(DIHYDROGEN PHOSPHONATE),INNER SALT,3'- ESTER WITH (5,6-DIMETHYL-1-A-D-RIBOFURANOSYL-1H-BENZO[D]IMIDAZOLE-.KAPPA.N3) HCL (12 suppliers)
Compound Structure IUPAC Name: cobalt; [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-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] phosphate; hydrate; hydrochloride | CAS Registry Number: 59461-30-2
Synonyms: Hydroxocobalamin hydrochloride, Hydroxocobalamin hydrochloride (JAN), D04929

Molecular Formula: C62H91ClCoN13O15P-2Molecular Weight: 1383.824001 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: OEGGHHRIXREIDK-CFPWVHPHSA-L

59461-30-2
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 (3 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
Cobitolimod (1 supplier)1226822-98-5
Cobitolimod sodium (1 supplier)1527479-55-5
Coblopasvir (3 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 | 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 (4 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
Cobolimab (1 supplier)2022215-65-0
Cobomarsen (4 suppliers)
Compound Structure IUPAC Name: 1-[(1R,3R,4R,7S)-1-[[[(1R,3R,4R,7S)-1-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-2-[[[(1R,3R,4R,7S)-3-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-1-[[[(2R,3S,5R)-2-[[[(1S,3R,4R,7S)-3-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(2-amino-6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-3-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxyphosphinothioyl]oxymethyl]-7-[[(2R,3S,5R)-3-[[(1R,3R,4R,7S)-3-(2-amino-6-oxo-1H-purin-9-yl)-7-[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-[[(1R,3R,4R,7S)-3-(6-aminopurin-9-yl)-7-[[(1R,3R,4R,7S)-7-[[(1R,3R,4R,7S)-7-[[(1R,3R,4R,7S)-3-(6-aminopurin-9-yl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methoxy-hydroxyphosphinothioyl]oxy-3-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methoxy-hydroxyphosphinothioyl]oxy-3-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methoxy-hydroxyphosphinothioyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1848257-52-2
Synonyms: Cobomarsen [USAN], COBOMARSEN [INN], 3JKW7CI9IU, COBOMARSEN [WHO-DD], MRG-106 FREE ACID, M11667 FREE ACID, M-11667 FREE ACID

Molecular Formula: C148H177N52O77P13S13Molecular Weight: 4736.000 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 114

InChIKey: NNUHKSNTEOVPHV-XHZCTNOISA-N

1848257-52-2
Cobomarsen sodium (1 supplier)1848257-85-1
COBRA CYTOTOXIN III (2 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
COBRA VENOM FACTOR (1 supplier)
COBRA VENOM FACTOR,CVF ELISA KIT (1 supplier)
COBRA VENOM NEURONAL PROTECTIVE FACTOR (1 supplier)
COBRA VENOM PROTEINASE (1 supplier)
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
COBRATIDE (1 supplier)
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
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