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CHEMICAL products beginning with : C
43801 to 43850 of 73812 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 
COPPERCHLORPHYLLIN (5 suppliers)
Compound Structure Synonyms: CID185657, CID 185657

Molecular Formula: C33H28Cu2N4O5Molecular Weight: 687.691220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MVTQTIMMYUZWTL-UHFFFAOYSA-J

28849-57-2
COPPERCOBALT DISULFIDE (5 suppliers)93388-54-6
COPPERDISODIUMEDTATRIHYDRATE (6 suppliers)
Compound Structure IUPAC Name: copper disodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 73637-19-1
Synonyms: Sequestrene Na2Cu copper chelate, Jsp006814, CID51964, LS-12110, E0090, Disodium cupric ethylenediaminetetraacetate trihydrate, Ethylenediaminetetraacetic Acid Disodium Copper Salt, Acetic acid, (ethylenedinitrilo)tetra-, disodium salt, copper complex, trihydrate, Cuprate(2-), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, disodium, trihydrate, (OC-6-21)-

Molecular Formula: C10H12CuN2Na2O8Molecular Weight: 397.736420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KCFCAUKZKOSSBI-UHFFFAOYSA-J

73637-19-1
COPPERFORMAZONEBLUEOF4-SULFOANTHRANILIC ACID (6 suppliers)77840-01-8
COPPERGALLIUMDISELENIDE (8 suppliers)
Compound Structure IUPAC Name: copper;gallium;selenium(2-) | CAS Registry Number: 12018-84-7

Molecular Formula: CuGaSe2+Molecular Weight: 291.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHNXPWHHMZCMBU-UHFFFAOYSA-N

12018-84-7
COPPERGALLIUMSELENIDE (8 suppliers)
Compound Structure IUPAC Name: copper; gallium; selenium(2-) | CAS Registry Number: 12018-83-6
Synonyms: Copper gallium selenide (CuGaSe2)

Molecular Formula: CuGaSe2-2Molecular Weight: 291.189000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXZSSGAOIASDKD-UHFFFAOYSA-N

12018-83-6
COPPERGALLIUMSULPHIDE (6 suppliers)12158-59-7
COPPERHYDROSELENITE (6 suppliers)10031-38-6
COPPERHYDROSELENITEDIHYDRATE (6 suppliers)10031-40-0
COPPERHYDROSELENITEMONOHYDRATE (6 suppliers)10031-39-7
COPPERHYDROSELENITETRIHYDRATE (6 suppliers)10031-41-1
COPPERISO-OCTANOATE (6 suppliers)
Compound Structure IUPAC Name: copper;6-methylheptanoate | CAS Registry Number: 88859-94-3
Synonyms: 84082-87-1, Copper isooctanoate, Copper(II) isooctanoate, SCHEMBL5933996, CTK5F1759, EINECS 282-034-8, Isooctanoic acid, copper(2+) salt (9CI)

Molecular Formula: C16H30CuO4Molecular Weight: 349.953000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNJRQZGKWZTXSH-UHFFFAOYSA-L

88859-94-3
COPPERLYSINATE3% (6 suppliers)
Compound Structure IUPAC Name: copper;(2S)-2,6-diaminohexanoate | CAS Registry Number: 53383-24-7
Synonyms: copper lysinate, SCHEMBL896279, Copper, dichloro bis [lysinato] complex

Molecular Formula: C12H26CuN4O4Molecular Weight: 353.910 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XMLZGFYSGKWISJ-MDTVQASCSA-L

53383-24-7
COPPERPHORPHINE (6 suppliers)13007-96-0
COPPERPOTASSIUMHEXACYANOFERRATE(II) (5 suppliers)14481-39-1
COPPERSULFATE (10 suppliers)
Compound Structure IUPAC Name: copper sulfate | CAS Registry Number: 10124-44-4
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Kupfersulfat, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric

Molecular Formula: CuO4SMolecular Weight: 159.608600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

10124-44-4
Coppertone 15 (0 suppliers)151863-97-7
COPPERUNDECANOATE (5 suppliers)7491-40-9
COPPERUNDECYLENATE (6 suppliers)1322-15-2
COPRINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[(1-hydroxycyclopropyl)amino]-5-oxopentanoic acid | CAS Registry Number: 58919-61-2
Synonyms: Coprine, CID108079, L-Glutamine, N-(1-hydroxycyclopropyl)-, N(5)-(1-Hydroxycyclopropyl)-L-glutamine, LS-193420, C08271

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OEEZRBUCLFMTLD-YFKPBYRVSA-N

58919-61-2
Coprinus Extract (2 suppliers)
COPROGEN (5 suppliers)
Compound Structure IUPAC Name: [(Z)-5-[3-[5-[3-[[(Z)-5-hydroxy-3-methylpent-2-enoyl]-oxidoamino]propyl]-3,6-dioxopiperazin-2-yl]propyl-oxidoamino]-3-methyl-5-oxopent-3-enyl] 2-acetamido-5-[[(E)-5-hydroxy-3-methylpent-2-enoyl]-oxidoamino]pentanoate; iron(3+) | CAS Registry Number: 31418-71-0
Synonyms: Coprogen, CID6449889, CID 6449889, Iron, (5-(hydroxy(3-(5-(3-(hydroxy(5-hydroxy-3-methyl-1-oxo-2-pentenyl)amino)propyl)-3,6-dioxo-2-piperazinyl)propyl)amino)-3-methyl-5-oxo-3-pentenyl N2-acetyl-N5-hydroxy-N5-(5-hydroxy-3-methyl-1-oxo-2-pentenyl)-L-ornithinato(3-))-

Molecular Formula: C35H53FeN6O13Molecular Weight: 821.672720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: FQIVLXIUJLOKPL-QYOPVWIVSA-N

31418-71-0
COPROPHILIN (3 suppliers)221366-14-9
Coproporphyrin I Dihydrochloride (10 suppliers)
Compound Structure IUPAC Name: 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoic acid;dihydrochloride | CAS Registry Number: 69477-27-6
Synonyms: Coproporphyrin I dihydrochloride, 3,8,13,18-Tetramethyl-21H,23H-porphine-2,7,12,17-tetrapropionic acid dihydrochloride, SureCN3289342, 258784_ALDRICH, CTK2F6131, 21H,23H-Porphine-2,7,12,17-tetrapropanoicacid, 3,8,13,18-tetramethyl-, hydrochloride (1:2)

Molecular Formula: C36H40Cl2N4O8Molecular Weight: 727.630800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: QZFMPEREASVDBB-UHFFFAOYSA-N

69477-27-6
COPROPORPHYRIN I N-PROPYL ESTER FROMBOVI NE PORPHYR (5 suppliers)54090-84-5
COPROPORPHYRIN I TETRAETHYL ESTER (6 suppliers)54090-83-4
COPROPORPHYRIN I TETRAISOPROPYL ESTER, S YNTHETIC (3 suppliers)
Compound Structure IUPAC Name: propan-2-yl 3-[3,8,13,18-tetramethyl-7,12,17-tris(3-oxo-3-propan-2-yloxypropyl)-21,22-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 145612-65-3
Synonyms: AC1N4MNH, Coproporphyrin I tetraisopropyl ester, Tetraisopropyl 3,8,13,18-tetramethyl-21H,23H-porphine-2,7,12,17-tetrapropionate, propan-2-yl 3-[3,8,13,18-tetramethyl-7,12,17-tris(3-oxo-3-propan-2-yloxypropyl)-21,22-dihydroporphyrin-2-yl]propanoate

Molecular Formula: C48H62N4O8Molecular Weight: 823.027880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OUWCBXGAXFQNAF-UHFFFAOYSA-N

145612-65-3
Coproporphyrin I Tetramethyl Ester (10 suppliers)
Compound Structure IUPAC Name: methyl 3-[7,12,17-tris(3-methoxy-3-oxopropyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 25767-20-8
Synonyms: Coproporphyrin I tetramethyl ester, C4529_SIGMA, MolPort-000-140-902, Coproporphyrin-?I tetramethyl ester, CID96772, NSC89196, EINECS 247-253-5, NSC 89196, 21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetramethyl-, tetramethyl ester, 2,7,12,17-Porphinetetrapropionic acid, 3,8,13,18-tetramethyl-, tetramethyl ester, Tetramethyl 3,8,13,18-tetramethyl-21H,23H-porphine-2,7,12,17-tetrapropionate, 2,7,12,17-Porphinetetrapropionic acid, 3,8,13,18-tetramethyl-, tetramethyl ester (8CI), 21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetramethyl-, 2,7,12,17-tetramethyl ester, 59320-65-9

Molecular Formula: C40H46N4O8Molecular Weight: 710.815240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GUNJUBKEECHMKZ-UHFFFAOYSA-N

25767-20-8
COPROPORPHYRIN III 2HCL (14 suppliers)
Compound Structure IUPAC Name: 3-[8,13,18-tris(2-carboxyethyl)-3,7,12,17-tetramethyl-21,24-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 14643-66-4
Synonyms: Zincphyrin, Coproporphyrin III, Zinc coproporphyrin III, Coproporphyrin III tetrasodium, CHEBI:27609, AIDS058015, AIDS-058015, 68938-73-8 (di-hydrochloride), CID114935, C05770, 3,8,13,17-Tetramethyl-21H,23H-porphine-2,7,12,18-tetrapropanoic acid, 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetramethyl-

Molecular Formula: C36H38N4O8Molecular Weight: 654.708920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: XNBNKCLBGTWWSD-UHFFFAOYSA-N

14643-66-4
COPROPORPHYRIN III TETRAETHYL ESTER (6 suppliers)77934-49-7
COPROPORPHYRIN III TETRAMETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 3-[8,13,18-tris(3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-21,24-dihydroporphyrin-2-yl]propanoate | CAS Registry Number: 5522-63-4
Synonyms: C7157_SIGMA, Coproporphyrin III tetramethyl ester, AIDS058013, MolPort-000-140-904, AIDS-058013, EINECS 226-869-8, CID111075, Tetramethyl 3,8,13,17-tetramethyl-21H,23H-porphine-2,7,12,18-tetrapropionate, 17484-74-1, 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetramethyl-, 2,7,12,18-tetramethyl ester, 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetramethyl-, tetramethyl ester

Molecular Formula: C40H46N4O8Molecular Weight: 710.815240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: MVHPHWXMJJZYNL-UHFFFAOYSA-N

5522-63-4
COPROPORPHYRINOGEN I (6 suppliers)
Compound Structure IUPAC Name: 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-5,10,15,20,21,22,23,24-octahydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 31110-56-2
Synonyms: Coproporphyrinogen I, 1CP, 3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropanoate, SureCN574777, AC1L99Y4, CHEBI:28607, CTK1C4125, HMDB02158, AG-F-03225, DB03727, C05768, 2,7,12,17-Porphinetetrapropionicacid, 5,10,15,20,22,24-hexahydro-3,8,13,18-tetramethyl- (8CI);Coproporphyrinogen I (6CI,7CI), 21H,23H-Porphine-2,7,12,17-tetrapropanoicacid, 5,10,15,20,22,24-hexahydro-3,8,13,18-tetramethyl-, 3,8,13,18-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,17-tetrapropanoic acid, 3-[7,12,17-tris(2-carboxyethyl)-3,8,13,18-tetramethyl-5,10,15,20,21,22,23,24-octahydroporphyrin-2-yl]propanoic acid

Molecular Formula: C36H44N4O8Molecular Weight: 660.756560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: WIUGGJKHYQIGNH-UHFFFAOYSA-N

31110-56-2
COPROPORPHYRINOGEN III (6 suppliers)
Compound Structure IUPAC Name: 3-[8,12,17-tris(2-carboxyethyl)-3,7,13,18-tetramethyl-5,10,15,20,21,22,23,24-octahydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 2624-63-7
Synonyms: coproporphyrinogen, Coproporphyrin III, coproporphyrinogen III, CID321, CHEBI:15439, Coproporphyrin III, hexahydro deriv., C03263, 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 5,10,15,20,22,24-hexahydro-3,8,13,17-tetramethyl-, 2,7,12,18-Porphinetetrapropionic acid, 5,10,15,20,22,24-hexahydro-3,8,13,17-tetramethyl-, 3,8,13,17-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetramethyl-5,10,15,20,22,24-hexahydroporphyrin-2,7,12,18-tetrapropionic acid, 5,10,15,20,22,24-hexahydro-3,8,13,17-tetramethyl-21H,23H-porphine-2,7,12,18-tetrapropanoic acid, CP3

Molecular Formula: C36H44N4O8Molecular Weight: 660.756560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: NIUVHXTXUXOFEB-UHFFFAOYSA-N

2624-63-7
Coproporphyrinogen IV (0 suppliers)59969-39-0
COPROSTANE (10 suppliers)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 481-20-9
Synonyms: 5beta-Cholestane, Pseudocholestane, beta-Cholestane, Coprostane, Coprostane [MI], (5beta)-cholestane, Cholestane, (5beta)-, AC1NR2OD, UNII-6P255N992E, CHEBI:35517, LMST01010085, (5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C27H48Molecular Weight: 372.670020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-CJPSHIORSA-N

481-20-9
Coprostanol (10 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13R,14S,17S)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 360-68-9
Synonyms: Dihydrocholesterol, Cholestan-3-ol, CID637621, 5-ALPHA-CHOLESTAN,3-BETA-OL CHOLESTANOL, InChI=1/C27H48O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h18-25,28H,6-17H2,1-5H

Molecular Formula: C27H48OMolecular Weight: 388.669420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYIXCDOBOSTCEI-OFCXPOQJSA-N

360-68-9
COPROSTANOL-3-SULFATE SODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium;[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 56816-66-1
Synonyms: DIHYDROCHOLESTEROL-3-SULFATESODIUM

Molecular Formula: C27H47NaO4SMolecular Weight: 490.714449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGDWDLSGPWPYIH-AXWYGDOUSA-M

56816-66-1
Coprostenol (3 suppliers)
COPROUS?HLORIDE (3 suppliers)1900-01-0
COPSOMYCIN (4 suppliers)129898-72-2
COPTEROSIDE C (3 suppliers)86419-59-2
COPTEROSIDE H (3 suppliers)86438-32-6
Coptis Root Extract (4 suppliers)
Coptisine (22 suppliers)
Compound Structure Synonyms: Protoberberine alkaloid, MEGxp0_001731, 6020-18-4 (chloride), CHEBI:397451, AIDS002691, AIDS-002691, CID72322, LS-44700, NCI60_000465, 7,8,13,13a-Tetradehydro-2,3-9,10-bis(methylenedioxy)berbinium, Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium, 6,7-dihydro-, 6,7-Dihydrobis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium chloride, 6H,7H-[1,3]dioxolo[5,4-g][1,3]dioxolo[5'',4'':7,8]isoquino[3,2-a]isoquinolin-5-ium

Molecular Formula: C19H14NO4+Molecular Weight: 320.318760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYHOBCMEDLZUMP-UHFFFAOYSA-N

3486-66-6
Coptisine Hydrochloride (24 suppliers)
Compound Structure Synonyms: Coptisine, chloride, Coptisine hydrochloride, COPTISINE CHLORIDE, 3486-66-6 (Parent), CHEBI:622619, CID72321, NSC119754, NSC 119754, Berbinium, 7,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)-, chloride, Berbinium, 7,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)-, chloride (8CI), Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium, 6,7-dihydro-, chloride (9CI), Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, chloride

Molecular Formula: C19H14ClNO4Molecular Weight: 355.771760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUXPUVKJHVUJAV-UHFFFAOYSA-M

6020-18-4
Coptisine Sulfate (13 suppliers)
Compound Structure Synonyms: IsoCoptisine sulfate, ACM30462716

Molecular Formula: C19H15NO8SMolecular Weight: 417.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UHBYMQRSEJCION-UHFFFAOYSA-M

30462-71-6
Copyrine, 1,2,3,4-tetrahydro-3-methyl- (6CI) (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(methylamino)pyrido[2,3-b]pyrazin-3-one | CAS Registry Number: 112072-67-0
Synonyms: SCHEMBL18691784, AKOS027395185, ZINC211711041, KB-291050, 4-Methyl-2-(methylamino)pyrido[2,3-b]pyrazin-3-one, 4-Methyl-2-(methylamino)pyrido[2,3-b]pyrazin-3(4H)-one, Pyrido[2,3-b]pyrazin-3(4H)-one, 4-methyl-2-methylamino- (6CI)

Molecular Formula: C9H10N4OMolecular Weight: 190.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVQGCRHRZFZWMO-UHFFFAOYSA-N

112072-67-0
COPYRINE,1,2,3,4-TETRAHYDRO-3-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-1,2,3,4-tetrahydro-2,7-naphthyridine | CAS Registry Number: 112072-11-4
Synonyms: AKOS023724843, 3-Methyl-1,2,3,4-tetrahydro-2,7-naphthyridine, Copyrine, 1,2,3,4-tetrahydro-3-methyl- (6CI)

Molecular Formula: C9H12N2Molecular Weight: 148.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZUQWYNKPNBQPE-UHFFFAOYSA-N

112072-11-4
COPYRINE,1,2,3,4-TETRAHYDRO-6-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,2,3,4-tetrahydro-2,7-naphthyridine | CAS Registry Number: 112072-10-3
Synonyms: 6-METHYL-1,2,3,4-TETRAHYDRO-2,7-NAPHTHYRIDINE, SCHEMBL10067119, AB84973, Copyrine, 1,2,3,4-tetrahydro-6-methyl- (6CI)

Molecular Formula: C9H12N2Molecular Weight: 148.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPJIIYLDEMFZEO-UHFFFAOYSA-N

112072-10-3
COR 170 (1 supplier)
Compound Structure IUPAC Name: ~{N}-(1-adamantyl)-4-oxo-1-pentyl-6-phenylquinoline-3-carboxamide | CAS Registry Number: 1048039-15-1
Synonyms: CHEMBL523577, N-(Adamant-1-yl)-4-oxo-1-pentyl-6-phenyl-1,4-dihydroquinoline-3-carboxamide, MolPort-035-765-824, BDBM50272510, ZINC40976424, AKOS024458330

Molecular Formula: C31H36N2O2Molecular Weight: 468.641 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSJISJDTJJYBFT-UHFFFAOYSA-N

1048039-15-1
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