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CHEMICAL products beginning with : C
44751 to 44800 of 75152 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 [896] 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Coproporphyrin I Tetramethyl Ester (8 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 (10 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 (3 suppliers)77934-49-7
COPROPORPHYRIN III TETRAMETHYL ESTER (7 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 (3 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 (3 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 (7 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 (6 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 (4 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 (1 supplier)
COPROUS?HLORIDE (2 suppliers)1900-01-0
COPSOMYCIN (3 suppliers)129898-72-2
COPTEROSIDE C (1 supplier)86419-59-2
COPTEROSIDE H (1 supplier)86438-32-6
Coptis Root Extract (1 supplier)
Coptisine (20 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 (18 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 (8 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) (2 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- (4 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- (4 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 (2 suppliers)
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
COR 28 10 (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)ethyl]-2-phenoxyethanamine hydrochloride | CAS Registry Number: 84541-58-2
Synonyms: CID3069330, LS-65058, (Isopropyl-2 methoxy-4 methyl-5) phenoxy-2 N-phenoxyethyl ethylamine chlorhydrate [French], Ethanamine, N-(2-(4-methoxy-5-methyl-2-(1-methylethyl)phenoxy)ethyl)-2-phenoxy-, hydrochloride, (Isopropyl-2 methoxy-4 methyl-5) phenoxy-2 N-phenoxyethyl ethylamine chlorhydrate

Molecular Formula: C21H30ClNO3Molecular Weight: 379.920800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAIXDMSHIUCISC-UHFFFAOYSA-N

84541-58-2
COR 28 11 (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-N-methylethanamine hydrochloride | CAS Registry Number: 84541-64-0
Synonyms: CID3069334, LS-64988, Ethanamine, N-(2-(2,6-dimethoxyphenoxy)ethyl)-2-(4-methoxy-5-methyl-2-(1-methylethyl)phenoxy)-N-methyl-, hydrochloride

Molecular Formula: C24H36ClNO5Molecular Weight: 453.999340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NESVROGTIOKUFR-UHFFFAOYSA-N

84541-64-0
COR 28 21 (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[2-(3-phenylpropylamino)ethoxy]-5-propan-2-ylphenol hydrochloride | CAS Registry Number: 84541-80-0
Synonyms: CID3069340, LS-104879, 2-Methyl-5-(1-methylethyl)-4-(2-((3-phenylpropyl)amino)ethoxy)phenol hydrochloride, Isopropyl-5 methyl-2 (N-(phenyl-3 propyl) aminoethoxy)-4 phenol chlorhydrate [French], Phenol, 2-methyl-5-(1-methylethyl)-4-(2-((3-phenylpropyl)amino)ethoxy)-, hydrochloride, Isopropyl-5 methyl-2 (N-(phenyl-3 propyl) aminoethoxy)-4 phenol chlorhydrate

Molecular Formula: C21H30ClNO2Molecular Weight: 363.921400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PPRDWZVVHBSIBD-UHFFFAOYSA-N

84541-80-0
COR 28 22 (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-(2,6-dimethoxyphenoxy)ethyl-methylamino]ethoxy]-2-methyl-5-propan-2-ylphenol hydrochloride | CAS Registry Number: 84541-62-8
Synonyms: CID3069332, LS-104418, (N-(Dimethoxy-2,6 phenoxyethyl) N-methylaminoethoxy)-4 isopropyl-5 methyl-2 phenol HCl, Phenol, 4-(2-((2-(2,6-dimethoxyphenoxy)ethyl)methylamino)ethoxy)-2-methyl-5-(1-methylethyl)-,hydrochloride

Molecular Formula: C23H34ClNO5Molecular Weight: 439.972760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMJRSFHVSKSBGO-UHFFFAOYSA-N

84541-62-8
COR 28 23 (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[2-[methyl(3-phenylpropyl)amino]ethoxy]-5-propan-2-ylphenol hydrochloride | CAS Registry Number: 84541-77-5
Synonyms: CID3069338, LS-104877, 2-Methyl-5-(1-methylethyl)-4-(2-(methyl(3-phenylpropyl)amino)ethoxy)phenol hydrochloride, Isopropyl-5 methyl-2 (N-methyl N-(phenyl-3 propyl) amino ethoxy)-4 phenol HCl [French], Phenol, 2-methyl-5-(1-methylethyl)-4-(2-(methyl(3-phenylpropyl)amino)ethoxy)-, hydrochloride, Isopropyl-5 methyl-2 (N-methyl N-(phenyl-3 propyl) amino ethoxy)-4 phenol HCl

Molecular Formula: C22H32ClNO2Molecular Weight: 377.947980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPOARTBMNKJPQS-UHFFFAOYSA-N

84541-77-5
COR 32-24 (2 suppliers)
Compound Structure IUPAC Name: 5-[(4-phenylpiperazin-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 91595-86-7
Synonyms: Cor 32-24, COR-3224, C14H20N4O, CID93499, COR 3224, COR-32-24, LS-100063, 2-Amino-5-(4-phenyl-1-piperazinylmethyl)-2-oxazoline, 2-Oxazolamine, 4,5-dihydro-5-((4-phenyl-1-piperazinyl)methyl)-, 5-(1-phenyl-4-piperazino)methyl-2-amino-oxazoline, 4,5-Dihydro-5-(4-phenyl-1-piperazinylmethyl)-2-oxazolamine, 4,5-dihydro-5-(methyl(4-phenyl-1-piperazinyl))-2-oxazolamine

Molecular Formula: C14H20N4OMolecular Weight: 260.334800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSZLHACSCSAKOF-UHFFFAOYSA-N

91595-86-7
COR-TYZINE (1 supplier)78509-18-9
COR47 PROTEIN (3 suppliers)144906-14-9
COR6.6 PROTEIN (3 suppliers)144906-16-1
Coral Calcium (5 suppliers)
Coral calcium powder (1 supplier)
CORALINOMYCIN (1 supplier)53168-92-6
CORALLIDICTYAL A (5 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4',4',7',8'a-tetramethyl-6-oxospiro[1-benzofuran-2,8'-2,3,4a,5,6,7-hexahydro-1H-naphthalene]-7-carbaldehyde | CAS Registry Number: 160632-45-1
Synonyms: Corallidictyal A, Corallidictyal B, CID190954

Molecular Formula: C22H28O4Molecular Weight: 356.455320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVRIRQMQGOSIKV-UHFFFAOYSA-N

160632-45-1
CORALLINA OFFICINALIS EXTRACT (3 suppliers)89997-92-2
CORALLOMYCIN (2 suppliers)72750-80-2
CORALLOPYRONIN A' (1 supplier)
Compound Structure IUPAC Name: methyl N-[(E)-5-[5-[(2E,4E,9E,12E)-1,8-dihydroxy-2,5,9-trimethyltetradeca-2,4,9,12-tetraenylidene]-4,6-dioxopyran-2-yl]hex-1-enyl]carbamate | CAS Registry Number: 96789-48-9
Synonyms: Corallopyronin A

Molecular Formula: C30H41NO7Molecular Weight: 527.658 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YSXWOFMOJMYBIO-FZCUHFRXSA-N

96789-48-9
CORALYNE (2 suppliers)
Compound Structure IUPAC Name: 2,3,10,11-tetramethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium chloride | CAS Registry Number: 6872-73-7
Synonyms: Coralyne chloride, Coralyne, C22H22NO4.Cl, SPECTRUM1500861, NSC96349, EINECS 254-239-2, 6872-73-7 (Parent), CHEBI:414353, MolPort-003-665-639, NSC 96349, HMS1921K20, NSC 154891, CID23306, NSC154891, NSC-154890, 38989-38-7 (CHLORIDE), NCGC00094866-01, NCGC00094866-02, 38989-37-6 (SULFOACETATE), LS-43462

Molecular Formula: C22H22ClNO4Molecular Weight: 399.867380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDYBUYVOPAJLKP-UHFFFAOYSA-M

6872-73-7
CORALYNE CHLORIDE HYDRATE (6 suppliers)
Compound Structure IUPAC Name: 2,3,10,11-tetramethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium chloride | CAS Registry Number: 38989-38-7
Synonyms: Coralyne chloride, Coralyne, C22H22NO4.Cl, SPECTRUM1500861, NSC96349, EINECS 254-239-2, 6872-73-7 (Parent), CHEBI:414353, MolPort-003-665-639, NSC 96349, HMS1921K20, NSC 154891, CID23306, NSC154891, NSC-154890, 38989-38-7 (CHLORIDE), NCGC00094866-01, NCGC00094866-02, 38989-37-6 (SULFOACETATE), LS-43462

Molecular Formula: C22H22ClNO4Molecular Weight: 399.867380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDYBUYVOPAJLKP-UHFFFAOYSA-M

38989-38-7
CORAMINE METHOCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1-methylpyridin-1-ium-3-carboxamide chloride | CAS Registry Number: 16237-07-3
Synonyms: Methylnicethamid, Ini-cardio, Coramine methochloride, Chlorure de N-methylcoramine, Chlorure de N-methylcoramine [French], CID204401, 3-(Diethylcarbamoyl)-1-methylpyridinium chloride, LS-132409, Pyridinium, 3-(diethylcarbamoyl)-1-methyl-, chloride, Pyridinium, 3-((diethylamino)carbonyl)-1-methyl-, chloride

Molecular Formula: C11H17ClN2OMolecular Weight: 228.718480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEFABUTUQIAKBY-UHFFFAOYSA-M

16237-07-3
Corannulene (6 suppliers)
Compound Structure Synonyms: [5]circulene, Dibenzo[ghi,mno]fluoranthene, AGN-PC-00H2F3, C2572

Molecular Formula: C20H10Molecular Weight: 250.293400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXRUJZQPKRBJKH-UHFFFAOYSA-N

5821-51-2
Coranol (5 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-2-methylbutan-2-ol | CAS Registry Number: 83926-73-2
Synonyms: SCHEMBL291415, 4-cyclohexyl-2-methyl-2-butanol, Cyclohexanepropanol, alpha,alpha-dimethyl-

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZZASWGRLOTITL-UHFFFAOYSA-N

83926-73-2
Corapan Tq (7 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) naphthalene-1,6-dicarboxylate | CAS Registry Number: 127474-91-3
Synonyms: Diethylhexyl 2,6-naphthalate

Molecular Formula: C28H40O4Molecular Weight: 440.614800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTTBIMWIPWJULZ-UHFFFAOYSA-N

127474-91-3
Corazonin (8 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[2-[[1-[[1-[(1,4-diamino-1,4-dioxobutan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[2-[[3-hydroxy-2-[(5-oxopyrrolidine-2-carbonyl)amino]butanoyl]amino]-3-phenylpropanoyl]amino]pentanediamide | CAS Registry Number: 122929-08-2
Synonyms: pGlu-Thr-Phe-Gln-Tyr-Ser-Arg-Gly-Trp-Thr-Asn-NH2, C2921_SIGMA, Glp-thr-phe-gln-tyr-ser-arg-gly-trp-thr-asn-amide, 122984-73-0

Molecular Formula: C62H84N18O18Molecular Weight: 1369.440160 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 19

InChIKey: UOABGUNWRLWTJU-UHFFFAOYSA-N

122929-08-2
Corazonin (Schistocerca americana) (0 suppliers)138968-27-1
Corazonin, American Cockroach, Periplaneta americana (0 suppliers)
CORBEL STAR (1 supplier)82554-74-3
Corbonyl Chloride Derivatives (1 supplier)
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