COPROPORPHYRINOGEN I,COPROPORPHYRINOGEN III Suppliers & Manufacturers

CHEMICAL products beginning with : C

47801 to 47850 of 83609 results Page:

940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 [957] 958 959 960

PRODUCT NAME

CAS Registry Number

COPROPORPHYRINOGEN I (3 suppliers)

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:	C₃₆H₄₄N₄O₈	Molecular Weight:	660.756560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: WIUGGJKHYQIGNH-UHFFFAOYSA-N

31110-56-2

COPROPORPHYRINOGEN III (3 suppliers)

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:	C₃₆H₄₄N₄O₈	Molecular Weight:	660.756560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: NIUVHXTXUXOFEB-UHFFFAOYSA-N

2624-63-7

Coproporphyrinogen IV (1 supplier)

59969-39-0

COPROSTANE (9 suppliers)

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:	C₂₇H₄₈	Molecular Weight:	372.670020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XIIAYQZJNBULGD-CJPSHIORSA-N

481-20-9

COPROSTANOL-3-SULFATE SODIUM SALT (5 suppliers)

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:	C₂₇H₄₇NaO₄S	Molecular Weight:	490.714449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGDWDLSGPWPYIH-AXWYGDOUSA-M

56816-66-1

Coprosterol (10 suppliers)

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:	C₂₇H₄₈O	Molecular Weight:	388.669420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYIXCDOBOSTCEI-OFCXPOQJSA-N

360-68-9

COPROUS?HLORIDE (3 suppliers)

1900-01-0

COPS2 Protein, Danio rerio, Recombinant (E. coli, His) (1 supplier)

COPS2 Protein, Danio rerio, Recombinant (His) (1 supplier)

COPS2 Protein, Human, Recombinant (His) (1 supplier)

COPSOMYCIN (3 suppliers)

129898-72-2

COPTEROSIDE C (2 suppliers)

86419-59-2

COPTEROSIDE H (2 suppliers)

86438-32-6

Coptisine (14 suppliers)

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:	0	H-Bond Acceptor:	4

InChIKey: XYHOBCMEDLZUMP-UHFFFAOYSA-N

3486-66-6

Coptisine chloride (14 suppliers)

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:	C₁₉H₁₄ClNO₄	Molecular Weight:	355.771760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LUXPUVKJHVUJAV-UHFFFAOYSA-M

6020-18-4

Coptisine sulfate (7 suppliers)

Synonyms: Coptisine, 3486-66-6, UNII-0GCL71VN14, CHEBI:67862, 0GCL71VN14, bis[methylenedioxy]protoberberine, 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-, Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, C19H14NO4, 6,7-Dihydro[1,3]dioxolo[4,5-G][1,3]dioxolo[7,8]isoquino[3,2-A]isoquinolin-5-Ium, KPT, AC1L2HUS, SCHEMBL156866, AC1Q701I, CHEMBL362071, MEGxp0_001731, 6020-18-4 (chloride), HSDB 8323, DTXSID10188404

Molecular Formula:	C₁₉H₁₄NO₄+	Molecular Weight:	320.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XYHOBCMEDLZUMP-UHFFFAOYSA-N

1198398-71-8

Coptisine Sulfate (7 suppliers)

Synonyms: IsoCoptisine sulfate, ACM30462716

Molecular Formula:	C₁₉H₁₅NO₈S	Molecular Weight:	417.388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UHBYMQRSEJCION-UHFFFAOYSA-M

30462-71-6

copyranosyl ester (6 suppliers)

Synonyms: ent-6,9-Dihydroxy-15-oxo-16-kauren-19-oic acid beta-D-glucopyranosyl ester, MolPort-039-052-579, ZINC100058739

Molecular Formula:	C₂₆H₃₈O₁₀	Molecular Weight:	510.580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NRUSGLWZCNYPPQ-OGJNIKTMSA-N

81263-98-1

Copyrine, 1,2,3,4-tetrahydro-3-methyl- (6CI) (1 supplier)

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:	C₉H₁₀N₄O	Molecular Weight:	190.206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVQGCRHRZFZWMO-UHFFFAOYSA-N

112072-67-0

COPYRINE,1,2,3,4-TETRAHYDRO-3-METHYL- (3 suppliers)

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:	C₉H₁₂N₂	Molecular Weight:	148.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZUQWYNKPNBQPE-UHFFFAOYSA-N

112072-11-4

COPYRINE,1,2,3,4-TETRAHYDRO-6-METHYL- (3 suppliers)

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:	C₉H₁₂N₂	Molecular Weight:	148.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPJIIYLDEMFZEO-UHFFFAOYSA-N

112072-10-3

COPZ1 Protein, Human, Mouse, Rat, Recombinant (His) (1 supplier)

COQ7 Protein, Human, Recombinant (His) (1 supplier)

COQ7-IN-1 (4 suppliers)

2579696-72-1

COQ7-IN-2 (5 suppliers)

IUPAC Name: 2-(5-methylpyridin-2-yl)-5-phenyl-1H-pyrazol-3-one | CAS Registry Number: 2579696-76-5
Synonyms: CHEMBL4643478, HY-138429, CS-0148261

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKJOGGJAXXEJKE-UHFFFAOYSA-N

2579696-76-5

COR 170 (3 suppliers)

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:	C₃₁H₃₆N₂O₂	Molecular Weight:	468.641 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSJISJDTJJYBFT-UHFFFAOYSA-N

1048039-15-1

COR 28 10 (3 suppliers)

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:	C₂₁H₃₀ClNO₃	Molecular Weight:	379.920800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NAIXDMSHIUCISC-UHFFFAOYSA-N

84541-58-2

COR 28 11 (3 suppliers)

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:	C₂₄H₃₆ClNO₅	Molecular Weight:	453.999340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NESVROGTIOKUFR-UHFFFAOYSA-N

84541-64-0

COR 28 21 (3 suppliers)

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:	C₂₁H₃₀ClNO₂	Molecular Weight:	363.921400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PPRDWZVVHBSIBD-UHFFFAOYSA-N

84541-80-0

COR 28 22 (3 suppliers)

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:	C₂₃H₃₄ClNO₅	Molecular Weight:	439.972760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMJRSFHVSKSBGO-UHFFFAOYSA-N

84541-62-8

COR 28 23 (3 suppliers)

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:	C₂₂H₃₂ClNO₂	Molecular Weight:	377.947980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPOARTBMNKJPQS-UHFFFAOYSA-N

84541-77-5

COR-001 (0 suppliers)

COR-TYZINE (2 suppliers)

78509-18-9

COR47 PROTEIN (3 suppliers)

144906-14-9

COR6.6 PROTEIN (3 suppliers)

144906-16-1

COR627 (2 suppliers)

IUPAC Name: methyl 2-(adamantane-1-carbonylamino)-4-ethyl-5-methylthiophene-3-carboxylate | CAS Registry Number: 329221-34-3
Synonyms: CHEMBL2349625, Methyl 2-(1-adamantanecarboxamido)-4-ethyl-5-methylthiophene-3-carboxylate, methyl 2-(adamantanylcarbonylamino)-4-ethyl-5-methylthiophene-3-carboxylate, CBMicro_025021, Oprea1_234312, ZINC5006668, BDBM50506750, CCG-12148, STK443379, AKOS003239027, methyl 2-(adamantane-1-carbonylamino)-4-ethyl-5-methylthiophene-3-carboxylate, MCULE-4525279553, ST005237, BIM-0025119.P001, methyl 4-ethyl-5-methyl-2-[(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)amino]thiophene-3-carboxylate

Molecular Formula:	C₂₀H₂₇NO₃S	Molecular Weight:	361.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRZDWDWUMMFBOW-UHFFFAOYSA-N

329221-34-3

COR628 (2 suppliers)

IUPAC Name: methyl 2-(cyclohexanecarbonylamino)-4-ethyl-5-methylthiophene-3-carboxylate | CAS Registry Number: 550310-04-8
Synonyms: CHEMBL2349626, AKOS003853728, methyl 2-(cyclohexanecarbonylamino)-4-ethyl-5-methylthiophene-3-carboxylate, Methyl 2-(cyclohexanecarboxamido)-4-ethyl-5-methylthiophene-3-carboxylate

Molecular Formula:	C₁₆H₂₃NO₃S	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXXTWRDDIQIUKA-UHFFFAOYSA-N

550310-04-8

COR659 (5 suppliers)

IUPAC Name: methyl 2-[(4-chlorobenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate | CAS Registry Number: 544450-68-2
Synonyms: CHEMBL2349633, METHYL 2-(4-CHLOROBENZAMIDO)-4-ETHYL-5-METHYLTHIOPHENE-3-CARBOXYLATE, 2-(4-Chloro-benzoylamino)-4-ethyl-5-methyl-th iophene-3-carboxylic acid methyl ester, 2-(4-Chlorobenzoylamino)-4-ethyl-5-methylthiophene-3-carboxylic acid methyl ester, Oprea1_692045, ZINC474993, EX-A4373, BDBM50506766, STK432329, AKOS003287010, methyl 2-[(4-chlorobenzoyl)amino]-4-ethyl-5-methylthiophene-3-carboxylate, BS-46592, HY-137204, CS-0137045, methyl 2-{[(4-chlorophenyl)carbonyl]amino}-4-ethyl-5-methylthiophene-3-carboxylate

Molecular Formula:	C₁₆H₁₆ClNO₃S	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AAFLALGGEYRGTR-UHFFFAOYSA-N

544450-68-2

CORALINOMYCIN (2 suppliers)

53168-92-6

CORALLIDICTYAL A (3 suppliers)

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:	C₂₂H₂₈O₄	Molecular Weight:	356.455320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XVRIRQMQGOSIKV-UHFFFAOYSA-N

160632-45-1

CORALLINA OFFICINALIS EXTRACT (5 suppliers)

89997-92-2

Corallocin A (1 supplier)

2002492-43-3

Corallocin B (1 supplier)

2002492-44-4

Corallocin C (1 supplier)

2002492-45-5

CORALLOMYCIN (3 suppliers)

72750-80-2

CORALLOPYRONIN A' (2 suppliers)

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:	C₃₀H₄₁NO₇	Molecular Weight:	527.658 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YSXWOFMOJMYBIO-FZCUHFRXSA-N

96789-48-9

CORALYNE (3 suppliers)

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:	C₂₂H₂₂ClNO₄	Molecular Weight:	399.867380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PDYBUYVOPAJLKP-UHFFFAOYSA-M

6872-73-7

Coralyne chloride (8 suppliers)

IUPAC Name: 2,3,10,11-tetramethoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium chloride | CAS Registry Number: 38989-38-7
Synonyms: 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, LS-61265

Molecular Formula:	C₂₂H₂₂ClNO₄	Molecular Weight:	399.867380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PDYBUYVOPAJLKP-UHFFFAOYSA-M

38989-38-7

CORAMINE METHOCHLORIDE (3 suppliers)

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:	C₁₁H₁₇ClN₂O	Molecular Weight:	228.718480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEFABUTUQIAKBY-UHFFFAOYSA-M

16237-07-3

Coramitug (0 suppliers)

2626841-92-5

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