Coppersensor 1,Coppersensor 3 Suppliers & Manufacturers

CHEMICAL products beginning with : C

48051 to 48100 of 83923 results Page:

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PRODUCT NAME

CAS Registry Number

Coppersensor 1 (6 suppliers)

874748-20-6

Coppersensor 3 (3 suppliers)

1335151-56-8

Coppersensor 790 (2 suppliers)

1417164-91-0

Coppersensor 790 Acetoxymethyl Ester (3 suppliers)

1416808-87-1

COPPERSULFATE (5 suppliers)

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:	CuO₄S	Molecular Weight:	159.608600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

10124-44-4

Coppertone 15 (1 supplier)

151863-97-7

COPPERUNDECANOATE (3 suppliers)

7491-40-9

COPPERUNDECYLENATE (4 suppliers)

1322-15-2

Coprelotamab (2 suppliers)

2348469-84-9

Coprine (7 suppliers)

IUPAC Name: (2S)-2-amino-5-[(1-hydroxycyclopropyl)amino]-5-oxopentanoic acid | CAS Registry Number: 58919-61-2
Synonyms: CID108079, L-Glutamine, N-(1-hydroxycyclopropyl)-, N(5)-(1-Hydroxycyclopropyl)-L-glutamine, LS-193420, C08271

Molecular Formula:	C₈H₁₄N₂O₄	Molecular Weight:	202.207760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OEEZRBUCLFMTLD-YFKPBYRVSA-N

58919-61-2

COPROGEN (5 suppliers)

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:	C₃₅H₅₃FeN₆O₁₃	Molecular Weight:	821.672720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: FQIVLXIUJLOKPL-QYOPVWIVSA-N

31418-71-0

COPROPHILIN (2 suppliers)

221366-14-9

Coproporphyrin I Dihydrochloride (9 suppliers)

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:	C₃₆H₄₀Cl₂N₄O₈	Molecular Weight:	727.630800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: QZFMPEREASVDBB-UHFFFAOYSA-N

69477-27-6

COPROPORPHYRIN I N-PROPYL ESTER FROMBOVI NE PORPHYR (3 suppliers)

54090-84-5

COPROPORPHYRIN I TETRAETHYL ESTER (5 suppliers)

54090-83-4

COPROPORPHYRIN I TETRAISOPROPYL ESTER, S YNTHETIC (3 suppliers)

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:	C₄₈H₆₂N₄O₈	Molecular Weight:	823.027880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OUWCBXGAXFQNAF-UHFFFAOYSA-N

145612-65-3

Coproporphyrin I Tetramethyl Ester (7 suppliers)

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:	C₄₀H₄₆N₄O₈	Molecular Weight:	710.815240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: GUNJUBKEECHMKZ-UHFFFAOYSA-N

25767-20-8

Coproporphyrin III (9 suppliers)

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, 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:	C₃₆H₃₈N₄O₈	Molecular Weight:	654.708920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XNBNKCLBGTWWSD-UHFFFAOYSA-N

14643-66-4

COPROPORPHYRIN III TETRAETHYL ESTER (5 suppliers)

77934-49-7

COPROPORPHYRIN III TETRAMETHYL ESTER (6 suppliers)

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:	C₄₀H₄₆N₄O₈	Molecular Weight:	710.815240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: MVHPHWXMJJZYNL-UHFFFAOYSA-N

5522-63-4

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 (8 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 (5 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 (2 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

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