| PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
Synonyms: EINECS 278-182-8, CID173404, Copper, (29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, aminosulfonyl sulfo derivs., ammonium sodium salts, compds. with 2-(diethylamino)ethanol, Copper, (29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)-, aminosulfonyl sulfo derivs, ammonium sodium salts, compds. with 2-(diethylamino)ethanol, Copper, (29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)-, aminosulfonyl sulfo derivs., ammonium sodium salts, compds. with 2-(diethylamino)ethanol
| Molecular Formula: | C38H31CuN9O | Molecular Weight: | 693.258440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: VCOZBBRZGJCHKJ-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: CID174796, Copper (chlorosulfonyl)sulfophthalocyanine (1:X:X:1), 2-(dimethylamino)ethanol salts, Copper, (29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, chlorosulfonyl sulfo derivs., compds. with 2-(dimethylamino)ethanol, Copper, (29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)-, chlorosulfonyl sulfo derivs., compds. with 2-(dimethylamino)ethanol
| Molecular Formula: | C36H27CuN9O | Molecular Weight: | 665.205280 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: KUZMXDMKQSTJFR-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Copper phthalocyanine, sulfonated, 2-(dimethylamino)ethanol salts, Copper, (29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, sulfonated, compds. with 2-(dimethylamino)ethanol, Copper, (29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)-, sulfonated, compds. with 2-(dimethylamino)ethanol
| Molecular Formula: | C36H27CuN9O | Molecular Weight: | 665.220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KUZMXDMKQSTJFR-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: 132-15-0, 1415993-73-5, 86442-15-1, Copper, (29H,31H-phthalocyanine-2,9,16,23-tetraminato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-4-1)-
| Molecular Formula: | C32H20CuN12 | Molecular Weight: | 636.127600 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: XVUTZPLOCLQYJT-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: EINECS 267-238-7, CID171902, (29H,31H-Phthalocyaninetetramethylaminato(2-)-N29,N30,N31,N32)copper tetrakis(hydroxyacetate), (29H,31H-Phthalocyaninetetramethanaminato(2-)-N29,N30,N31,N32)copper, glycolic acid salt (1:4), Copper, (29H,31H-phthalocyanine-C,C,C,C-tetramethanaminato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, 2-hydroxyacetate (1:4), Copper, (29H,31H-phthalocyanine-C,C,C,C-tetramethanaminato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, tetrakis(hydroxyacetate)
| Molecular Formula: | C38H32CuN12O3 | Molecular Weight: | 768.285280 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 15 |
InChIKey: ODYVYNTYKDJSMS-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Copper, (29H,31H-phthalocyanine-C,C,C,C-tetrasulfonyl tetrachloridato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-
| Molecular Formula: | C32H12Cl4CuN8O8S4 | Molecular Weight: | 970.104480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 16 |
InChIKey: COZGDGUJMUPSFB-UHFFFAOYSA-N
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IUPAC Name: copper;3-(6-methylpiperidin-1-id-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-amine;nitric acid | CAS Registry Number: 69797-18-8
Synonyms: NSC297386, NSC-297386
| Molecular Formula: | C15H29CuN5O6 | Molecular Weight: | 438.966660 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: OBNISYISFPTNKO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: copper; (4E)-3-oxo-4-(phenylhydrazinylidene)naphthalene-2-carboxylic acid | CAS Registry Number: 67828-23-3
Synonyms: EINECS 267-245-5, CID9576288, (3-Hydroxy-4-(phenylazo)naphthalene-2-carboxylato(2-)-O2,O3)copper, 3-Hydroxy-4-((phenyl)azo)-2-naphthalenecarboxylic acid, copper complex, Copper, (3-(hydroxy-kappaO)-4-(2-phenyldiazenyl)-2-naphthalenecarboxylato(2-)-kappaO)-, Copper, (3-(hydroxy-kappaO)-4-(phenylazo)-2-naphthalenecarboxylato(2-)-kappaO)-
| Molecular Formula: | C17H12CuN2O3 | Molecular Weight: | 355.834780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SONPYFWJKDRFOT-QTCZRQAZSA-N
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(5 suppliers)
IUPAC Name: copper 2-[(2-oxidophenyl)methylideneamino]-4-phenylphenolate | CAS Registry Number: 21405-81-2
Synonyms: CID89495, EINECS 244-372-4, Copper, (3-(((2-hydroxyphenyl)methylene)amino)(1,1'-biphenyl)-4-olato(2-)-N,O,O')-, (3-((2-Hydroxybenzylidene)amino)(1,1'-biphenyl)-4-olato(2-)-N,O,O')copper, 61512-64-9, Copper, (3-(((2-(hydroxy-kappaO)phenyl)methylene)amino-kappaN)(1,1'-biphenyl)-4-olato(2-)-kappaO)-
| Molecular Formula: | C19H13CuNO2 | Molecular Weight: | 350.858020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VNGVZRSSWOSMQI-UHFFFAOYSA-L
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(4 suppliers)
IUPAC Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid; copper | CAS Registry Number: 67828-28-8
Synonyms: EINECS 267-250-2, CID9576289, 4-((4-Chlorophenyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, copper complex, (4-((4-Chlorophenyl)azo)-3-hydroxynaphthalene-2-carboxylato-O2,O3)copper, Copper, (4-((4-chlorophenyl)azo)-3-(hydroxy-kappaO)-2-naphthalenecarboxylato(2-)-kappaO)-, Copper, (4-(2-(4-chlorophenyl)diazenyl)-3-(hydroxy-kappaO)-2-naphthalenecarboxylato(2-)-kappaO)-
| Molecular Formula: | C17H11ClCuN2O3 | Molecular Weight: | 390.279840 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PETPSTFMCZZNSF-QMGGKDRNSA-N
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IUPAC Name: (4E)-4-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-3-hydroxycyclohexa-2,5-dien-1-one; copper | CAS Registry Number: 68025-42-3
Synonyms: EINECS 268-197-8, CID9576373, (4-((5-Chloro-2-hydroxyphenyl)azo)benzene-1,3-diolato)copper, Copper, (4-((5-chloro-2-(hydroxy-kappaO)phenyl)azo-kappaN1)-1,3-benzenediolato(2-)-kappaO3)-, Copper, (4-(2-(5-chloro-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-1,3-benzenediolato(2-)-kappaO3)-
| Molecular Formula: | C12H9ClCuN2O3 | Molecular Weight: | 328.210460 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: KVGFDAYCXDXCFL-KYIGKLDSSA-N
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Synonyms: CID14897, EINECS 215-536-2, OCTACHLORO-29H, 31H-PHTHALOCYANINATO COPPER, (Octachloro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)copper, 27614-75-1, Copper, (C,C,C,C,C,C,C,C-octachloro-29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-
| Molecular Formula: | C32H8Cl8CuN8 | Molecular Weight: | 851.629520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: FETQBTFPQCRZSF-UHFFFAOYSA-N
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IUPAC Name: copper;oxalic acid;hydrate | CAS Registry Number: 55671-32-4
Synonyms: Copper(II) oxalate hemihydrate, C2CuO4.H2O, 6806AF, MFCD00150451
| Molecular Formula: | C2H4CuO5 | Molecular Weight: | 171.595 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: MVQXYRGATWAHNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: copper;3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide;oxalic acid | CAS Registry Number: 64828-01-9
Synonyms: NSC269734, NSC-269734
| Molecular Formula: | C11H18CuN2O4 | Molecular Weight: | 305.817620 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: QMLWOJJMLTUEAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine | CAS Registry Number: 5882-80-4
Synonyms: BAS 01235048, AC1MFOC7, MolPort-001-504-843, STK145432, AKOS000553574, MCULE-2454467752, ST50702038, 1-(2,3,4-trimethoxybenzyl)-4-(2,4,5-trimethoxybenzyl)piperazine, 1-(2,3,4-Trimethoxy-benzyl)-4-(2,4,5-trimethoxy-benzyl)-piperazine, 1-[(2,3,4-trimethoxyphenyl)methyl]-4-[(2,4,5-trimethoxyphenyl)methyl]piperazine
| Molecular Formula: | C24H34N2O6 | Molecular Weight: | 446.536560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: WKBYLNZYJBOYQR-UHFFFAOYSA-N
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