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CHEMICAL products beginning with : H
19651 to 19700 of 21852 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 [394] 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hydrogated Tallow Glycerides (12 suppliers)
Compound Structure IUPAC Name: octadecanoate;propane-1,2,3-triol | CAS Registry Number: 61789-09-1

Molecular Formula: C21H43O5-Molecular Weight: 375.563120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKQVRZJOMJRTOY-UHFFFAOYSA-M

61789-09-1
Hydrogels (2 suppliers)
hydrogen (3 suppliers)133-74-0
Hydrogen (1-((2-hydroxy-4-nitrophenyl)azo)-2-naphtholato(2-))(1-((2-hydroxy-5-nitrophenyl)azo)-2-naphtholato(2-))chromate(1-) , compound with 3-((2-ethylhexyl)oxy)propylamine (1:1) (7 suppliers)
Compound Structure IUPAC Name: chromium(3+);1-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one;3-(2-ethylhexoxy)propan-1-amine;hydron;1-[(5-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate | CAS Registry Number: 72812-34-1
Synonyms: EINECS 276-857-1, AC1L41E1, Chromate(1-), (1-((2-hydroxy-4-nitrophenyl)azo)-2-naphthalenolato(2-))(1-((2-hydroxy-5-nitrophenyl)azo)-2-naphthalenolato(2-))-, hydrogen, compd. with 3-((2-ethylhexyl)oxy)-1-propanamine (1:1), Chromate(1-), (1-(2-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-kappaN1)-2-naphthalenolato(2-)-kappaO)(1-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-2-naphthalenolato(2-)-kappaO)-, hydrogen, compd. with 3-((2-ethylhexyl)oxy)-1-propanamine (1:1:1), chromium(3+); 1-[[4-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; 3-(2-ethylhexoxy)propan-1-amine; hydron; 1-[(5-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate

Molecular Formula: C43H44CrN7O9Molecular Weight: 854.847060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: FLCUQDVTMVAOQZ-UHFFFAOYSA-M

72812-34-1
HYDROGEN (1-((2-HYDROXY-4-NITROPHENYL)AZO)-2-NAPHTHOLATO(2-))(1-((2-HYDROXY-5-NITROPHENYL)AZO)-2-NAPHTHOLATO(2-))CHROMATE(1-) ,COMPOUND WITH 2,2-(DODECYLIMINO)BIS(ETHANOL) (1:1) (3 suppliers)
Compound Structure IUPAC Name: chromium;2-[dodecyl(2-hydroxyethyl)amino]ethanol;hydron;(1Z)-1-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]naphthalen-2-one;(1Z)-1-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 84195-82-4
Synonyms: EINECS 282-389-9, Hydrogen (1-((2-hydroxy-4-nitrophenyl)azo)-2-naphtholato(2-))(1-((2-hydroxy-5-nitrophenyl)azo)-2-naphtholato(2-))chromate(1-) , compound with 2,2'-(dodecylimino)bis(ethanol) (1:1)

Molecular Formula: C48H58CrN7O10+Molecular Weight: 945.027 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: FGJNUNSRFBUNJW-UJLNDKRMSA-O

84195-82-4
HYDROGEN (2-((6-((4-CHLORO-6-(3-SULFO(PHENYLAMINO))-1,3,5-TRIAZIN-2-YL)AMINO)-1-HYDROXY-3-SULFO-2-NAPHTHYL)AZO)BENZOATO(4-))CHROMATE(1-) (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[6-[[4-chloro-6-(3-sulfoanilino)-1,3,5-triazin-2-yl]amino]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]benzoic acid;chromium;hydron | CAS Registry Number: 93962-90-4
Synonyms: EINECS 300-730-2, Hydrogen (2-((6-((4-chloro-6-(3-sulphoanilino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulpho-2-naphthyl)azo)benzoato(4-))chromate(1-)

Molecular Formula: C26H19ClCrN7O9S2+Molecular Weight: 725.049660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: MDBINUVHACXHST-UHFFFAOYSA-O

93962-90-4
HYDROGEN (2-AMINOETHANOLATO-N,O)AQUA(3-HYDROXY-4-((2-HYDROXY-NAPHTHALEN-1-YL)AZO)-7-NITRONAPHTHALENE-1-SULFONATO(3-))CHROMATE(1-) (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;chromium;hydron;(4Z)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid;hydrate | CAS Registry Number: 94979-18-7
Synonyms: EINECS 305-697-8, Hydrogen (2-aminoethanolato-N,O)aqua(3-hydroxy-4-((2-hydroxy-1-naphthyl)azo)-7-nitronaphthalene-1-sulphonato(3-))chromate(1-)

Molecular Formula: C22H23CrN4O9S+Molecular Weight: 571.500520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: ZTAMSWFRJYBUDK-YFDQYYCDSA-O

94979-18-7
Hydrogen (29H,31H-phthalocyaninesulphonato(3-)-N29,N30,N31,N32)cuprate(1-), compound with N,N-di(o-tolyl)guanidine (1:1) (1 supplier)
Compound Structure Synonyms: EINECS 278-620-8, Hydrogen (29H,31H-phthalocyaninesulphonato(3-)-N29,N30,N31,N32)cuprate(1-), compound with N,N'-di(o-tolyl)guanidine (1:1)

Molecular Formula: C47H34CuN11O3SMolecular Weight: 896.469 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LRYNDFNAMBXGIU-UHFFFAOYSA-O

77097-86-0
HYDROGEN (3-((1-(ANILINOCARBONYL)-2-OXOPROPYL)AZO)-4-HYDROXYBENZENESULFONATO(3-))CUPRATE(1-) (3 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[(Z)-4-anilino-2-hydroxy-4-oxobut-2-enyl]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonic acid;copper;hydron | CAS Registry Number: 85883-84-7
Synonyms: EINECS 288-735-5, Hydrogen (3-((1-(anilinocarbonyl)-2-oxopropyl)azo)-4-hydroxybenzenesulphonato(3-))cuprate(1-)

Molecular Formula: C16H16CuN3O6S+Molecular Weight: 441.925 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YYMYKGXBLBLXDQ-XUVNROQQSA-O

85883-84-7
HYDROGEN (3-((4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO)-2-HYDROXY-5-NITROBENZENESULFONATO(3-))HYDROXYCHROMATE(1-),COMPOUND WITH 2,2-IMINODIETHANOL (1:1) (3 suppliers)85443-68-1
HYDROGEN (3-((4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO)-4-HYDROXY-5-NITROBENZENESULFONATO(3-))HYDROXYCHROMATE(1-),COMPOUND WITH 2-AMINOETHANOL (1:1) (3 suppliers)
Compound Structure Synonyms: EINECS 287-260-0, Hydrogen (3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulphonato(3-))hydroxychromate(1-), compound with 2-aminoethanol (1:1)

Molecular Formula: C18H22CrN6O9SMolecular Weight: 550.463 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: KSAAQKAEDUGTRM-UHFFFAOYSA-O

85443-70-5
HYDROGEN (3-((4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL)AZO)-4-HYDROXYBENZENESULFONATO(3-))CHROMATE(1-) (3 suppliers)
Compound Structure Synonyms: EINECS 288-687-5, Hydrogen (3-((4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzenesulphonato(3-))chromate(1-)

Molecular Formula: C10H10CrN4O5SMolecular Weight: 350.269 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QZVKJIVBIXXKQC-UHFFFAOYSA-O

85865-87-8
HYDROGEN (3-((4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL)AZO)-4-HYDROXYBENZENESULFONATO(3-))CUPRATE(1-) (3 suppliers)
Compound Structure Synonyms: EINECS 288-685-4, Hydrogen (3-((4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxybenzenesulphonato(3-))cuprate(1-)

Molecular Formula: C10H10CuN4O5SMolecular Weight: 361.819 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ZOQOZXOVBIPXDJ-UHFFFAOYSA-O

85865-86-7
HYDROGEN (3-((4-CHLORO-2-HYDROXY-5-METHOXYPHENYL)AZO)-4-HYDROXYNAPHTHALENE-2,7-DISULFONATO(4-))CHROMATE(1-) (4 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(4-chloro-2-hydroxy-5-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid;chromium;hydron | CAS Registry Number: 93843-04-0
Synonyms: EINECS 299-082-0, Hydrogen (3-((4-chloro-2-hydroxy-5-methoxyphenyl)azo)-4-hydroxynaphthalene-2,7-disulphonato(4-))chromate(1-)

Molecular Formula: C17H14ClCrN2O9S2+Molecular Weight: 541.880160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BHJFHSOTAFSQMR-LRZQPWDCSA-O

93843-04-0
HYDROGEN (4-((4-((4-ETHOXYPHENYL)AMINO)PHENYL)(4-(ETHYL(3(OR 4)-SULFONATOBENZYL)AMINO)-O-TOLYL)METHYLENE)-3-METHYLCYCLOHEXA-2,5-DIEN-1-YLIDENE)(ETHYL)(3(OR 4)-SULFONATOBENZYL)AMMONIUM (5 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(E)-[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]methyl]benzenesulfonate | CAS Registry Number: 85248-89-1
Synonyms: EINECS 286-462-6, C-7208, Hydrogen (4-((4-((4-ethoxyphenyl)amino)phenyl)(4-(ethyl(3(or 4)-sulphonatobenzyl)amino)-o-tolyl)methylene)-3-methylcyclohexa-2,5-dien-1-ylidene)(ethyl)(3(or 4)-sulphonatobenzyl)ammonium

Molecular Formula: C47H48N3O7S2-Molecular Weight: 831.029920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: YVNQAIFQFWTPLQ-UHFFFAOYSA-M

85248-89-1
HYDROGEN (4-((4-(DIETHYLAMINO)PHENYL)(4-(ETHYL(3(OR 4)-SULFONATOBENZYL)AMINO)PHENYL)METHYLENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)(ETHYL)(3(OR 4)-SULFONATOBENZYL)AMMONIUM (3 suppliers)94481-43-3
HYDROGEN (4-(4,4'-BIS(CARBOXYLATOMETHOXY)BENZHYDRYLIDENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)DIETHYLAMMONIUM (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-(carboxymethoxy)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenoxy]acetate | CAS Registry Number: 94159-43-0
Synonyms: EINECS 303-222-9, Hydrogen (4-(4,4'-bis(carboxylatomethoxy)benzhydrylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium

Molecular Formula: C27H27NO6Molecular Weight: 461.506380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MVQXNRKFVYRZCO-UHFFFAOYSA-N

94159-43-0
HYDROGEN (4-(4-(4-ETHOXY(PHENYLAMINO))-4'-(ETHYL(3(OR 4)-SULFONATOBENZYL)AMINO)BENZHYDRYLIDENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)(ETHYL)(3(OR 4)-SULFONATOBENZYL)AMMONIUM SODIUM SALT (3 suppliers)93918-26-4
HYDROGEN (4-(4-(DIETHYLAMINO)-2',4'-DISULFONATOBENZHYDRYLIDENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)DIETHYLAMMONIUM ALUMINIUM SALT (5 suppliers)
Compound Structure IUPAC Name: aluminum;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate | CAS Registry Number: 15876-40-1
Synonyms: EINECS 240-006-2, Hydrogen (4-(4-(diethylamino)-2',4'-disulphonatobenzhydrylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium, aluminium salt

Molecular Formula: C81H93AlN6O18S6Molecular Weight: 1658.006059 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: BAMCRALEKLKFRD-UHFFFAOYSA-K

15876-40-1
HYDROGEN (4-(4-(DIETHYLAMINO)-2',4'-DISULFONATOBENZHYDRYLIDENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)DIETHYLAMMONIUM AMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: 4-[[4,4-bis(2-azaniumylethyl)cyclohexa-2,5-dien-1-ylidene]-[4-(diethylamino)phenyl]methyl]benzene-1,3-disulfonate | CAS Registry Number: 93963-02-1
Synonyms: EINECS 300-741-2, Hydrogen (4-(4-(diethylamino)-2',4'-disulphonatobenzhydrylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium, ammonium salt

Molecular Formula: C27H35N3O6S2Molecular Weight: 561.713300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MRTQCSBWPJOQDR-UHFFFAOYSA-N

93963-02-1
HYDROGEN (4-(4-(DIETHYLAMINO)-A-(3,6-DISULFONATO-NAPHTHALEN-1-YL)BENZYLIDENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)(ETHYL)METHYLAMMONIUM,BARIUM SALT (4 suppliers)
Compound Structure IUPAC Name: barium(2+); 4-[[4-(diethylamino)phenyl]-[4-[ethyl(methyl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]naphthalene-2,7-disulfonate | CAS Registry Number: 98493-36-8
Synonyms: EINECS 308-780-7, Hydrogen (4-(4-(diethylamino)-alpha-(3,6-disulphonato-1-naphthyl)benzylidene)cyclohexa-2,5-dien-1-ylidene)(ethyl)methylammonium, barium salt

Molecular Formula: C60H62BaN4O12S4Molecular Weight: 1296.740880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ROGPISPGVUKBIP-UHFFFAOYSA-L

98493-36-8
HYDROGEN (4-(4-(DIETHYLAMINO)-A-(3,6-DISULFONATO-NAPHTHALEN-1-YL)BENZYLIDENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)DIETHYLAMMONIUM,AMMONIUM SALT (3 suppliers)
Compound Structure IUPAC Name: azanium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate | CAS Registry Number: 93963-03-2
Synonyms: EINECS 300-742-8, Hydrogen (4-(4-(diethylamino)-alpha-(3,6-disulphonato-1-naphthyl)benzylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium, ammonium salt

Molecular Formula: C31H37N3O6S2Molecular Weight: 611.771980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: STPHYHNZQFVYIH-UHFFFAOYSA-N

93963-03-2
HYDROGEN (4-(BIS(2,4,6-TRIMETHYLPHENYL) (5 suppliers)
Compound Structure IUPAC Name: [4-bis(2,4,6-trimethylphenyl)phosphaniumyl-2,3,5,6-tetrafluorophenyl]-bis(2,3,4,5,6-pentafluorophenyl)boron(1-) | CAS Registry Number: 918824-12-1
Synonyms: AGN-PC-00J1Z3, Frustrated phosphonium borate 2, [4-bis(2,4,6-trimethylphenyl)phosphaniumyl-2,3,5,6-tetrafluorophenyl]-bis(2,3,4,5,6-pentafluorophenyl)boron(1-), Hydrogen[4-[bis(2,4,6-trimethylphenyl)phosphino]-2,3,5,6-tetrafluorophenyl]hydrobis(2,3,4,5,6-pentafluorophenyl)borate, Hydrogen[4-[dimesitylphosphino]-2,3,5,6-tetrafluorophenyl]hydrobis(2,3,4,5,6-pentafluorophenyl)borate

Molecular Formula: C36H23BF14PMolecular Weight: 763.330227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: KDUKOLNXDQLNER-UHFFFAOYSA-O

918824-12-1
HYDROGEN (4-DI-TERT-BUTYLPHOSPHINO-2,3, (4 suppliers)
Compound Structure IUPAC Name: (4-ditert-butylphosphanyl-2,3,5,6-tetrafluorophenyl)-bis(2,3,4,5,6-pentafluorophenyl)boron(1-);hydron | CAS Registry Number: 952208-49-0
Synonyms: Frustrated phosphonium borate 1, Hydrogen [4-di-tert-butylphosphino-2,3,5,6-tetrafluorophenyl]hydrobis(2,3,4,5,6-pentafluorophenyl)borate

Molecular Formula: C26H19BF14PMolecular Weight: 639.191467 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: STIZCPUHZLMWKU-UHFFFAOYSA-O

952208-49-0
HYDROGEN (4-HYDROXY-5-((2-HYDROXY-NAPHTHALEN-1-YL)AZO)BENZENE-1,3-DISULFONATO(4-))CHROMATE(1-) (4 suppliers)
Compound Structure IUPAC Name: chromium;hydron;4-hydroxy-5-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzene-1,3-disulfonic acid | CAS Registry Number: 97171-70-5
Synonyms: EINECS 306-387-5, Hydrogen (4-hydroxy-5-((2-hydroxy-1-naphthyl)azo)benzene-1,3-disulphonato(4-))chromate(1-)

Molecular Formula: C16H13CrN2O8S2+Molecular Weight: 477.409120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GZBJKTZJRHHWHQ-MWIGPOFTSA-O

97171-70-5
HYDROGEN (5-((1-((PHENYLAMINO)CARBONYL)-2-OXOPROPYL)AZO)-3-CHLORO-4-HYDROXYBENZENE-1-SULFONATO(3-))CHROMATE(1-) (3 suppliers)
Compound Structure IUPAC Name: (3E)-3-[[(Z)-4-anilino-2-hydroxy-4-oxobut-2-enyl]hydrazinylidene]-5-chloro-4-oxocyclohexa-1,5-diene-1-sulfonic acid;chromium;hydron | CAS Registry Number: 85896-39-5
Synonyms: EINECS 288-817-0, Hydrogen (5-((1-(anilinocarbonyl)-2-oxopropyl)azo)-3-chloro-4-hydroxybenzene-1-sulphonato(3-))chromate(1-)

Molecular Formula: C16H15ClCrN3O6S+Molecular Weight: 464.817 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ATXJLKODQTXSCD-RZPKZYFSSA-O

85896-39-5
HYDROGEN (5-CHLORO-2-HYDROXY-3-((1,2,3,4-TETRAHYDRO-2,4-DIOXO(QUINOLIN-3-YL))AZO)BENZENE-1-SULFONATO(3-))CHROMATE(1-) (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-2-hydroxybenzenesulfonic acid;chromium;hydron | CAS Registry Number: 85896-49-7
Synonyms: EINECS 288-828-0, Hydrogen (5-chloro-2-hydroxy-3-((1,2,3,4-tetrahydro-2,4-dioxoquinolin-3-yl)azo)benzene-1-sulphonato(3-))chromate(1-)

Molecular Formula: C15H11ClCrN3O6S+Molecular Weight: 448.774 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BKWGPYKVMYUNCO-JHMJKTBASA-O

85896-49-7
HYDROGEN (6-AMINO-5-((2-HYDROXY-4-NITROPHENYL)AZO)NAPHTHALENE-1-SULFONATO(3-))HYDROXYCHROMATE(1-) (3 suppliers)94276-21-8
HYDROGEN (BIS(((2-ETHYLHEXYL)AMINO)SULFONYL)-29H,31H-PHTHALOCYANINESULFONATO(3-)-N29,N30,N31,N32)CUPRATE(1-) (3 suppliers)94247-64-0
HYDROGEN (BIS(((3-(CYCLOHEXYLAMINO)PROPYL)AMINO)SULFONYL)-29H,31H-PHTHALOCYANINESULFONATO(3-)- N29,N30,N31,N32)CUPRATE(1-) (3 suppliers)94277-15-3
HYDROGEN (BIS(((3-(DIMETHYLAMINO)PROPYL)AMINO)SULFONYL)-29H,31H-PHTHALOCYANINESULFONATO(3-)- N29,N30,N31,N32)CUPRATE(1-) (3 suppliers)85269-40-5
HYDROGEN (DL-METHIONINATO-N,O,S)(SULPHATO(2-)-O)ZINCATE(1-) (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid;hydron;sulfuric acid;zinc | CAS Registry Number: 80780-38-7
Synonyms: EINECS 279-544-8, Hydrogen (DL-methioninato-N,O,S)(sulphato(2-)-O)zincate(1-)

Molecular Formula: C5H14NO6S2Zn+Molecular Weight: 313.677760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OGEJTFLDUCUYKI-UHFFFAOYSA-O

80780-38-7
HYDROGEN (ETHYL)[4-[A-[4-[ETHYL(SULFONATOBENZYL)AMINO]PHENYL]BENZYLIDENE]CYCLOHEXA-2,5-DIEN-1-YLIDENE](SULFONATOBENZYL)AMMONIUM,SODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: sodium [N-ethyl-4-[[4-[ethyl-[phenyl(sulfonato)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]-phenylmethyl]anilino]-phenylmethanesulfonate | CAS Registry Number: 85353-70-4
Synonyms: EINECS 286-733-9, Hydrogen (ethyl)(4-(alpha-(4-(ethyl(sulphonatobenzyl)amino)phenyl)benzylidene)cyclohexa-2,5-dien-1-ylidene)(sulphonatobenzyl)ammonium, sodium salt

Molecular Formula: C37H35N2NaO6S2Molecular Weight: 690.803370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SLJRCWQWQHHOSI-UHFFFAOYSA-M

85353-70-4
HYDROGEN (FORMATO-O)TRIIODOBISMUTHATE(1-) (5 suppliers)
Compound Structure IUPAC Name: bismuth hydron formate triiodide | CAS Registry Number: 17086-13-4
Synonyms: EINECS 241-146-7, CID86941, Hydrogen (formato-O)triiodobismuthate(1-)

Molecular Formula: CH2BiI3O2Molecular Weight: 635.719170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPQKHVFSITXJNN-UHFFFAOYSA-K

17086-13-4
HYDROGEN (MU-(CARBONATO(2-)-O:O))-MU-HYDROXYTETRAHYDROXYDIALUMINATE(1-) (3 suppliers)85068-74-2
HYDROGEN (SP-4-2)-(3S-(3A,4SS,21SS))-(9-VINYL-14-EETHYL-13-FORMYL-21-(METHOXYCARBONYL)-4,8,18-TRIMETHYL-20-OXO-3-PHORBINEPROPANOATE(3-)-N23,N24,N25,N26)CUPRATE(1-) (3 suppliers)19426-73-4
HYDROGEN (TRIS(((3-(CYCLOHEXYLAMINO)PROPYL)AMINO)SULFONYL)-29H,31H-PHTHALOCYANINESULFONATO(3-)- N29,N30,N31,N32)CUPRATE(1-) (6 suppliers)94277-16-4
HYDROGEN (TRIS(((3-(DIMETHYLAMINO)PROPYL)AMINO)SULFONYL)-29H,31H-PHTHALOCYANINESULFONATO(3-)- N29,N30,N31,N32)CUPRATE(1-) (3 suppliers)85269-41-6
HYDROGEN -1-(3-SULFONATOPROPYL)-2-(2-((1-(3-SULFONATOPROPYL)NAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE)METHYL)-1-BUTENYL)NAPHTHO[1,2-D]THIAZOLIUM,SODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: sodium 3-[(2Z)-2-[(2Z)-2-[[1-(3-sulfonatopropyl)benzo[e][1,3]benzothiazol-1-ium-2-yl]methylidene]butylidene]benzo[e][1,3]benzothiazol-1-yl]propane-1-sulfonate | CAS Registry Number: 16470-45-4
Synonyms: EINECS 240-525-4, CID11968019, Anhydro-4,5,4',5'-dibenzo-9-ethyl-3,3'-bis(gamma-sulfopropyl)-2,2'-thiacarbocyanine hydroxide, sodium salt, Hydrogen -1-(3-sulphonatopropyl)-2-(2-((1-(3-sulphonatopropyl)naphtho(1,2-d)thiazol-2(1H)-ylidene)methyl)-1-butenyl)naphtho(1,2-d)thiazolium, sodium salt, Naphtho(1,2-d)thiazolium, 1-(3-sulfopropyl)-2-(2-((1-(3-sulfopropyl)naphtho(1,2-d)thiazol-2(1H)-ylidene)methyl)-1-buten-1-yl)-, inner salt, sodium salt (1:1), Naphtho(1,2-d)thiazolium, 1-(3-sulfopropyl)-2-(2-((1-(3-sulfopropyl)naphtho(1,2-d)thiazol-2(1H)-ylidene)methyl)-1-butenyl)-, inner salt, sodium salt

Molecular Formula: C33H31N2NaO6S4Molecular Weight: 702.858810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OSCPLDUCTDFYNQ-UHFFFAOYSA-M

16470-45-4
HYDROGEN [29H,31H-PHTHALOCYANINE-2-SULFONATO(3-)-N29,N30,N31,N32]CUPRATE(1-),COMPOUND WITH OCTADECYLAMINE (1:1) (3 suppliers)
Compound Structure Synonyms: EINECS 285-403-1, Hydrogen (29H,31H-phthalocyanine-2-sulphonato(3-)-N29,N30,N31,N32)cuprate(1-), compound with octadecylamine (1:1)

Molecular Formula: C50H56CuN9O3SMolecular Weight: 926.664 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ADTXIVBMNFZCOW-UHFFFAOYSA-O

85085-84-3
HYDROGEN [3-[(A-CARBOXYLATO-O-ANISOYL)AMINO]-2-HYDROXYPROPYL]HYDROXYMERCURATE(1-) (5 suppliers)
Compound Structure IUPAC Name: [3-[carboxy-(2-methoxybenzoyl)amino]-2-hydroxypropyl]mercury(1+) hydroxide | CAS Registry Number: 26552-50-1
Synonyms: Mercuderamid, Unephral, Neptal, EINECS 247-796-8, CID33541, LS-89676, Hydroxymercuripropanolamide of o-carboxyphenoxyacetic acid, (o-((2-Hydroxy-3-(hydroxymercure)propyl)carbamoyl)phenoxy)acetic acid, Acetic acid, (o-((2-hydroxy-3-hydroxymercuri)propyl)carbamoyl)phenoxy-, MERCURY, (3-(alpha-CARBOXY-o-ANISAMIDO)-2-HYDROXYPROPYL)HYDROXY-, Hydrogen (3-((alpha-carboxylato-o-anisoyl)amino)-2-hydroxypropyl)hydroxymercurate(1-), Mercury, (3-((2-(carboxylatomethoxy)benzoyl)amino)-2-hydroxypropyl)hydroxy-, hydrogen, Merurate(1-), (3-((2-(carboxylatomethoxy)benzoyl)amino)-2-hydroxypropyl)hydroxy-, hydrogen

Molecular Formula: C12H15HgNO6Molecular Weight: 469.840600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RHAOFOACDHUQFK-UHFFFAOYSA-M

26552-50-1
HYDROGEN [3-HYDROXY-4-[(1-HYDROXY-5-SULFO-2-NAPHTHYL)AZO]NAPHTHALENE-1-SULFONATO(4-)]CHROMATE(1-) (6 suppliers)
Compound Structure IUPAC Name: chromium;hydron;(4Z)-4-[(1-hydroxy-5-sulfonaphthalen-2-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 94276-65-0
Synonyms: EINECS 304-550-5, Hydrogen (3-hydroxy-4-((1-hydroxy-5-sulpho-2-naphthyl)azo)naphthalene-1-sulphonato(4-))chromate(1-)

Molecular Formula: C20H15CrN2O8S2+Molecular Weight: 527.467800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IKYVRUBJIKOEGA-GXTSIBQPSA-O

94276-65-0
HYDROGEN [3-HYDROXY-4-[(1-HYDROXY-8-SULFO-2-NAPHTHYL)AZO]NAPHTHALENE-1-SULFONATO(4-)]CHROMATE(1-) (6 suppliers)
Compound Structure IUPAC Name: chromium;hydron;(4Z)-4-[(1-hydroxy-8-sulfonaphthalen-2-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 85737-12-8
Synonyms: EINECS 288-522-7, Hydrogen (3-hydroxy-4-((1-hydroxy-8-sulpho-2-naphthyl)azo)naphthalene-1-sulphonato(4-))chromate(1-)

Molecular Formula: C20H15CrN2O8S2+Molecular Weight: 527.462 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: YLVLQJDMIMDUDD-GXTSIBQPSA-O

85737-12-8
HYDROGEN [4-[(2-CHLOROPHENYL)[4-[ETHYL(SULFONATOBENZYL)AMINO]-O-TOLYL]METHYLENE]-3-METHYLCYCLOHEXA-2,5-DIEN-1-YLIDENE](ETHYL)(SULFONATOBENZYL)AMMONIUM,SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium [4-[(Z)-(2-chlorophenyl)-[(4E)-4-[ethyl-[phenyl(sulfonato)methyl]azaniumylidene]-2-methylcyclohexa-2,5-dien-1-ylidene]methyl]-N-ethyl-3-methylanilino]-phenylmethanesulfonate | CAS Registry Number: 93893-06-2
Synonyms: EINECS 299-593-9, Hydrogen (4-((2-chlorophenyl)(4-(ethyl(sulphonatobenzyl)amino)-o-tolyl)methylene)-3-methylcyclohexa-2,5-dien-1-ylidene)(ethyl)(sulphonatobenzyl)ammonium, sodium salt

Molecular Formula: C39H38ClN2NaO6S2Molecular Weight: 753.301590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GQOKINNPOQGRDV-UHFFFAOYSA-M

93893-06-2
HYDROGEN [4-[(2-CHLOROPHENYL)[4-[ETHYL(SULFONATOBENZYL)AMINO]PHENYL]METHYLENE]CYCLOHEXA-2,5-DIEN-1-YLIDENE](ETHYL)(SULFONATOBENZYL)AMMONIUM,SODIUM SALT (8 suppliers)
Compound Structure IUPAC Name: sodium [4-[(2-chlorophenyl)-[4-[ethyl-[phenyl(sulfonato)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]-phenylmethanesulfonate | CAS Registry Number: 93893-07-3
Synonyms: EINECS 299-594-4, Hydrogen (4-((2-chlorophenyl)(4-(ethyl(sulphonatobenzyl)amino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)(ethyl)(sulphonatobenzyl)ammonium, sodium salt

Molecular Formula: C37H34ClN2NaO6S2Molecular Weight: 725.248430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UNSRSVYZZQDVTH-UHFFFAOYSA-M

93893-07-3
Hydrogen [4-[(4-chloro-5-methyl-2-sulfophenyl)azo]-3-hydroxynaphthalene-2-carboxylato(3-)]manganate(1-) (1 supplier)84100-67-4
HYDROGEN [4-[[4-(DIETHYLAMINO)PHENYL][4-[ETHYL(SULFONATOBENZYL)AMINO]-O-TOLYL]METHYLENE]-3-METHYLCYCLOHEXA-2,5-DIEN-1-YLIDENE](ETHYL)(SULFONATOBENZYL)AMMONIUM (8 suppliers)
Compound Structure IUPAC Name: [4-[(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-[ethyl-[phenyl(sulfonato)methyl]amino]-2-methylphenyl]methyl]-N-ethyl-3-methylanilino]-phenylmethanesulfonate | CAS Registry Number: 73215-38-0
Synonyms: EINECS 277-320-4, Benzenemethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethyl((sulfophenyl)methyl)amino)-2-methylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)-N-ethyl-ar-sulfo-, hydroxide, inner salt, Hydrogen (4-((4-(diethylamino)phenyl)(4-(ethyl(sulphonatobenzyl)amino)-o-tolyl)methylene)-3-methylcyclohexa-2,5-dien-1-ylidene)(ethyl)(sulphonatobenzyl)ammonium

Molecular Formula: C43H48N3O6S2-Molecular Weight: 766.987720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HMYHLIADMUCKOO-UHFFFAOYSA-M

73215-38-0
HYDROGEN [4-[[4-(DIETHYLAMINO)PHENYL][4-[ETHYL(SULFONATOBENZYL)AMINO]PHENYL]METHYLENE]CYCLOHEXA-2,5-DIEN-1-YLIDENE](ETHYL)(SULFONATOBENZYL)AMMONIUM,SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: sodium [4-[(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-[ethyl-[phenyl(sulfonato)methyl]amino]phenyl]methyl]-N-ethylanilino]-phenylmethanesulfonate | CAS Registry Number: 94248-53-0
Synonyms: EINECS 304-326-7, Benzenemethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethyl((sulfophenyl)methyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-ar-sulfo-, hydroxide, inner salt, sodium salt, Hydrogen (4-((4-(diethylamino)phenyl)(4-(ethyl(sulphonatobenzyl)amino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)(ethyl)(sulphonatobenzyl)ammonium, sodium salt

Molecular Formula: C41H44N3NaO6S2Molecular Weight: 761.924330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZLMJOPICXVXABS-UHFFFAOYSA-M

94248-53-0
hydrogen [4-[[4-(diethylamino)phenyl][4-[ethyl(sulphonatobenzyl)amino]-o-tolyl]methylene]-3-methylcyclohexa-2,5-dien-1-ylidene](ethyl)(sulphonatobenzyl)ammonium, sodium salt (3 suppliers)
Compound Structure IUPAC Name: sodium;[4-[(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-[4-[ethyl-[phenyl(sulfonato)methyl]amino]-2-methylphenyl]methyl]-N-ethyl-3-methylanilino]-phenylmethanesulfonate | CAS Registry Number: 97334-73-1
Synonyms: EINECS 306-565-2, OR079022, Benzenemethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethyl((sulfophenyl)methyl)amino)-2-methylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)-N-ethyl-ar-sulfo-, hydroxide, inner salt, sodium salt, Hydrogen (4-((4-(diethylamino)phenyl)(4-(ethyl(sulphonatobenzyl)amino)-o-tolyl)methylene)-3-methylcyclohexa-2,5-dien-1-ylidene)(ethyl)(sulphonatobenzyl)ammonium, sodium salt, SODIUM [(4-{[4-(DIETHYLIMINIO)CYCLOHEXA-2,5-DIEN-1-YLIDENE](4-{ETHYL[PHENYL(SULFONATO)METHYL]AMINO}-2-METHYLPHENYL)METHYL}-3-METHYLPHENYL)(ETHYL)AMINO](PHENYL)METHANESULFONATE

Molecular Formula: C43H48N3NaO6S2Molecular Weight: 789.977489 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VUJNRWNNPXQKEE-UHFFFAOYSA-M

97334-73-1
HYDROGEN [4-[[4-(DIMETHYLAMINO)PHENYL](2-HYDROXY-3,6-DISULFONATO-NAPHTHALEN-1-YL)METHYLENE]CYCLOHEXA-2,5-DIEN-1-YLIDENE]DIMETHYLAMMONIUM (10 suppliers)
Compound Structure IUPAC Name: 4-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxy-7-sulfonaphthalene-2-sulfonate | CAS Registry Number: 25317-10-6
Synonyms: Green S, CID91394, NSC11237, EINECS 246-822-5, 3087-16-9, 4-((4-(dimethylamino)phenyl)(4-(dimethyl-5-azanylidene)-2,5-cyclohexadien-1-ylidene)methyl)-3-hydroxy-2,7-naphthalenedisulfonic acid, Hydrogen (4-((4-(dimethylamino)phenyl)(2-hydroxy-3,6-disulphonato-1-naphthyl)methylene)cyclohexa-2,5-dien-1-ylidene)dimethylammonium, Methanaminium, N-(4-((4-(dimethylamino)phenyl)(2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, hydroxide, inner salt

Molecular Formula: C27H26N2O7S2Molecular Weight: 554.634540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QEFJYMFUMVHTBR-UHFFFAOYSA-N

25317-10-6
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