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CHEMICAL products beginning with : B
136851 to 136900 of 161058 results  Page: << Previous 50 Results 2720 2721 2722 2723 2724 2725 2726 2727 2728 2729 2730 2731 2732 2733 2734 2735 2736 2737 [2738] 2739 2740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bis[4-(vinyloxy)butyl] (methylenedi-4,1-Phenylene)biscarbamate (4 suppliers)
Compound Structure IUPAC Name: 4-ethenoxybutyl N-[4-[[4-(4-ethenoxybutoxycarbonylamino)phenyl]methyl]phenyl]carbamate | CAS Registry Number: 196109-16-7
Synonyms: Bis[4-(vinyloxy)butyl] (methylenedi-4,1-phenylene)biscarbamate, VEctomer® 4210, VEctomer(TM) 4210, AC1N99WQ, 496529_ALDRICH, CTK4E1905, AG-E-43290, 4-ethenoxybutyl N-[4-[[4-(4-ethenoxybutoxycarbonylamino)phenyl]methyl]phenyl]carbamate, Carbamic acid,N,N'-(methylenedi-4,1-phenylene)bis-, C,C'-bis[4-(ethenyloxy)butyl] ester, Carbamicacid, (methylenedi-4,1-phenylene)bis-, bis[4-(ethenyloxy)butyl] ester (9CI)

Molecular Formula: C27H34N2O6Molecular Weight: 482.568660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JMMWOHABPRLJFX-UHFFFAOYSA-N

196109-16-7
BIS[4-(VINYLOXY)BUTYL] 1,6-HEXANEDIYLBISCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: 4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]carbamate | CAS Registry Number: 146421-65-0
Synonyms: Bis[4-(vinyloxy)butyl] 1,6-hexanediylbiscarbamate, 11,16-Dioxa-2,9-diazaoctadec-17-enoicacid, 10-oxo-, 4-(ethenyloxy)butyl ester, AC1NOGKE, ACMC-20n4tj, 514829_ALDRICH, CTK4C4959, VEctomer® 4230 vinyl ether, VEctomer(TM) 4230 vinyl ether, 4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]carbamate, AKOS015912340, AG-D-90775, I14-35642, BIS[4-(VINYLOXY)BUTYL] 1,6-HEXANEDIYLBISCARBAMATE;11,16-Dioxa-2,9-diazaoctadec-17-enoic acid, 10-oxo-, 4-(ethenyloxy)butyl ester;vectomer tm 4230 vinyl ether;Hexan-1,6-Bis-(4-Vinyloxybutylcarbamat)

Molecular Formula: C20H36N2O6Molecular Weight: 400.509640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SQPFTUPRJYKNIL-UHFFFAOYSA-N

146421-65-0
Bis[4-(vinyloxymethyl)cyclohexylmethyl] Glutarate (6 suppliers)
Compound Structure IUPAC Name: bis[[4-(ethenoxymethyl)cyclohexyl]methyl] pentanedioate | CAS Registry Number: 131132-77-9
Synonyms: 496472_ALDRICH, MolPort-003-935-193, VEctomer(TM) 4020 vinyl ether, CID86395, Bis[4-(vinyloxymethyl)cyclohexylmethyl] glutarate, Pentanedioic acid, bis((4-((ethenyloxy)methyl)cyclohexyl)methyl) ester, Pentanedioic acid, 1,5-bis((4-((ethenyloxy)methyl)cyclohexyl)methyl) ester, 144378-14-3

Molecular Formula: C25H40O6Molecular Weight: 436.581500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SDNBHBGJJPWRJG-UHFFFAOYSA-N

131132-77-9
BIS[4-[(3-SULFOPHENYL)AZO]NAPHTHALENE-1-DIAZONIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: 4-[(3-sulfophenyl)diazenyl]naphthalene-1-diazonium sulfate | CAS Registry Number: 68938-67-0
Synonyms: EINECS 273-138-4, CID111854, 4-((m-Sulfophenyl)azo)-1-naphthylenediazonium sulfate, Bis(4-((3-sulphophenyl)azo)naphthalene-1-diazonium) sulphate, 1-Naphthalenediazonium, 4-((3-sulfophenyl)azo)-, sulfate (2:1), 1-Naphthalenediazonium, 4-(2-(3-sulfophenyl)diazenyl)-, sulfate (2:1)

Molecular Formula: C32H22N8O10S3Molecular Weight: 774.759680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: ILZDMJTXWHOGOU-UHFFFAOYSA-N

68938-67-0
BIS[4-[(4-NITROPHENYL)METHOXY]PHENYL]METHANONE (3 suppliers)
Compound Structure IUPAC Name: bis[4-[(4-nitrophenyl)methoxy]phenyl]methanone | CAS Registry Number: 6301-61-7
Synonyms: NSC42484, CID238205

Molecular Formula: C27H20N2O7Molecular Weight: 484.456900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YTWCLDQYEXDPMB-UHFFFAOYSA-N

6301-61-7
BIS[4-[(5-SULFO-NAPHTHALEN-1-YL)AZO]NAPHTHALENE-1-DIAZONIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: 4-[(5-sulfonaphthalen-1-yl)diazenyl]naphthalene-1-diazonium sulfate | CAS Registry Number: 68938-69-2
Synonyms: EINECS 273-140-5, CID111856, 4-((5-Sulfo-1-naphthyl)azo)-1-naphthalenediazonium sulfate, Bis(4-((5-sulpho-1-naphthyl)azo)naphthalene-1-diazonium) sulphate, 1-Naphthalenediazonium, 4-((5-sulfo-1-naphthalenyl)azo)-, sulfate (2:1), 1-Naphthalenediazonium, 4-(2-(5-sulfo-1-naphthalenyl)diazenyl)-, sulfate (2:1)

Molecular Formula: C40H26N8O10S3Molecular Weight: 874.877040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: DRUQSZGIJLBIJU-UHFFFAOYSA-N

68938-69-2
BIS[4-[(OXIRAN-2-YL)METHOXY]PHENYL]METHANE (2 suppliers)
Compound Structure IUPAC Name: 4-[bis(3-methylbut-2-enyl)amino]-2-naphthalen-1-ylbutanenitrile | CAS Registry Number: 42012-90-8
Synonyms: BRN 3065915, 4-[bis(3-methylbut-2-en-1-yl)amino]-2-(1-naphthyl)butanenitrile, 1-Naphthaleneacetonitrile, alpha-(2-(bis(3-methyl-2-butenyl)amino)ethyl)-, alpha-(2-(Bis(3-methyl-2-butenyl)amino)ethyl)-1-naphthaleneacetonitrile, 4510-83-2, NSC184743, AC1Q4QR8, CTK8D5343, AC1L4138, AR-1F9863, NSC-184743, LS-94380, 4-[bis(3-methylbut-2-enyl)amino]-2-naphthalen-1-ylbutanenitrile, 4-[bis(3-methylbut-2-en-1-yl)amino]-2-(naphthalen-1-yl)butanenitrile

Molecular Formula: C24H30N2Molecular Weight: 346.508400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWMYZKMRDUDVHE-UHFFFAOYSA-N

42012-90-8
bis[4-[[6-[[4-chloro-6-(phenylamino)-1,3,5-triazin-2-yl]amino (1 supplier)
Compound Structure IUPAC Name: pentasodium;7-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2E)-2-(6-nitro-2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid;chromium | CAS Registry Number: 75268-75-6
Synonyms: EINECS 278-162-9, Chromate(5-), bis(4-((6-((4-chloro-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-3-hydroxy-7-nitro-1-naphthalenesulfonato(4-))-, pentasodium, Chromate(5-), bis(4-(2-(6-((4-chloro-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-1-(hydroxy-kappaO)-3-sulfo-2-naphthalenyl)diazenyl-kappaN1)-3-(hydroxy-kappaO)-7-nitro-1-naphthalenesulfonato(4-))-, sodium (1:5), Pentasodium bis(4-((6-((6-anilino-4-chloro-1,3,5-triazin-2-yl)amino)-1-hydroxy-3-sulpho-2-naphthyl)azo)-3-hydroxy-7-nitronaphthalene-1-sulphonato(4-))chromate(5-)

Molecular Formula: C58H38Cl2CrN16Na5O20S4+5Molecular Weight: 1645.128466 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 34

InChIKey: NXDPKBIVCGDCCP-BKINLROOSA-N

75268-75-6
BIS[4-ALLYL-2-METHOXYPHENOXY]METHOXYMETHYLSILANE (3 suppliers)
Compound Structure IUPAC Name: methoxy-bis(2-methoxy-4-prop-2-enylphenoxy)-methylsilane | CAS Registry Number: 83817-75-8
Synonyms: EINECS 280-976-4, Bis(4-allyl-2-methoxyphenoxy)methoxymethylsilane

Molecular Formula: C22H28O5SiMolecular Weight: 400.540220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLDKJISNKNLTRJ-UHFFFAOYSA-N

83817-75-8
BIS[4-BUTYL-1,2-DIHYDRO-3-OXO-1,2-DIPHENYL-3H-PYRAZOL-5-YL] CARBONATE (3 suppliers)
Compound Structure IUPAC Name: bis(4-butyl-5-oxo-1,2-diphenylpyrazol-3-yl) carbonate | CAS Registry Number: 70485-37-9
Synonyms: EINECS 274-620-7, CID3018011, Bis(4-butyl-1,2-dihydro-3-oxo-1,2-diphenyl-3H-pyrazol-5-yl) carbonate, 3H-Pyrazol-3-one, 5,5'-(carbonylbis(oxy))bis(4-butyl-1,2-dihydro-1,2-diphenyl-

Molecular Formula: C39H38N4O5Molecular Weight: 642.742820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXWULBYJCQNQMZ-UHFFFAOYSA-N

70485-37-9
Bis[4-chloro-2-[[2-hydroxy-3-[[(2-methoxyphenyl)amino]carbonyl]-1-naphthalenyl]azo]-5-methylbenzenesulfonic acid]manganese(II) salt (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(2Z)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-5-methylbenzenesulfonate;manganese(2+) | CAS Registry Number: 73384-91-5
Synonyms: 2-Naphthalenecarboxamide, 3-hydroxy-4-((5-chloro-4-methyl-2-sulfophenyl)azo)-N-(2-methoxyphenyl)-, manganese salt (2:1), Benzenesulfonic acid, 4-chloro-2-((2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthalenyl)azo)-5-methyl-, manganese(2+) salt (2:1), Benzenesulfonic acid, 4-chloro-2-(2-(2-hydroxy-3-(((2-methoxyphenyl)amino)carbonyl)-1-naphthalenyl)diazenyl)-5-methyl-, manganese(2+) salt (2:1)

Molecular Formula: C50H38Cl2MnN6O12S2Molecular Weight: 1104.843765 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: YNJYPOAVTUKJDI-WUMVPUJJSA-L

73384-91-5
BIS[4-CHLORO-3-[[3-CHLORO-4-[(2-CYANOETHYL)AMINO]PHENYL]AZO]-N,N,N-TRIMETHYLANILINIUM] TETRACHLOROZINCATE (3 suppliers)
Compound Structure IUPAC Name: [4-chloro-3-[[3-chloro-4-(2-cyanoethylamino)phenyl]diazenyl]phenyl]-trimethylazanium; tetrachlorozinc(2-) | CAS Registry Number: 93776-72-8
Synonyms: EINECS 297-999-0, Bis(4-chloro-3-((3-chloro-4-((2-cyanoethyl)amino)phenyl)azo)-N,N,N-trimethylanilinium) tetrachlorozincate

Molecular Formula: C36H40Cl8N10ZnMolecular Weight: 961.802800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FQJQKXKPVUPBCH-UHFFFAOYSA-J

93776-72-8
BIS[4-HYDROXY-3-(MORPHOLIN-4-YLMETHYL)-5-NITRO-PHENYL]METHANONE (4 suppliers)
Compound Structure IUPAC Name: bis[4-hydroxy-3-(morpholin-4-ylmethyl)-5-nitrophenyl]methanone | CAS Registry Number: 7357-16-6
Synonyms: NSC51838, CID242860, Bis[4-hydroxy-3-(morpholin-4-ylmethyl)-5-nitro-phenyl]methanone

Molecular Formula: C23H26N4O9Molecular Weight: 502.473940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: MAHHOOXGHANFQR-UHFFFAOYSA-N

7357-16-6
bis[4-hydroxy-3-[(2-hydroxy-1-naphthalenyl)azo]-N-methylb (1 supplier)
Compound Structure IUPAC Name: sodium;cobalt;4-hydroxy-N-methyl-3-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide | CAS Registry Number: 83804-07-3
Synonyms: EINECS 280-927-7, Cobaltate(1-), bis(4-hydroxy-3-((2-hydroxy-1-naphthalenyl)azo)-N-methylbenzenesulfonamidato(2-))-, sodium, Sodium bis(4-hydroxy-3-((2-hydroxy-1-naphthyl)azo)-N-methylbenzenesulphonamidato(2-))cobaltate(1-)

Molecular Formula: C34H30CoN6NaO8S2+Molecular Weight: 796.690364 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: KDTDJAVXMKQNAC-RNTNDBJISA-N

83804-07-3
BIS[4-HYDROXY-3-[(2-HYDROXY-5-NITRO-3-SULFOPHENYL)AZO]-6-[(3-SULFOPHENYL)AMINO]-2-NAPHTHALENESULFONATO(5-)]-CHROMATE(7-)POTASSIUM SODIUM (5 suppliers)113163-33-0
bis[4-isocyanatobenzene] and (1 supplier)523988-62-7
Bis[5-(1-phenylethyl)salicylic acid]zinc salt (1 supplier)
Compound Structure IUPAC Name: zinc;2-hydroxy-5-(1-phenylethyl)benzoic acid;2-oxido-5-(1-phenylethyl)benzoate | CAS Registry Number: 80172-19-6

Molecular Formula: C30H26O6ZnMolecular Weight: 547.912 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UMWUCELIZLLMBW-UHFFFAOYSA-L

80172-19-6
Bis[5-(acetylamino)-1,3,4-thiadiazole-2-sulfonyl]amine (8 suppliers)
Compound Structure IUPAC Name: N-[5-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfonylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 80495-47-2
Synonyms: UNII-FPU5ZTA94I, FT-0663171, N,N'-[Iminobis(sulfonyl-1,3,4-thiadiazole-5,2-diyl)]bisacetamide

Molecular Formula: C8H9N7O6S4Molecular Weight: 427.460360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: IFHVLEPJWVZZBO-UHFFFAOYSA-N

80495-47-2
BIS[5-(DIISOPROPYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM] SULFATE (2 suppliers)
Compound Structure IUPAC Name: 5-[(4-dimethylaminophenyl)diazenyl]-4-methyl-N,N-di(propan-2-yl)-1,3,4-thiadiazol-4-ium-2-amine; hydrogen sulfate | CAS Registry Number: 83969-13-5
Synonyms: EINECS 281-590-9, 1,3,4-Thiadiazolium, 5-(bis(1-methylethyl)amino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-, sulfate (2:1), Bis(5-(diisopropylamino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-1,3,4-thiadiazolium) sulphate

Molecular Formula: C17H28N6O4S2Molecular Weight: 444.572020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: HLXCPACIKJRZQZ-UHFFFAOYSA-M

83969-13-5
BIS[5-(DIISOPROPYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM] TETRACHLOROZINCATE(2-) (3 suppliers)
Compound Structure IUPAC Name: 5-[(4-dimethylaminophenyl)diazenyl]-4-methyl-N,N-di(propan-2-yl)-1,3,4-thiadiazol-4-ium-2-amine; tetrachlorozinc(2-) | CAS Registry Number: 81921-77-9
Synonyms: EINECS 279-851-7, Bis(5-(diisopropylamino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-1,3,4-thiadiazolium) tetrachlorozincate(2-)

Molecular Formula: C34H54Cl4N12S2ZnMolecular Weight: 902.223960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JNLUABNCEMVGSQ-UHFFFAOYSA-J

81921-77-9
BIS[5-(DIMETHYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM] SULFATE (2 suppliers)
Compound Structure IUPAC Name: 5-[(4-dimethylaminophenyl)diazenyl]-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine sulfate | CAS Registry Number: 85187-77-5
Synonyms: EINECS 286-165-1, Bis(5-(dimethylamino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-1,3,4-thiadiazolium) sulphate

Molecular Formula: C13H19N6O4S2-Molecular Weight: 387.457760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BWDQQBPXQHKHQA-UHFFFAOYSA-L

85187-77-5
BIS[5-(DIMETHYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM] TETRACHLOROZINCATE(2-) (3 suppliers)
Compound Structure IUPAC Name: 5-[(4-dimethylaminophenyl)diazenyl]-N,N,4-trimethyl-1,3,4-thiadiazol-4-ium-2-amine; tetrachlorozinc(2-) | CAS Registry Number: 81969-07-5
Synonyms: EINECS 279-859-0, Bis(5-(dimethylamino)-2-((4-(dimethylamino)phenyl)azo)-3-methyl-1,3,4-thiadiazolium) tetrachlorozincate(2-)

Molecular Formula: C26H38Cl4N12S2ZnMolecular Weight: 790.011320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: PDPBOEGQUUCQTR-UHFFFAOYSA-J

81969-07-5
Bis[5-(hydroxymethyl)heptyl] Octanedioate (2 suppliers)
Compound Structure IUPAC Name: bis[5-(hydroxymethyl)heptyl] octanedioate | CAS Registry Number: 68876-87-9
Synonyms: 1-Hexanol, 2-ethyl-, C5-12 dicarboxylates (2:1), EINECS 272-531-8, LP013994, 1,8-BIS(5-ETHYL-6-HYDROXYHEXYL) OCTANEDIOATE, Carboxylic acids, di-, C5-12, bis(2-ethylhexyl) esters, 1-Hexanol, 2-ethyl-, diesters with C5-12 dicarboxylic acids

Molecular Formula: C24H46O6Molecular Weight: 430.618440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NYTPTDFCOOWIGR-UHFFFAOYSA-N

68876-87-9
bis[5-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-4-hydroxy (1 supplier)91672-64-9
BIS[5-[(4-CHLORO-6-METHOXY-1,3,5-TRIAZIN-2-YL)AMINO]-4-HYDROXY-3-[(2-HYDROXY-5-NITROPHENYL)AZO]-2,7-NAPHTHALENEDISULFONATO(4-)]-CHROMATE(5-) TETRASODIUM HYDROGEN (2 suppliers)
Compound Structure IUPAC Name: tetrasodium; 5-[(4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino]-3-[(5-nitro-2-oxidophenyl)diazenyl]-4-oxidonaphthalene-2,7-disulfonate; chromium(3+); hydron | CAS Registry Number: 68132-92-3
Synonyms: EINECS 268-656-2, CID11988111, Chromate(5-), bis(5-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-4-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-2,7-naphthalenedisulfonato(4-))-, sodium hydrogen (1:4:1), Chromate(5-), bis(5-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)-2,7-naphthalenedisulfonato(4-))-, tetrasodium hydrogen, Tetrasodium hydrogen bis(5-((4-chloro-6-methoxy-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-((2-hydroxy-5-nitrophenyl)azo)naphthalene-2,7-disulphonato(4-))chromate(5-)

Molecular Formula: C40H21Cl2CrN14Na4O22S4Molecular Weight: 1392.796520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 34

InChIKey: QDCWFADDCWIOPO-UHFFFAOYSA-G

68132-92-3
BIS[5-[[4-(DIETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (3 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-diethylaniline; tetrachlorozinc(2-) | CAS Registry Number: 82608-79-5
Synonyms: EINECS 280-005-4, Bis(5-((4-(diethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula: C28H42Cl4N12ZnMolecular Weight: 753.934480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HJJNIRMDIZMXDA-UHFFFAOYSA-J

82608-79-5
BIS[5-[[4-(DIMETHYLAMINO)PHENYL]IMINO]-8(5H)-QUINOLINONE]NICKEL(II) (6 suppliers)
Compound Structure IUPAC Name: 5-[4-(dimethylamino)phenyl]iminoquinolin-8-one;nickel(2+);diperchlorate | CAS Registry Number: 111792-92-8
Synonyms: Bis[5-[[4-(dimethylamino)phenyl]imino]-8(5H)-quinolinone]nickel(II) diperchlorate

Molecular Formula: C34H30Cl2N6NiO10Molecular Weight: 812.235600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: OFGLVOQLSNTWAA-UHFFFAOYSA-L

111792-92-8
BIS[5-[[4-[[(4-CHLOROBENZYL)METHYL]METHYLAMINO]PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-methylaniline; tetrachlorozinc(2-) | CAS Registry Number: 85392-73-0
Synonyms: EINECS 286-931-5, Bis(5-((4-(((4-chlorobenzyl)methyl)methylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula: C38H44Cl6N12ZnMolecular Weight: 946.963360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DYHKJQPFMIGXSO-UHFFFAOYSA-J

85392-73-0
BIS[5-[[4-[BENZYLETHYLAMINO]PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[(2,4-dimethyl-3,5-dihydro-1,2,4-triazol-2-ium-3-yl)diazenyl]-N-ethylaniline; tetrachlorozinc(2-) | CAS Registry Number: 72379-36-3
Synonyms: EINECS 276-615-5, 1H-1,2,4-Triazolium, 5-((4-(ethyl(phenylmethyl)amino)phenyl)azo)-1,4-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), 1H-1,2,4-Triazolium, 5-(2-(4-(ethyl(phenylmethyl)amino)phenyl)diazenyl)-1,4-dimethyl-, (T-4)-tetrachlorozincate(2-) (2:1), Bis(5-((4-(benzylethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate

Molecular Formula: C38H50Cl4N12ZnMolecular Weight: 882.105000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KAQGJYWHBXKFOQ-UHFFFAOYSA-J

72379-36-3
BIS[5-[[4-[BENZYLMETHYLAMINO]PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM] TETRACHLOROZINCATE(2-) (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-methylaniline; tetrachlorozinc(2-) | CAS Registry Number: 84012-52-2
Synonyms: EINECS 281-692-3, Bis(5-((4-(benzylmethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium) tetrachlorozincate(2-)

Molecular Formula: C36H42Cl4N12ZnMolecular Weight: 850.020080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PXBBYUBOIIHNTO-UHFFFAOYSA-J

84012-52-2
BIS[5-[3-(5-CYANO-1-HEXYL-1,6-DIHYDRO-2-HYDROXY-4-METHYL-6-OXO-PYRIDIN-3-YL)ALLYLIDENE]-1-HEXYL-1,2,5,6-TETRAHYDRO-4-METHYL-2,6-DIOXONICOTINONITRILE],CALCIUM SALT (2 suppliers)
Compound Structure IUPAC Name: calcium;5-cyano-3-[(E,3Z)-3-(5-cyano-1-hexyl-4-methyl-2,6-dioxopyridin-3-ylidene)prop-1-enyl]-1-hexyl-4-methyl-6-oxopyridin-2-olate | CAS Registry Number: 68612-74-8
Synonyms: EINECS 271-908-4, Bis(5-(3-(5-cyano-1-hexyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridyl)allylidene)-1-hexyl-1,2,5,6-tetrahydro-4-methyl-2,6-dioxonicotinonitrile), calcium salt

Molecular Formula: C58H70CaN8O8Molecular Weight: 1047.303200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CUZBLTZSQULSDI-ZWTDXGKKSA-L

68612-74-8
BIS[5-AMINO-1,1-DIMETHYLHEXYL] HYDROGEN PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: bis(6-amino-2-methylheptan-2-yl) hydrogen phosphate | CAS Registry Number: 18864-27-2
Synonyms: EINECS 242-634-2, CID86797, Bis(5-amino-1,1-dimethylhexyl) hydrogen phosphate

Molecular Formula: C16H37N2O4PMolecular Weight: 352.449741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TXYNAKWXMMCIKR-UHFFFAOYSA-N

18864-27-2
BIS[5-BENZYL-2,3,4,5-TETRAHYDRO-2-METHYL-1H-PYRIDO[4,3-B]INDOLE] SULFATE (2 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole; sulfuric acid | CAS Registry Number: 80879-62-5
Synonyms: EINECS 279-612-7, Bis(5-benzyl-2,3,4,5-tetrahydro-2-methyl-1H-pyrido(4,3-b)indole) sulphate

Molecular Formula: C38H42N4O4SMolecular Weight: 650.829480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZHDZSLPFJHQROD-UHFFFAOYSA-N

80879-62-5
BIS[5-CHLORO-3-[[4,5-DIHYDRO-3-METHYL-5-(OXO-.KAPPA.O)-1-PHENYL-1H-PYRAZOL-4-YL]AZO-.KAPPA.N1]-2-(HYDROXY-.KAPPA.O)BENZENESULFONATO(3-)]-CHROMATE(3-) DISODIUM HYDROGEN (5 suppliers)
Compound Structure IUPAC Name: disodium; 4-chloro-2-methyl-6-[(3-methyl-5-oxo-1-phenylpyrazol-2-id-4-yl)diazenyl]phenolate; chromium(3+); hydron | CAS Registry Number: 6408-26-0
Synonyms: Acid red 180, EINECS 229-051-9, CI 18736, CID11979831, Bis(5-chloro-3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4- -yl)azo)-2-hydroxybenzenesulfonato(3-))chromate(2-), disodium hydrogen, Chromate(2-), bis(5-chloro-3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4- -yl)azo)-2-hydroxybenzenesulfonato(3-))-, disodium hydrogen, Chromate(3-), bis(5-chloro-3-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)-2-(hydroxy-kappaO)benzenesulfonato(3-))-, disodium hydrogen, Chromate(3-), bis(5-chloro-3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-2-hydroxybenzenesulfonato(3-))-, disodium hydrogen, Chromate(3-), bis(5-chloro-3-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)-2-(hydroxy-kappaO)benzenesulfonato(3-))-, sodium hydrogen (1:2:1), Disodium hydrogen bis(5-chloro-3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-2-hydroxybenzenesulphonato(3-))chromate(3-)

Molecular Formula: C34H27Cl2CrN8Na2O4+2Molecular Weight: 780.511020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: VQHWSAGRWJWMCJ-UHFFFAOYSA-K

6408-26-0
BIS[5-CHLOROPYRIDIN-2-YL] DISULFIDE (0 suppliers)
Compound Structure IUPAC Name: 6-pent-2-ynyloxan-2-one | CAS Registry Number: 79752-51-5
Synonyms: 2H-Pyran-2-one, tetrahydro-6-(2-pentynyl)-, 25448-66-2, 2H-Pyran-2-one, tetrahydro-6-(2-pentyn-1-yl)-, EINECS 246-999-9, Tetrahydro-6-(2-pentynyl)-2H-pyran-2-one, AC1L3KGG, 6-pent-2-ynyloxan-2-one, AC1Q6HF6, SCHEMBL9403242, HE035795, HE152592, HE389940, 6-(2-Pentynyl)tetrahydro-2H-pyran-2-one, 6-(PENT-2-YN-1-YL)OXAN-2-ONE, 2H-PYRAN-2-ONE,TETRAHYDRO-6-(2-PENTYNYL)-

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTUXFHPUXDXBKV-UHFFFAOYSA-N

79752-51-5
Bis[5-hexyl-2-(1-isoquinolinyl)phenyl](2,4-pentanedionato)iridium (1 supplier)435294-13-6
Bis[5-methyl-2-(1-methylethyl)cyclohexyl]diazene 1,2-dioxide (1 supplier)
Compound Structure IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl)-[(5-methyl-2-propan-2-ylcyclohexyl)-oxidoamino]-oxoazanium | CAS Registry Number: 56052-59-6
Synonyms: (5-methyl-2-propan-2-ylcyclohexyl)-[(5-methyl-2-propan-2-ylcyclohexyl)-oxidoamino]-oxoazanium, AC1LBH7E, AGN-PC-0JSUX1, CTK6B6361, AG-K-15530, Bis[5-methyl-2- cyclohexyl]diazene1,2-dioxide, 1,2-bis[5-methyl-2-(propan-2-yl)cyclohexyl]-2-oxodiazan-2-iumolate

Molecular Formula: C20H38N2O2Molecular Weight: 338.527920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKUOQVWUZABLML-UHFFFAOYSA-N

56052-59-6
Bis[5-methyl-2-(propan-2-yl)cyclohexyl] (1,2,3-trihydroxypropyl)phosphonate (1 supplier)
Compound Structure IUPAC Name: 1-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphorylpropane-1,2,3-triol | CAS Registry Number: 1955556-68-9
Synonyms: bis[5-methyl-2-(propan-2-yl)cyclohexyl] (1,2,3-trihydroxypropyl)phosphonate

Molecular Formula: C23H45O6PMolecular Weight: 448.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KFXGXXGUZFFPJV-UHFFFAOYSA-N

1955556-68-9
Bis[5-methyl-2-(propan-2-yl)cyclohexyl] (3-chloro-2-hydroxypropyl)phosphonate (1 supplier)
Compound Structure IUPAC Name: 1-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-3-chloropropan-2-ol | CAS Registry Number: 1955554-87-6
Synonyms: bis[5-methyl-2-(propan-2-yl)cyclohexyl] (3-chloro-2-hydroxypropyl)phosphonate

Molecular Formula: C23H44ClO4PMolecular Weight: 451.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZSXDAJJJBIUEH-UHFFFAOYSA-N

1955554-87-6
Bis[5-methyl-2-(propan-2-yl)cyclohexyl] [(2H-1,3-benzodioxol-4-yl)(hydroxy)methyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 1,3-benzodioxol-4-yl-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphorylmethanol | CAS Registry Number: 1955554-85-4

Molecular Formula: C28H45O6PMolecular Weight: 508.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OLVSZADYJVTJMU-UHFFFAOYSA-N

1955554-85-4
Bis[5-methyl-2-(propan-2-yl)cyclohexyl] [(oxiran-2-yl)methyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 2-[bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphorylmethyl]oxirane | CAS Registry Number: 1955523-24-6

Molecular Formula: C23H43O4PMolecular Weight: 414.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVVLSHWEHUZOIF-UHFFFAOYSA-N

1955523-24-6
Bis[5-methyl-2-(propan-2-yl)cyclohexyl] [2-hydroxy-3-(morpholin-4-yl)propyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 1-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-3-morpholin-4-ylpropan-2-ol | CAS Registry Number: 1955497-97-8
Synonyms: bis[5-methyl-2-(propan-2-yl)cyclohexyl] [2-hydroxy-3-(morpholin-4-yl)propyl]phosphonate

Molecular Formula: C27H52NO5PMolecular Weight: 501.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PDUVASMJZRPEOU-UHFFFAOYSA-N

1955497-97-8
Bis[5-methyl-2-(propan-2-yl)cyclohexyl] [3-(4-acetylpiperazin-1-yl)-2-hydroxypropyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-2-hydroxypropyl]piperazin-1-yl]ethanone | CAS Registry Number: 1955556-61-2
Synonyms: bis[5-methyl-2-(propan-2-yl)cyclohexyl] [3-(4-acetylpiperazin-1-yl)-2-hydroxypropyl]phosphonate

Molecular Formula: C29H55N2O5PMolecular Weight: 542.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WOJXCOPRZJDAKW-UHFFFAOYSA-N

1955556-61-2
Bis[5-methyl-2-(propan-2-yl)cyclohexyl] [hydroxy(2-methoxyphenyl)methyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-(2-methoxyphenyl)methanol | CAS Registry Number: 1955494-76-4
Synonyms: bis[5-methyl-2-(propan-2-yl)cyclohexyl] [hydroxy(2-methoxyphenyl)methyl]phosphonate

Molecular Formula: C28H47O5PMolecular Weight: 494.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVSLFBUWMMJKHH-UHFFFAOYSA-N

1955494-76-4
Bis[5-methyl-2-(propan-2-yl)cyclohexyl] [hydroxy(phenyl)methyl]phosphonate (1 supplier)
Compound Structure IUPAC Name: bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphoryl-phenylmethanol | CAS Registry Number: 382149-61-3
Synonyms: bis[5-methyl-2-(propan-2-yl)cyclohexyl] [hydroxy(phenyl)methyl]phosphonate, STK531996, AKOS001018422, AKOS016875655, MCULE-7342310617

Molecular Formula: C27H45O4PMolecular Weight: 464.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQRWNVQUCUAZIB-UHFFFAOYSA-N

382149-61-3
bis[6-(5,6-dihydrochelerythrinyl)]amine (3 suppliers)
Compound Structure IUPAC Name: N-(1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)-1,2-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-amine | CAS Registry Number: 165393-48-6
Synonyms: 13,13'-Iminobis(1,2-dimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridine)

Molecular Formula: C42H37N3O8Molecular Weight: 711.771 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: OZEFMOJRNJPFRQ-UHFFFAOYSA-N

165393-48-6
bis[6-(acetylamino)-4-hydroxy-3-[(2-hydroxy-5-nitrophenyl)a (2 suppliers)106084-79-1
BIS[6-[[4-(DIETHYLAMINO)-O-TOLYL]AZO]-3-METHOXY-1-METHYLPYRIDAZINIUM] TETRACHLOROZINCATE(2-) (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-[(6-methoxy-2-methylpyridazin-2-ium-3-yl)diazenyl]-3-methylaniline;tetrachlorozinc(2-) | CAS Registry Number: 94233-06-4
Synonyms: EINECS 304-036-0, Bis(6-((4-(diethylamino)-o-tolyl)azo)-3-methoxy-1-methylpyridazinium) tetrachlorozincate(2-)

Molecular Formula: C34H48Cl4N10O2ZnMolecular Weight: 836.002720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: UUOFYQOHDPZIJI-UHFFFAOYSA-J

94233-06-4
bis[6-acetamido-4-hydroxy-3-[(2-hydroxy-3-nitro-5-sulphoph (1 supplier)
Compound Structure IUPAC Name: (3Z)-6-acetamido-3-[(2-hydroxy-3-nitro-5-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid;chromium;hydron | CAS Registry Number: 68201-74-1
Synonyms: EINECS 269-234-0, Pentahydrogen bis(6-acetamido-4-hydroxy-3-((2-hydroxy-3-nitro-5-sulphophenyl)azo)naphthalene-2-sulphonato(4-))chromate(5-)

Molecular Formula: C36H33CrN8O22S4+5Molecular Weight: 1109.943720 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: LYLTZIBYQHABQZ-YBJLOQASSA-S

68201-74-1
bis[6-acetamido-4-hydroxy-3-[(2-hydroxy-5-nitro-3-sulphoph (1 supplier)
Compound Structure IUPAC Name: (3Z)-6-acetamido-3-[(2-hydroxy-5-nitro-3-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid;chromium;hydron | CAS Registry Number: 68155-48-6
Synonyms: EINECS 268-962-6, Pentahydrogen bis(6-acetamido-4-hydroxy-3-((2-hydroxy-5-nitro-3-sulphophenyl)azo)naphthalene-2-sulphonato(4-))chromate(5-)

Molecular Formula: C36H33CrN8O22S4+5Molecular Weight: 1109.943720 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: FWPMXXZZQVBUEH-YBJLOQASSA-S

68155-48-6
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