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CHEMICAL products beginning with : B
136301 to 136350 of 160090 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[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-) (4 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 (2 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 (1 supplier)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
bis[6-amino-4-hydroxy-3-[(2-hydroxy-5-nitro-3-sulfophenyl) (1 supplier)
Compound Structure IUPAC Name: pentasodium;(3E)-6-amino-3-[(2-hydroxy-5-nitro-3-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid;chromium | CAS Registry Number: 72765-46-9
Synonyms: EINECS 276-825-7, Chromate(5-), bis(6-amino-4-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-5-nitro-3-sulfophenyl)azo-kappaN1)-2-naphthalenesulfonato(4-))-, pentasodium, Chromate(5-), bis(6-amino-4-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-5-nitro-3-sulfophenyl)diazenyl-kappaN1)-2-naphthalenesulfonato(4-))-, sodium (1:5), Chromate(5-), bis(6-amino-4-hydroxy-3-((2-hydroxy-5-nitro-3-sulfophenyl)azo)-2-naphthalenesulfonato(4-))-, pentasodium, Pentasodium bis(6-amino-4-hydroxy-3-((2-hydroxy-5-nitro-3-sulphophenyl)azo)naphthalene-2-sulphonato(4-))chromate(5-)

Molecular Formula: C32H24CrN8Na5O20S4+5Molecular Weight: 1135.779506 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 26

InChIKey: NIMZODRCIWFRLL-FFCSPUGHSA-N

72765-46-9
BIS[6-CHLORO-4-[[4-[(2-CYANOETHYL)ETHYLAMINO]PHENYL]AZO]-1,3-DIMETHYL-1H-BENZOTRIAZOLIUM] SULFATE (2 suppliers)
Compound Structure IUPAC Name: 3-[4-[(6-chloro-1,3-dimethylbenzotriazol-3-ium-4-yl)diazenyl]-N-ethylanilino]propanenitrile sulfate | CAS Registry Number: 97752-33-5
Synonyms: EINECS 307-796-1, Bis(6-chloro-4-((4-((2-cyanoethyl)ethylamino)phenyl)azo)-1,3-dimethyl-1H-benzotriazolium) sulphate

Molecular Formula: C38H42Cl2N14O4SMolecular Weight: 861.802480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: QITMDMFFQIXDTO-UHFFFAOYSA-L

97752-33-5
BIS[6-OXO-2-[(E)-PENT-3-EN-1-YNYL]PYRAN-3-YL]MERCURY (3 suppliers)
Compound Structure IUPAC Name: [6-oxo-2-[(Z)-pent-3-en-1-ynyl]pyran-3-yl]-[6-oxo-2-[(E)-pent-3-en-1-ynyl]pyran-3-yl]mercury | CAS Registry Number: 24211-47-0
Synonyms: NSC121225

Molecular Formula: C20H14HgO4Molecular Weight: 518.912760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKGGMCKCWIAHHN-OLIZGRGESA-N

24211-47-0
BIS[9-[2-(ETHOXYCARBONYL)PHENYL]-3,6-BIS(ETHYLAMINO)-2,7-DIMETHYLXANTHYLIUM] TETRAOXOMOLYBDATE(2-) (1 supplier)65366-87-2
BIS[A,3,4-TRIMETHYLPHENETHYLAMMONIUM] SULFATE (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)propan-2-amine; sulfuric acid | CAS Registry Number: 14543-76-1
Synonyms: XYLOPROPAMINE SULFATE, EINECS 238-579-9, 3,4-Dimethylphenisopropylamine sulfate, CID26726, LS-103753, Bis(alpha,3,4-trimethylphenethylammonium) sulphate, Phenethylamine, alpha,3,4-trimethyl-, sulfate (2:1), Benzeneethanamine, alpha,3,4-trimethyl-, sulfate (2:1), Benzeneethanamine, alpha,3,4-trimethyl-, sulfate (2:1) (9CI)

Molecular Formula: C22H36N2O4SMolecular Weight: 424.597240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JUEMAIYCXHJGDQ-UHFFFAOYSA-N

14543-76-1
Bis[alpha,Alpha-Bis(trifluoromethyl)benzenemethanolato]diphenylsulfur (7 suppliers)
Compound Structure IUPAC Name: bis[(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy]-diphenyl-$l^{4}-sulfane | CAS Registry Number: 32133-82-7
Synonyms: Martin Sulfurane Dehydrating agent, Bis[alpha,alpha-bis(trifluoromethyl)benzenemethanolato]diphenylsulfur, Martin Sulfurane, AC1MTUIR, 428841_ALDRICH, B2200, Bis[|A,|A-bis(trifluoromethyl)benzyloxy]diphenylsulfur, Bis[alpha,alpha-bis(trifluoromethyl)benzyloxy]diphenylsulfur, Bis[|A,|A-bis(trifluoromethyl)benzenemethanolato]diphenylsulfur, bis[(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)oxy]-diphenyl-

Molecular Formula: C30H20F12O2SMolecular Weight: 672.524438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: RMIBJVUYNZSLSD-UHFFFAOYSA-N

32133-82-7
BIS[BENZYL-TERT-BUTYL[2-(3,5-DIHYDROXYPHENYL)-2-OXOETHYL]AMMONIUM] SULFATE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dihydroxyphenyl)-4,4-dimethyl-3-(pyridin-1-ium-1-ylmethyl)pentan-1-one sulfate | CAS Registry Number: 94109-62-3
Synonyms: EINECS 302-502-8, Bis(benzyl-tert-butyl(2-(3,5-dihydroxyphenyl)-2-oxoethyl)ammonium)sulphate

Molecular Formula: C38H48N2O10SMolecular Weight: 724.860120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HYIOMGRERATYFC-UHFFFAOYSA-N

94109-62-3
BIS[BENZYL[2-(3,5-DIHYDROXYPHENYL)-2-OXOETHYL]ISOPROPYLAMMONIUM] SULFATE (3 suppliers)
Compound Structure IUPAC Name: benzyl-[2-(3,5-dihydroxyphenyl)-2-oxoethyl]-propan-2-ylazanium sulfate | CAS Registry Number: 94109-60-1
Synonyms: EINECS 302-501-2, Bis(benzyl(2-(3,5-dihydroxyphenyl)-2-oxoethyl)isopropylammonium) sulphate

Molecular Formula: C36H44N2O10SMolecular Weight: 696.806960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JBVHZLPYBQHUQH-UHFFFAOYSA-N

94109-60-1
BIS[BIS(2,4-DI-T-BUTYL-5-METHYL PHENOXY)PHOSPHINO]BIPHENYL (5 suppliers)
Compound Structure IUPAC Name: [2-bis(2,4-ditert-butyl-5-methylphenoxy)phosphanyl-3-phenylphenyl]-bis(2,4-ditert-butyl-5-methylphenoxy)phosphane | CAS Registry Number: 178358-58-2
Synonyms: AG-E-28543, CTK4D6758

Molecular Formula: C72H100O4P2Molecular Weight: 1091.509524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMKVUPOWKZQBDQ-UHFFFAOYSA-N

178358-58-2
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] (2-HYDROXYETHYL)AMMONIUM ORTHOBORATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium;2-hydroxyethylazanium;borate | CAS Registry Number: 85252-30-8
Synonyms: CTK5F4656, AG-H-42837

Molecular Formula: C10H32BN3O8Molecular Weight: 333.187380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: QXWBGEUYVSJYJR-UHFFFAOYSA-Q

85252-30-8
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] 2'-[4-[[1-[[(2-METHOXY-5-METHYL-4-SULFONATOPHENYL)AMINO]CARBONYL]-2-OXOPROPYL]AZO]PHENYL]-6-METHYL[2,6-DIBENZO[D]THIAZOLE]-7-SULFONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol;2-[2-[4-[[1-(5-methoxy-2-methyl-4-sulfoanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 85169-15-9
Synonyms: EINECS 285-959-5, Bis(bis(2-hydroxyethyl)ammonium) 2'-(4-((1-(((2-methoxy-5-methyl-4-sulphonatophenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)-6-methyl(2,6-dibenzothiazole)-7-sulphonate, (2,6'-Bibenzothiazole)-7-sulfonic acid, 2'-(4-((1-(((2-methoxy-5-methyl-4-sulfophenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)-6-methyl-, compd. with 2,2'-iminobis(ethanol) (1:2)

Molecular Formula: C41H49N7O13S4Molecular Weight: 976.119 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: WBLJZPFKWJVWDJ-UHFFFAOYSA-N

85169-15-9
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] GLUTARATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; pentanedioic acid | CAS Registry Number: 85029-94-3
Synonyms: EINECS 285-117-7, Bis(bis(2-hydroxyethyl)ammonium) glutarate

Molecular Formula: C13H30N2O8Molecular Weight: 342.385900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: AWWDAEGJAIEXNI-UHFFFAOYSA-N

85029-94-3
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] HEPTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: heptanedioic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 85029-96-5
Synonyms: EINECS 285-119-8, Bis(bis(2-hydroxyethyl)ammonium) heptanedioate

Molecular Formula: C15H34N2O8Molecular Weight: 370.439060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: OLRWJLYTZWCENN-UHFFFAOYSA-N

85029-96-5
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] HEXADECYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium;hexadecyl phosphate | CAS Registry Number: 65138-84-3
Synonyms: Bis(bis(2-hydroxyethyl)ammonium) hexadecyl phosphate, bis[bis(2-hydroxyethyl)ammonium] hexadecyl phosphate, CTK2F3399, EINECS 265-511-5, AG-G-44915, 1-Hexadecanol, dihydrogen phosphate, compd. with diethanolamine (1:2), 1-Hexadecanol, dihydrogen phosphate, compd. with 2,2'-iminobis(ethanol) (1:2)

Molecular Formula: C24H57N2O8PMolecular Weight: 532.691742 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IFNGPDGVDHXNRL-UHFFFAOYSA-N

65138-84-3
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] MALEATE (2 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethylidene)azanium; (Z)-but-2-enedioate | CAS Registry Number: 85909-55-3
Synonyms: EINECS 288-860-5, Bis(bis(2-hydroxyethyl)ammonium) maleate

Molecular Formula: C12H18N2O8Molecular Weight: 318.279920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZKAOBYSKJCGBBB-KSBRXOFISA-L

85909-55-3
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] NITROGLUTARATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-nitropentanedioic acid | CAS Registry Number: 97552-85-7
Synonyms: EINECS 307-137-8, Bis(bis(2-hydroxyethyl)ammonium) nitroglutarate

Molecular Formula: C13H29N3O10Molecular Weight: 387.383460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: PMYXFYGVJZFOJE-UHFFFAOYSA-N

97552-85-7
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] NITROHEPTANEDIOATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; 2-nitroheptanedioic acid | CAS Registry Number: 97552-83-5
Synonyms: EINECS 307-135-7, Bis(bis(2-hydroxyethyl)ammonium) nitroheptanedioate

Molecular Formula: C15H33N3O10Molecular Weight: 415.436620 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZHXMDHABNIPIBE-UHFFFAOYSA-N

97552-83-5
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] SULPHITE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; sulfurous acid | CAS Registry Number: 98072-25-4
Synonyms: EINECS 308-475-9, Bis(bis(2-hydroxyethyl)ammonium) sulphite

Molecular Formula: C8H24N2O7SMolecular Weight: 292.350360 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: XMAXOLKEZRLIOL-UHFFFAOYSA-N

98072-25-4
BIS[BIS(2-HYDROXYETHYL)AMMONIUM] TETRADECYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)ethanol; tetradecyl dihydrogen phosphate | CAS Registry Number: 65104-57-6
Synonyms: EINECS 265-428-4, CID103195, Bis(bis(2-hydroxyethyl)ammonium) tetradecyl phosphate

Molecular Formula: C22H53N2O8PMolecular Weight: 504.638581 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: DEVDJXHTPPIGBN-UHFFFAOYSA-N

65104-57-6
BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]METHANE (7 suppliers)
Compound Structure IUPAC Name: bis(3,5-dimethylphenyl)phosphanylmethyl-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 167109-95-7
Synonyms: AC1N560Y, CTK4D2549, Bis(3,5-dimethylphenyl)phosphanylmethyl-bis(3,5-dimethylphenyl)phosphane, AG-E-16490, Phosphine,methylenebis[bis(3,5-dimethylphenyl)- (9CI)

Molecular Formula: C33H38P2Molecular Weight: 496.602344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPYKRIVFPTWIJA-UHFFFAOYSA-N

167109-95-7
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