BIS[5-(DIISOPROPYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM] SULFATE,BIS[5-(DIISOPROPYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM] TETRACHLOROZINCATE(2-) Suppliers & Manufacturers

CHEMICAL products beginning with : B

144351 to 144400 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

BIS[5-(DIISOPROPYLAMINO)-2-[[4-(DIMETHYLAMINO)PHENYL]AZO]-3-METHYL-1,3,4-THIADIAZOLIUM] SULFATE (2 suppliers)

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:	C₁₇H₂₈N₆O₄S₂	Molecular Weight:	444.572020 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₄H₅₄Cl₄N₁₂S₂Zn	Molecular Weight:	902.223960 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	0	H-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)

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:	C₂₆H₃₈Cl₄N₁₂S₂Zn	Molecular Weight:	790.011320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PDPBOEGQUUCQTR-UHFFFAOYSA-J

81969-07-5

Bis[5-(hydroxymethyl)heptyl] Octanedioate (2 suppliers)

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:	C₂₄H₄₆O₆	Molecular Weight:	430.618440 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₄₀H₂₁Cl₂CrN₁₄Na₄O₂₂S₄	Molecular Weight:	1392.796520 [g/mol]
H-Bond Donor:	2	H-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-) (4 suppliers)

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:	C₂₈H₄₂Cl₄N₁₂Zn	Molecular Weight:	753.934480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HJJNIRMDIZMXDA-UHFFFAOYSA-J

82608-79-5

BIS[5-[[4-(DIMETHYLAMINO)PHENYL]IMINO]-8(5H)-QUINOLINONE]NICKEL(II) (4 suppliers)

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:	C₃₄H₃₀Cl₂N₆NiO₁₀	Molecular Weight:	812.235600 [g/mol]
H-Bond Donor:	0	H-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-) (4 suppliers)

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:	C₃₈H₄₄Cl₆N₁₂Zn	Molecular Weight:	946.963360 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₈H₅₀Cl₄N₁₂Zn	Molecular Weight:	882.105000 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₆H₄₂Cl₄N₁₂Zn	Molecular Weight:	850.020080 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₅₈H₇₀CaN₈O₈	Molecular Weight:	1047.303200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: CUZBLTZSQULSDI-ZWTDXGKKSA-L

68612-74-8

BIS[5-AMINO-1,1-DIMETHYLHEXYL] HYDROGEN PHOSPHONATE (3 suppliers)

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:	C₁₆H₃₇N₂O₄P	Molecular Weight:	352.449741 [g/mol]
H-Bond Donor:	3	H-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 (3 suppliers)

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:	C₃₈H₄₂N₄O₄S	Molecular Weight:	650.829480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZHDZSLPFJHQROD-UHFFFAOYSA-N

80879-62-5

BIS[5-BROMO-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]DISULFIDE (1 supplier)

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 (7 suppliers)

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

InChIKey: VQHWSAGRWJWMCJ-UHFFFAOYSA-K

6408-26-0

BIS[5-CHLOROPYRIDIN-2-YL] DISULFIDE (0 suppliers)

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:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTUXFHPUXDXBKV-UHFFFAOYSA-N

79752-51-5

Bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-Iridium(1+), hexafluorophosphate(1-) (1:1) (5 suppliers)

1426547-98-9

Bis[5-hexyl-2-(1-isoquinolinyl)phenyl](2,4-pentanedionato)iridium (2 suppliers)

435294-13-6

Bis[5-methyl-2-(1-methylethyl)cyclohexyl]diazene 1,2-dioxide (1 supplier)

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:	C₂₀H₃₈N₂O₂	Molecular Weight:	338.527920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKUOQVWUZABLML-UHFFFAOYSA-N

56052-59-6

Bis[5-methyl-2-(propan-2-yl)cyclohexyl] (1,2,3-trihydroxypropyl)phosphonate (2 suppliers)

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:	C₂₃H₄₅O₆P	Molecular Weight:	448.600 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₃H₄₄ClO₄P	Molecular Weight:	451.000 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 1,3-benzodioxol-4-yl-bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphorylmethanol | CAS Registry Number: 1955554-85-4

Molecular Formula:	C₂₈H₄₅O₆P	Molecular Weight:	508.600 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 2-[bis[(5-methyl-2-propan-2-ylcyclohexyl)oxy]phosphorylmethyl]oxirane | CAS Registry Number: 1955523-24-6

Molecular Formula:	C₂₃H₄₃O₄P	Molecular Weight:	414.600 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

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:	C₂₇H₅₂NO₅P	Molecular Weight:	501.700 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₉H₅₅N₂O₅P	Molecular Weight:	542.700 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₈H₄₇O₅P	Molecular Weight:	494.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVSLFBUWMMJKHH-UHFFFAOYSA-N

1955494-76-4

Bis[5-methyl-2-(propan-2-yl)cyclohexyl] [hydroxy(phenyl)methyl]phosphonate (2 suppliers)

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:	C₂₇H₄₅O₄P	Molecular Weight:	464.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQRWNVQUCUAZIB-UHFFFAOYSA-N

382149-61-3

BIS[6-(4-BIPHENYLOXY)HEXYL]-4,4'-DIAMINO-2,2'-BIPHENYLDICARBOXYLATE (1 supplier)

bis[6-(5,6-dihydrochelerythrinyl)]amine (4 suppliers)

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:	C₄₂H₃₇N₃O₈	Molecular Weight:	711.771 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₄H₄₈Cl₄N₁₀O₂Zn	Molecular Weight:	836.002720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UUOFYQOHDPZIJI-UHFFFAOYSA-J

94233-06-4

bis[6-acetamido-4-hydroxy-3-[(2-hydroxy-3-nitro-5-sulphoph (1 supplier)

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

InChIKey: LYLTZIBYQHABQZ-YBJLOQASSA-S

68201-74-1

bis[6-acetamido-4-hydroxy-3-[(2-hydroxy-5-nitro-3-sulphoph (1 supplier)

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

InChIKey: FWPMXXZZQVBUEH-YBJLOQASSA-S

68155-48-6

bis[6-amino-4-hydroxy-3-[(2-hydroxy-5-nitro-3-sulfophenyl) (3 suppliers)

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+₅	Molecular Weight:	1135.779506 [g/mol]
H-Bond Donor:	10	H-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 (4 suppliers)

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:	C₃₈H₄₂Cl₂N₁₄O₄S	Molecular Weight:	861.802480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: QITMDMFFQIXDTO-UHFFFAOYSA-L

97752-33-5

BIS[6-OXO-2-[(E)-PENT-3-EN-1-YNYL]PYRAN-3-YL]MERCURY (2 suppliers)

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:	C₂₀H₁₄HgO₄	Molecular Weight:	518.912760 [g/mol]
H-Bond Donor:	0	H-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 (5 suppliers)

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:	C₂₂H₃₆N₂O₄S	Molecular Weight:	424.597240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JUEMAIYCXHJGDQ-UHFFFAOYSA-N

14543-76-1

Bis[alpha,Alpha-Bis(trifluoromethyl)benzenemethanolato]diphenylsulfur (8 suppliers)

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:	C₃₀H₂₀F₁₂O₂S	Molecular Weight:	672.524438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: RMIBJVUYNZSLSD-UHFFFAOYSA-N

32133-82-7

BIS[AMINO-TETRA(ETHYLENE GLYCOL))-L-GLUTAMYL]-(MPEG(24)) ESTER (1 supplier)

BIS[BENZYL-TERT-BUTYL[2-(3,5-DIHYDROXYPHENYL)-2-OXOETHYL]AMMONIUM] SULFATE (4 suppliers)

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:	C₃₈H₄₈N₂O₁₀S	Molecular Weight:	724.860120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HYIOMGRERATYFC-UHFFFAOYSA-N

94109-62-3

BIS[BENZYL[2-(3,5-DIHYDROXYPHENYL)-2-OXOETHYL]ISOPROPYLAMMONIUM] SULFATE (3 suppliers)

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:	C₃₆H₄₄N₂O₁₀S	Molecular Weight:	696.806960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JBVHZLPYBQHUQH-UHFFFAOYSA-N

94109-60-1

BIS[BIS(2,4-DI-T-BUTYL-5-METHYL PHENOXY)PHOSPHINO]BIPHENYL (5 suppliers)

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:	C₇₂H₁₀₀O₄P₂	Molecular Weight:	1091.509524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMKVUPOWKZQBDQ-UHFFFAOYSA-N

178358-58-2

BIS[BIS(2-HYDROXYETHYL)AMMONIUM] (2-HYDROXYETHYL)AMMONIUM ORTHOBORATE (3 suppliers)

IUPAC Name: bis(2-hydroxyethyl)azanium;2-hydroxyethylazanium;borate | CAS Registry Number: 85252-30-8
Synonyms: CTK5F4656, AG-H-42837

Molecular Formula:	C₁₀H₃₂BN₃O₈	Molecular Weight:	333.187380 [g/mol]
H-Bond Donor:	8	H-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)

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:	C₄₁H₄₉N₇O₁₃S₄	Molecular Weight:	976.119 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: WBLJZPFKWJVWDJ-UHFFFAOYSA-N

85169-15-9

BIS[BIS(2-HYDROXYETHYL)AMMONIUM] GLUTARATE (2 suppliers)

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:	C₁₃H₃₀N₂O₈	Molecular Weight:	342.385900 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: AWWDAEGJAIEXNI-UHFFFAOYSA-N

85029-94-3

BIS[BIS(2-HYDROXYETHYL)AMMONIUM] HEPTANEDIOATE (2 suppliers)

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:	C₁₅H₃₄N₂O₈	Molecular Weight:	370.439060 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: OLRWJLYTZWCENN-UHFFFAOYSA-N

85029-96-5

BIS[BIS(2-HYDROXYETHYL)AMMONIUM] HEXADECYL PHOSPHONATE (2 suppliers)

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:	C₂₄H₅₇N₂O₈P	Molecular Weight:	532.691742 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: IFNGPDGVDHXNRL-UHFFFAOYSA-N

65138-84-3

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