BIS[5-CHLOROPYRIDIN-2-YL] DISULFIDE,Bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC](1,10-phenanthroline-κN1,κN10)-, (OC-6-13)-Iridium(1+), hexafluorophosphate(1-) (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : B

145001 to 145050 of 182885 results Page:

2900 [2901] 2902 2903 2904 2905 2906 2907 2908 2909 2910 2911 2912 2913 2914 2915 2916 2917 2918 2919 2920

PRODUCT NAME

CAS Registry Number

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-fluoro-2-(5-methyl-2-pyridyl)phenyl]iridium(1+)4-tert-butyl-2-(4-tert-butyl-2-pyridyl)pyridine (1 supplier)

808142-87-2

Bis[5-hexyl-2-(1-isoquinolinyl)phenyl](2,4-pentanedionato)iridium (3 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 (1 supplier)

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 (5 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

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

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:	C₁₂H₁₈N₂O₈	Molecular Weight:	318.279920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZKAOBYSKJCGBBB-KSBRXOFISA-L

85909-55-3

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

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:	C₁₃H₂₉N₃O₁₀	Molecular Weight:	387.383460 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: PMYXFYGVJZFOJE-UHFFFAOYSA-N

97552-85-7

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

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:	C₁₅H₃₃N₃O₁₀	Molecular Weight:	415.436620 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: ZHXMDHABNIPIBE-UHFFFAOYSA-N

97552-83-5

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

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:	C₈H₂₄N₂O₇S	Molecular Weight:	292.350360 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: XMAXOLKEZRLIOL-UHFFFAOYSA-N

98072-25-4

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

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:	C₂₂H₅₃N₂O₈P	Molecular Weight:	504.638581 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: DEVDJXHTPPIGBN-UHFFFAOYSA-N

65104-57-6

BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]METHANE (8 suppliers)

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:	C₃₃H₃₈P₂	Molecular Weight:	496.602344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPYKRIVFPTWIJA-UHFFFAOYSA-N

167109-95-7

BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]METHANE (6 suppliers)

IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]phosphanylmethyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 220185-39-7
Synonyms: AC1N561D, SCHEMBL6032718, BIS[BIS PHOSPHINO]METHANE, Bis[3,5-bis(trifluoromethyl)phenyl]phosphanylmethyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane

Molecular Formula:	C₃₃H₁₄F₂₄P₂	Molecular Weight:	928.373461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: ZJVSUTAUWCEAQR-UHFFFAOYSA-N

220185-39-7

BIS[BIS(4-SULFOPHENYL)-1,2,4-TRIAZIN-3-YL]PYRIDINE SODIUM (4 suppliers)

IUPAC Name: 4-[3-[2-[5,6-bis(4-sulfophenyl)-1,2,4-triazin-3-yl]pyridin-3-yl]-6-(4-sulfophenyl)-1,2,4-triazin-5-yl]benzenesulfonic acid;sodium | CAS Registry Number: 123333-81-3
Synonyms: Benzenesulfonic acid,4,4',4'',4'''-[2,4-pyridinediylbis(1,2,4-triazine-3,5,6-triyl)]tetrakis-,tetrasodium salt, hydrate (9CI), ACMC-20mqij, CTK4B3466, AG-D-50233

Molecular Formula:	C₃₅H₂₃N₇NaO₁₂S₄	Molecular Weight:	884.846589 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	19

InChIKey: JKQPQLPYPDBHQB-UHFFFAOYSA-N

123333-81-3

BIS[BIS(DIPHENYLPHOSPHINO)BINAPHTHYL]RHODIUM PERCHLORATE (5 suppliers)

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;rhodium;perchlorate | CAS Registry Number: 95156-21-1
Synonyms: AGN-PC-00MUY9, [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;rhodium;perchlorate, Bis[(R)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]rhodium(I) perchlorate

Molecular Formula:	C₈₈H₆₄ClO₄P₄Rh-	Molecular Weight:	1447.700908 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGNNBTYGEZDEFR-UHFFFAOYSA-M

95156-21-1

Bis[bis(trimethylsilyl)amido]manganese(II) (1 supplier)

122676-67-9

BIS[BIS(TRIMETHYLSILYL)AMINO]TIN(II) (7 suppliers)

IUPAC Name: bis[bis(trimethylsilyl)amino]tin | CAS Registry Number: 59863-13-7
Synonyms: Bis[bis(trimethylsilyl)amino]tin(II), Tin, bis[bis(trimethylsilyl)]amino-, AC1LAVS4, 409618_ALDRICH, bis[bis(trimethylsilyl)amino]tin, CTK5B0608, AG-G-13692, Tin(II), bis[bis(trimethylsilyl)]amino-

Molecular Formula:	C₁₂H₃₆N₂Si₄Sn	Molecular Weight:	439.479640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLNIUEYAQZRJFS-UHFFFAOYSA-N

59863-13-7

BIS[BIS(TRIMETHYLSILYL)METHYL]INDIUM DIHYDRATE (2 suppliers)

IUPAC Name: bis[bis(trimethylsilyl)methyl]indium dihydrate | CAS Registry Number: 7241-65-8
Synonyms: CID6397949, Bis[bis(trimethylsilyl)methyl]indium Dihydrate

Molecular Formula:	C₂₈H₈₀In₂O₂Si₈	Molecular Weight:	903.253600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSNLCUMWIIUDCM-UHFFFAOYSA-N

7241-65-8

BIS[BIS(TRIMETHYLSILYL)METHYL]MERCURY (2 suppliers)

IUPAC Name: bis[bis(trimethylsilyl)methyl]mercury | CAS Registry Number: 13294-24-1
Synonyms: CID139423, 2,6-Disila-4-mercuraheptane, 2,2,6,6-tetramethyl-3,5-bis(trimethylsilyl)-

Molecular Formula:	C₁₄H₃₈HgSi₄	Molecular Weight:	519.383520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ONUAOVBBZBSYDO-UHFFFAOYSA-N

13294-24-1

BIS[BIS(TRIMETHYLSILYLMETHYL)]GERMANIUM(II) (6 suppliers)

IUPAC Name: [bis(trimethylsilyl)methylgermyl-trimethylsilylmethyl]-trimethylsilane | CAS Registry Number: 60111-69-5
Synonyms: CID143677, Germylene, bis(bis(trimethylsilyl)methyl)-

Molecular Formula:	C₁₄H₄₀GeSi₄	Molecular Weight:	393.449400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMHFMCPOKHUKJM-UHFFFAOYSA-N

60111-69-5

BIS[BIS[(2-ETHYLHEXYL)OXY]PHOSPHINOTHIOYL]POLYSULFIDES (2 suppliers)

174125-93-0

BIS[BIS[4-(DIETHYLAMINO)PHENYL]METHYL] ETHER (11 suppliers)

IUPAC Name: 4-[bis[4-(diethylamino)phenyl]methoxy-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline | CAS Registry Number: 155050-06-9
Synonyms: Bis[bis[4-(diethylamino)phenyl]methyl] Ether, ACMC-1CEF1, SureCN10818964, CTK4C8512, ANW-21546, AG-E-03175, B2675, Bis[4,4'-bis(diethylamino)benzhydryl] Ether, I14-99327, Benzenamine,4,4',4'',4'''-(oxydimethylidyne)tetrakis[N,N-diethyl- (9CI), BIS[4,4A'A inverted exclamation markA'A -BIS(DIETHYLAMINO)BENZHYDRYL] ETHER;BIS[BIS[4-(DIETHYLAMINO)PHENYL]METHYL] ETHER

Molecular Formula:	C₄₂H₅₈N₄O	Molecular Weight:	634.936120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTWIRTBPOMOUFA-UHFFFAOYSA-N

155050-06-9

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