BIS[P-(1-PHENYLETHYL)PHENYL] HYDROGEN PHOSPHONATE,BIS[P-(DIMETHYLAMINO)PHENYL]FULVENE Suppliers & Manufacturers

CHEMICAL products beginning with : B

144451 to 144500 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

BIS[P-(1-PHENYLETHYL)PHENYL] HYDROGEN PHOSPHONATE (6 suppliers)

IUPAC Name: bis[4-(1-phenylethyl)phenyl] hydrogen phosphate | CAS Registry Number: 94200-29-0
Synonyms: EINECS 303-505-7, Bis(p-(1-phenylethyl)phenyl) hydrogen phosphate

Molecular Formula:	C₂₈H₂₇O₄P	Molecular Weight:	458.485341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKFVRNZEOLGLQG-UHFFFAOYSA-N

94200-29-0

BIS[P-(DIMETHYLAMINO)PHENYL]FULVENE (7 suppliers)

IUPAC Name: 4-[cyclopenta-2,4-dien-1-ylidene-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 14060-53-8
Synonyms: Bis[p-(dimethylamino)phenyl]fulvene, AGN-PC-004784, ZINC14982215, 4-[cyclopenta-2,4-dien-1-ylidene-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline

Molecular Formula:	C₂₂H₂₄N₂	Molecular Weight:	316.439360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XBQPPZADIJTFCX-UHFFFAOYSA-N

14060-53-8

BIS[P-(DIMETHYLAMINO)PHENYL]METHYL P-TOLUENESULPHINATE (2 suppliers)

IUPAC Name: bis[4-(dimethylamino)phenyl]methyl 4-methylbenzenesulfinate | CAS Registry Number: 20393-06-0
Synonyms: Bis(p-(dimethylamino)phenyl)methyl p-toluenesulphinate, AG-H-21979, 80214-35-3, 4-[(4-DIMETHYLAMINOPHENYL)-(4-METHYLPHENYL)SULFINYLOXY-METHYL]-N,N-DIM ETHYL-ANILINE, AC1Q6YPC, AC1L3FX0, SureCN10349299, CTK5E7573, EINECS 243-783-6, AR-1I0454, bis(4-dimethylaminophenyl)methyl 4-methylbenzenesulfinate, p-Toluenesulfinic acid, bis(p-(dimethylamino)phenyl)methyl ester, Benzenesulfinic acid, 4-methyl-, bis(4-(dimethylamino)phenyl)methyl ester

Molecular Formula:	C₂₄H₂₈N₂O₂S	Molecular Weight:	408.556320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PFRXVBQHUSKFSS-UHFFFAOYSA-N

20393-06-0

BIS[P-(DIMETHYLAMINO)PHENYL]METHYL TOLUENESULPHINATE (5 suppliers)

IUPAC Name: bis(4-dimethylaminophenyl)methyl 2-methylbenzenesulfinate | CAS Registry Number: 29061-52-7
Synonyms: EINECS 249-397-4, CID168857, Bis(p-(dimethylamino)phenyl)methyl toluenesulphinate, Benzenesulfinic acid, methyl-, bis(4-(dimethylamino)phenyl)methyl ester

Molecular Formula:	C₂₄H₂₈N₂O₂S	Molecular Weight:	408.556320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDHYJULAYMXQIW-UHFFFAOYSA-N

29061-52-7

BIS[P-(METHOXYCARBONYL)PHENYLAMMONIUM] SULFATE (5 suppliers)

IUPAC Name: (4-methoxycarbonylphenyl)azanium sulfate | CAS Registry Number: 83763-44-4
Synonyms: 619-45-4 (Parent), EINECS 280-730-6, Bis(p-(methoxycarbonyl)phenylammonium) sulphate

Molecular Formula:	C₁₆H₂₀N₂O₈S	Molecular Weight:	400.403600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JQTLYQBPNSVNEF-UHFFFAOYSA-N

83763-44-4

BIS[P-[BENZYLETHYLAMINO]BENZENEDIAZONIUM] HEXACHLOROSTANNATE(2-) (4 suppliers)

IUPAC Name: 4-[benzyl(ethyl)amino]benzenediazonium;tin(4+);hexachloride | CAS Registry Number: 60911-92-4
Synonyms: AC1L35AS, EINECS 262-525-3, 4-Ethylbenzylaminobenzenediazonium chloride stannic chloride (2:1), 4-[benzyl(ethyl)amino]benzenediazonium; tin(4+); hexachloride, p-Diazonium-N-ethyl-N-benzylaniline, tin tetrachloride (2:1), Bis(p-(benzylethylamino)benzenediazonium) hexachlorostannate(2-), Benzenediazonium, 4-(ethyl(phenylmethyl)amino)-, (OC-6-11)-hexachlorostannate(2-) (2:1)

Molecular Formula:	C₃₀H₃₂Cl₆N₆Sn	Molecular Weight:	808.043280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DITILNYZHMQBMM-UHFFFAOYSA-H

60911-92-4

BIS[P-[DIMETHYLAMINO]PHENYL]DISULFIDE (2 suppliers)

IUPAC Name: 4-[[4-(dimethylamino)phenyl]disulfanyl]-N,N-dimethylaniline | CAS Registry Number: 5528-63-2
Synonyms: Bis[p-[dimethylamino]phenyl]disulfide, NSC989, Di-p-dimethylaminophenyl disulfide, p,p'-Dithiobis(N,N-dimethylaniline), Aniline, p,p'-dithiobis(N,N-dimethyl-, BRN 1885859, Aniline, 4,4'-dithiobis(N,N-dimethyl-, 4,4'-disulfanediylbis(N,N-dimethylaniline), 5397-29-5, Benzenamine, 4,4'-dithiobis(N,N-dimethyl-, Benzenamine, 4,4'-dithiobis[N,N-dimethyl-, AC1Q7EAW, AC1L3ST6, STOCK1S-26779, CTK8D9955, NSC-989, MolPort-002-543-840, AR-1I0604, STK836100, ZINC00243605

Molecular Formula:	C₁₆H₂₀N₂S₂	Molecular Weight:	304.473400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKCFDYUJPVROAI-UHFFFAOYSA-N

5528-63-2

BIS[P-CHLOROPHENYL]ACETYLENE (2 suppliers)

IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)ethynyl]benzene | CAS Registry Number: 1852-76-2
Synonyms: Bis[p-chlorophenyl]acetylene, 1820-42-4, NSC118857, AC1L3YDR, SureCN719360, AC1Q3R2O, CTK8D9956, AR-1I0605, NSC-118857, 1,1'-ethyne-1,2-diylbis(4-chlorobenzene), 1-Chloro-4-[(4-chlorophenyl)ethynyl]benzene, 1-chloro-4-[2-(4-chlorophenyl)ethynyl]benzene, Benzene, 1,1'-(1,2-ethynediyl)bis(4-chloro-

Molecular Formula:	C₁₄H₈Cl₂	Molecular Weight:	247.119320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QFRLNLXZHMUYHO-UHFFFAOYSA-N

1852-76-2

bis[phenol] and 2,3-dihydro-3,3-bis(4-hydroxyphenyl)- (1 supplier)

155379-05-8

BIS[RHODIUM(A,A,A#,A#-TETRAMETHYL-1,3-BENZENEDIPROPANOIC ACID)] (10 suppliers)

IUPAC Name: 3-[3-(2-carboxy-2-methylpropyl)phenyl]-2,2-dimethylpropanoic acid;rhodium | CAS Registry Number: 819050-89-0
Synonyms: Rh2(esp)2, 662623_ALDRICH, Bis[rhodium(alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenedipropionic acid), Bis[rhodium(|A,|A,|A inverted exclamation marka,|A inverted exclamation marka-tetramethyl-1,3-benzenedipropionic acid)]

Molecular Formula:	C₃₂H₄₄O₈Rh₂	Molecular Weight:	762.497960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OBMUTUNJWNQIAJ-UHFFFAOYSA-N

819050-89-0

BIS[TARTRATO(4-)]DIANTIMONATE(2-) (3 suppliers)

IUPAC Name: antimony(3+);2,3-dioxidobutanedioate | CAS Registry Number: 12544-35-3
Synonyms: AC1L4LUR, antimony(3+); 2,3-dioxidobutanedioate, 34521-09-0 (di-hydrochloride salt), Antimonate(2-), bis(mu-((2R,3R)-2,3-di(hydroxy-kappaO)butanedioato(4-)-kappaO1:kappaO4))di-, Antimonate(2-), bis(mu-(2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4))di-, stereoisomer (VAN)

Molecular Formula:	C₈H₄O₁₂Sb₂-₂	Molecular Weight:	535.630160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JFVMOLRNQCNLCH-UHFFFAOYSA-J

12544-35-3

BIS[TETRAKIS(HYDROXYMETHYL)PHOSPHONIUM] OXALATE (4 suppliers)

IUPAC Name: 2,5-dimethyl-4,7-diphenyl-6H-pyrrolo[3,4-d]pyrimidine | CAS Registry Number: 57436-34-7
Synonyms: 2,5-dimethyl-4,7-diphenyl-6h-pyrrolo[3,4-d]pyrimidine, BRN 0619748, 2,5-Dimethyl-4,7-diphenyl-6H-pyrrolo(3,4-d)pyrimidine, 6H-Pyrrolo(3,4-d)pyrimidine, 2,5-dimethyl-4,7-diphenyl-, NSC282765, AC1Q4VCC, AC1L2OH7, CTK8D6344, AR-1D4431, NSC-282765, LS-139566

Molecular Formula:	C₂₀H₁₇N₃	Molecular Weight:	299.369080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKXOFAXYUKRERR-UHFFFAOYSA-N

57436-34-7

bis[tetrakis(hydroxymethyl)phosphonium] oxalate, (5 suppliers)

IUPAC Name: oxalate;tetrakis(hydroxymethyl)phosphanium | CAS Registry Number: 52221-67-7
Synonyms: bis[tetrakis(hydroxymethyl)phosphonium] oxalate, Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1), Phosphonium, tetrakis(hydroxymethyl)-, ethanedioate (2:1) (salt), Pyroset TKS, Bis(tetrakis(hydroxymethyl)phosphonium) oxalate, AGN-PC-0JM0QX, AC1L3SG0, PYROSET Flame Retardant TKS, CTK4J5619, AC1Q2291, EINECS 257-753-5, AR-1I0607, AG-F-77794, Tetrakis(hydroxymethyl)phosphonium oxalate, oxalate; tetrakis(hydroxymethyl)phosphanium, Phosphonium,tetrakis(hydroxymethyl)-,ethanedioate (2:1) (salt), bis[tetrakis(hydroxymethyl)phosphonium] oxalate;TETRAKIS(HYDROXYMETHYL)PHOSPHONIUMOXALATE(2:1);TETRAKIS(HYDROXYMETHYL)PHOSPHONIUMETHANEDIOATE

Molecular Formula:	C₁₀H₂₄O₁₂P₂	Molecular Weight:	398.237884 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: ZYNUSOWWGMTZHH-UHFFFAOYSA-L

52221-67-7

BIS[THIOBIS(P-ISOPROPYLPHENYL)] BIS(DIHYDROGEN PHOSPHONATE) (4 suppliers)

IUPAC Name: [2-(2-phosphonooxy-5-propan-2-ylphenyl)sulfanyl-4-propan-2-ylphenyl] dihydrogen phosphate | CAS Registry Number: 34513-96-7
Synonyms: bis[thiobis ]bis

Molecular Formula:	C₁₈H₂₄O₈P₂S	Molecular Weight:	462.390884 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: YJMMITWKKDFRSQ-UHFFFAOYSA-N

34513-96-7

Bis[tri(i-propyl)cyclopentadienyl]barium (1 supplier)

147658-83-1

BIS[TRIBUTYL(4-METHYLBENZYL)AMMONIUM]NAPHTHALEN-1,5-DISULFONAT (2 suppliers)

IUPAC Name: naphthalene-1,5-disulfonic acid;tributyl-[(4-methylphenyl)methyl]azanium | CAS Registry Number: 160236-81-7
Synonyms: EC 415-210-1, Bis(tributyl 4-(methylbenzyl)ammonium) 1,5-naphthalenedisulfonate, Benzenemethanaminium, N,N,N-tributyl-4-methyl-, 1,5-naphthalenedisulfonate (2:1)

Molecular Formula:	C₅₀H₈₀N₂O₆S₂+₂	Molecular Weight:	869.318 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HKARZXJQNUZPLJ-UHFFFAOYSA-N

160236-81-7

BIS[TRIMETHYL-3-[[(NONAFLUOROBUTYL)SULFONYL]AMINO]PROPYLAMMONIUM] SULFATE (5 suppliers)

IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonylamino)propyl]azanium sulfate | CAS Registry Number: 70225-22-8
Synonyms: EINECS 274-467-6, CID112400, 3-(((Nonafluorobutyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium sulfate (2:1), Bis(trimethyl-3-(((nonafluorobutyl)sulphonyl)amino)propylammonium)sulphate, 1-Propanaminium, N,N,N-trimethyl-3-(((nonafluorobutyl)sulfonyl)amino)-, sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl)amino)-, sulfate (2:1)

Molecular Formula:	C₂₀H₃₂F₁₈N₄O₈S₃	Molecular Weight:	894.656338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	28

InChIKey: DENZIOFHNROMAE-UHFFFAOYSA-L

70225-22-8

BIS[TRIMETHYL-3-[[(PENTADECAFLUOROHEPTYL)SULFONYL]AMINO]PROPYLAMMONIUM] SULFATE (5 suppliers)

IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonylamino)propyl]azanium sulfate | CAS Registry Number: 70225-20-6
Synonyms: EINECS 274-466-0, CID112399, Bis(trimethyl-3-(((pentadecafluoroheptyl)sulphonyl)amino)propylammonium) sulphate, 3-(((Pentadecafluoroheptyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)sulfonyl)amino)-, sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((pentadecafluoroheptyl)sulfonyl)amino)-, sulfate (2:1)

Molecular Formula:	C₂₆H₃₂F₃₀N₄O₈S₃	Molecular Weight:	1194.701376 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	40

InChIKey: UUWZKXIUZHPNDP-UHFFFAOYSA-L

70225-20-6

BIS[TRIMETHYL-3-[[(TRIDECAFLUOROHEXYL)SULFONYL]AMINO]PROPYLAMMONIUM] SULFATE (5 suppliers)

IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonylamino)propyl]azanium sulfate | CAS Registry Number: 70248-52-1
Synonyms: EINECS 274-515-6, CID112409, 3-(((Tridecafluorohexyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((tridecafluorohexyl)sulfonyl)amino)-, sulfate (2:1), Bis(trimethyl-3-(((tridecafluorohexyl)sulphonyl)amino)propylammonium) sulphate, 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)amino)-, sulfate (2:1)

Molecular Formula:	C₂₄H₃₂F₂₆N₄O₈S₃	Molecular Weight:	1094.686363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	36

InChIKey: YBMZDDVMZMNFRI-UHFFFAOYSA-L

70248-52-1

BIS[TRIMETHYL-3-[[(UNDECAFLUOROPENTYL)SULFONYL]AMINO]PROPYLAMMONIUM] SULFATE (5 suppliers)

IUPAC Name: trimethyl-[3-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentylsulfonylamino)propyl]azanium sulfate | CAS Registry Number: 70225-24-0
Synonyms: EINECS 274-468-1, CID112401, N,N,N-Trimethyl-3-(((undecafluoropentyl)sulfonyl)amino)-1-propanaminium sulfate (2:1), 1-Propanaminium, N,N,N-trimethyl-3-(((undecafluoropentyl)sulfonyl)amino)-, sulfate (2:1), Bis(trimethyl-3-(((undecafluoropentyl)sulphonyl)amino)propylammonium) sulphate, 1-Propanaminium, N,N,N-trimethyl-3-(((1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)sulfonyl)amino)-, sulfate (2:1)

Molecular Formula:	C₂₂H₃₂F₂₂N₄O₈S₃	Molecular Weight:	994.671350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	32

InChIKey: URZDLCWBSHBQJS-UHFFFAOYSA-L

70225-24-0

BIS[TRIS(2,4-PENTANEDIONATO)TITANIUM(IV)] HEXACHLOROTITANATE(IV) (10 suppliers)

IUPAC Name: hexachlorotitanium(2-);(E)-4-oxopent-2-en-2-olate;titanium(4+) | CAS Registry Number: 12088-57-2
Synonyms: B0855, Bis[tris(acetylacetonato)titanium(IV)] Hexachlorotitanate(IV), Bis[tris(2,4-pentanedionato)titanium(IV)] Hexachlorotitanate(IV)

Molecular Formula:	C₃₀H₄₂Cl₆O₁₂Ti₃	Molecular Weight:	950.966280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: QIVJPGJIZSGNNZ-FEYZOBLTSA-B

12088-57-2

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

IUPAC Name: bis(2-hydroxyethyl)-(2-hydroxyethylidene)azanium; pentanedioate | CAS Registry Number: 85030-00-8
Synonyms: EINECS 285-124-5, Bis(tris(2-hydroxyethyl)ammonium) glutarate

Molecular Formula:	C₁₇H₃₄N₂O₁₀	Molecular Weight:	426.459260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LOVGTLSLWJGDGK-UHFFFAOYSA-L

85030-00-8

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

IUPAC Name: bis(2-hydroxyethyl)-(2-hydroxyethylidene)azanium; heptanedioate | CAS Registry Number: 85030-03-1
Synonyms: EINECS 285-127-1, Bis(tris(2-hydroxyethyl)ammonium) heptanedioate

Molecular Formula:	C₁₉H₃₈N₂O₁₀	Molecular Weight:	454.512420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FXIVXDGUFXDOQC-UHFFFAOYSA-L

85030-03-1

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

IUPAC Name: hexadecyl phosphate;tris(2-hydroxyethyl)azanium | CAS Registry Number: 62763-71-7
Synonyms: Bis(tris(2-hydroxyethyl)ammonium) hexadecyl phosphate, CTK2F7776, EINECS 263-721-1, AG-G-31101

Molecular Formula:	C₂₈H₆₅N₂O₁₀P	Molecular Weight:	620.796862 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: HHKXNZMUFVCLJQ-UHFFFAOYSA-N

62763-71-7

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

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-nitropentanedioic acid | CAS Registry Number: 97552-76-6
Synonyms: EINECS 307-128-9, Bis(tris(2-hydroxyethyl)ammonium) nitroglutarate

Molecular Formula:	C₁₇H₃₇N₃O₁₂	Molecular Weight:	475.488580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: WCKMQAUCEBJREO-UHFFFAOYSA-N

97552-76-6

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

IUPAC Name: 2-nitroheptanedioate; tris(2-hydroxyethyl)azanium | CAS Registry Number: 94237-21-5
Synonyms: EINECS 304-121-2, Bis(tris(2-hydroxyethyl)ammonium) nitroheptanedioate

Molecular Formula:	C₁₉H₄₁N₃O₁₂	Molecular Weight:	503.541740 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: HHXIFUXZIFFBLH-UHFFFAOYSA-N

94237-21-5

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

IUPAC Name: tetradecyl phosphate;tris(2-hydroxyethyl)azanium | CAS Registry Number: 62763-70-6
Synonyms: Bis(tris(2-hydroxyethyl)ammonium) tetradecyl phosphate, CTK2F7599, EINECS 263-720-6, AG-G-31100

Molecular Formula:	C₂₆H₆₁N₂O₁₀P	Molecular Weight:	592.743702 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: NWLRZIJCJXANSV-UHFFFAOYSA-N

62763-70-6

Bis[Tris(2-methylphenyl)phosphine]palladium (12 suppliers)

IUPAC Name: palladium;tris(2-methylphenyl)phosphane | CAS Registry Number: 69861-71-8
Synonyms: Pd[(o-tol)3P]2, Bis(tris(2-tolyl)phosphine)palladium, Bis(tri-o-tolylphosphine)palladium(0), Bis[tris(2-methylphenyl)phosphine]palladium, AKOS016009928, SC10526, AK113353

Molecular Formula:	C₄₂H₄₂P₂Pd	Molecular Weight:	715.150404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CUBIJGNGGJBNOC-UHFFFAOYSA-N

69861-71-8

bis[tris(Pentafluorophenyl)germil]selenide (1 supplier)

bis{[(2-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino} oxalate (2 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 1048328-18-2
Synonyms: N-(2-fluorobenzyl)-2-(1H-indol-3-yl)ethanamine, N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamine, (2-Fluoro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine, Cambridge id 5543940, [(2-FLuorophenyl)methyl](2-indol-3-ylethyl)amine, CHEMBL1623649, BBL013839, CCG-21659, STK211847, ZINC19720612, AKOS000311614, MCULE-5830054097, EU-0046800, N-(2-Fluorobenzyl)-1H-indole-3-(ethanamine), AB00088291-01, AG-690/11822847

Molecular Formula:	C₁₇H₁₇FN₂	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFGOXYDHQFDUBS-UHFFFAOYSA-N

1048328-18-2

Bis{[(2r,3s,4r,5r)-5-(2-amino-6-oxo-1,6-dihydro-9h-purin-9-yl)-3, 4-dihydroxytetrahydro-2-furanyl]methyl} Hydrogen Phosphate Ammoni Ate (1:1) (non-preferred Name) (1 supplier)

974038-77-2

BIS{[1-(2R,5R)-2,5-DIETHYLPHOSPHOLANYL]-[2-(2R,5R)-2,5-DIETHYLPHOSPHOLANYL-1-OXIDE]BENZENE}COPPER(I) TRIFLUOROMETHANESULFONATE, MIN. 97% (1 supplier)

Bis{[1-(2R,5R)-2,5-Dimethylphospholanyl]-[2-(2R,5R)-2,5-Dimethylphospholanyl-1-Oxide]Benzene}Copper(I) Trifluoromethanesulfonate, Min. 97%, White To Beige Solid (9 suppliers)

IUPAC Name: copper(1+);(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide;trifluoromethanesulfonate | CAS Registry Number: 874013-62-4
Synonyms: MFCD17018797, Bis{[1-(2R,5R)-2,5-dimethylphospholanyl]-[2-(2R,5R)-2,5-dimethylphospholanyl-oxide]benzene}Cu(I)trifluoromethanesulfonate;97%

Molecular Formula:	C₃₇H₅₆CuF₃O₅P₄S	Molecular Weight:	857.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JGVWSKIVCRMXGT-YCIFJGFLSA-M

874013-62-4

BIS{[1-(2S,5S)-2,5-DIETHYLPHOSPHOLANYL]-[2-(2S,5S)-2,5-DIETHYLPHOSPHOLANYL-1-OXIDE]BENZENE}COPPER(I) TRIFLUOROMETHANESULFONATE, MIN. 97% (1 supplier)

BIS{[1-(2S,5S)-2,5-DIMETHYLPHOSPHOLANYL]-[2-(2S,5S)-2,5-DIMETHYLPHOSPHOLANYL-1-OXIDE]BENZENE}COPPER(I) TRIFLUOROMETHANESULFONATE, MIN. 97% (1 supplier)

Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene (4 suppliers)

1805783-51-0

BIS{[MU-[DI(TRIMETHYLSILYL)AMIDE]}BIS{[DI(TRIMETHYLSILYL)AMIDE]}DICOBALT(II), 98% (2 suppliers)

IUPAC Name: bis(trimethylsilyl)azanide;cobalt(2+) | CAS Registry Number: 93280-44-5
Synonyms: MFCD29037159, Bis{[-[di(trimethylsilyl)amide]}bis{[di(trimethylsilyl)amide]}dicobalt(II)

Molecular Formula:	C₂₄H₇₂Co₂N₄Si₈	Molecular Weight:	759.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKZQQPNOJIIMQY-UHFFFAOYSA-N

93280-44-5

BIS{1,3-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-1,3-DIHYDRO-2H-IMIDAZOL-2-YLIDENE}-µ-HYDROXYDIGOLD(I) TETRAFLUOROBORATE, 99% (5 suppliers)

IUPAC Name: oxidanium;1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole;gold;tetrafluoroborate | CAS Registry Number: 1262545-44-7
Synonyms: MFCD28144568, Bis{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}-?-hydroxydigold(I) tetrafluoroborate

Molecular Formula:	C₅₄H₇₉Au₂BF₄N₄O	Molecular Weight:	1280.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UOEFWRNBKJUZAJ-UHFFFAOYSA-O

1262545-44-7

BIS{1,3-BIS[2,6-BIS(1-METHYLETHYL)PHENYL]-1,3-DIHYDRO-2H-IMIDAZOL-2-YLIDENE}-MU-HYDROXYDIGOLD(I) TETRAFLUOROBORATE, 99% (2 suppliers)

1262545-45-8

Bis{2-[(11Br)-3,5-Dihydro-4H-Dinaphtho[2,1-C:1',2'-E]Phosphepin-4-Yl]Ethyl}Amine, Min. 97%, White Solid (11 suppliers)

Synonyms: 2,2'-Bis[(S-1,1'-binaphthyl-2,2'-dimethyl)phosphino]diethylamine, 2,2'-Bis[(R-1,1'-binaphthyl-2,2'-dimethyl)phosphino]diethylamine, Bis(2-(3H-dinaphtho[2,1-c:1',2'-e]phosphepin-4(5H)-yl)ethyl)amine, Bis{2-[(11bR)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl}amine, BIS[2-[(11BR)-3,5-DIHYDRO-4H-DINAPHTHO[2,1-C:1',2'-E]PHOSPHEPIN-4-YL]ETHYL]AMINE, SureCN14355985, AGN-PC-004K1K, 665002_ALDRICH, 665010_ALDRICH, CTK8F3708, AKOS016012198, AG-L-63205, SC11612, AK122629, KB-251048, BIS(R-2-(4,5-DIHYDRO-3H-BINAPHTHO[1,2-C:2',1'-E]-PHOSPHEPINO)ETHYL)AMINE, Bis(R-2-(4,5-dihydro-3H-binaphtho[1,2-c; 2',1'-e]-phosphepino)ethyl)amine, BIS(S-2-(4,5-DIHYDRO-3H-BINAPHTHO[1,2-C:2',1'-E]-PHOSPHEPINO)ETHYL)AMINE, Bis(S-2-(4,5-dihydro-3H-binaphtho[1,2-c; 2',1'-e]-phosphepino)ethyl)amine, 2,2 inverted exclamation marka-Bis[(R-1,1 inverted exclamation marka-binaphthyl-2,2 inverted exclamation marka-dimethyl)phosphino]diethylamine

Molecular Formula:	C₄₈H₄₁NP₂	Molecular Weight:	693.793364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMLOJVKKOABMEO-UHFFFAOYSA-N

851870-89-8

BIS{2-[2-(TRIDECYLOXY)ETHOXY]ETHYL} HYDROGEN PHOSPHATE (1 supplier)

IUPAC Name: 1,2,4,5-tetrachloronaphthalene | CAS Registry Number: 6733-54-6
Synonyms: 1,2,4,5-Tetrachloronaphthalene, Naphthalene, 1,2,4,5-tetrachloro, AC1L3GEB, AC1Q3Q9X, CTK2F7914, KST-1B7424, AR-1B5326, Naphthalene, 1,2,4,5-tetrachloro-

Molecular Formula:	C₁₀H₄Cl₄	Molecular Weight:	265.950760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BIVDISPRSYAHQQ-UHFFFAOYSA-N

6733-54-6

BIS{4-(2,3-EPOXYPROPYLTHIOPHENYL)SULFIDE (4 suppliers)

84697-35-8

Bis{4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl} pentanedioate (3 suppliers)

IUPAC Name: bis[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] pentanedioate | CAS Registry Number: 331459-94-0
Synonyms: bis[4-(3-oxo-3-phenyl-1-propenyl)phenyl] pentanedioate, AC1O066A, ZINC4118215, AKOS005106906, JS-0136, bis[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl] pentanedioate, bis{4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl} pentanedioate

Molecular Formula:	C₃₅H₂₈O₆	Molecular Weight:	544.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZAJZCUKRMYZSNQ-SIHVKLMXSA-N

331459-94-0

Bis{4-[(3-amino-6-chloro-2-hydroxyphenyl)sulfonyl]piperazin-1-ium } Sulfate (2 suppliers)

IUPAC Name: 6-amino-3-chloro-2-piperazin-1-ylsulfonylphenol;sulfuric acid | CAS Registry Number: 960495-45-8
Synonyms: AKOS027384814, AK406436, 6-Amino-3-chloro-2-(piperazin-1-ylsulfonyl)phenol sulfate

Molecular Formula:	C₁₀H₁₆ClN₃O₇S₂	Molecular Weight:	389.822 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: HMILMXVNUDUIIC-UHFFFAOYSA-N

960495-45-8

BIS{4-[(4-NITROBENZYL)OXY]PHENYL}METHANONE (3 suppliers)

IUPAC Name: 2-hydroxy-3-(2-hydroxycyclopentyl)cyclopent-2-en-1-one | CAS Registry Number: 6962-53-4
Synonyms: 2,2'-dihydroxy-1,1'-bi(cyclopentan)-1-en-3-one, 2-hydroxy-3-(2-hydroxycyclopentyl)cyclopent-2-en-1-one, NSC37495, AC1Q6IST, AC1Q7AKR, AC1L5V3N, AR-1D1411, NSC-37495

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLUJBRLSHLCCLR-UHFFFAOYSA-N

6962-53-4

BIS{4-[(E)-(5-SULFONAPHTHALEN-1-YL)DIAZENYL]NAPHTHALENE-1-DIAZONIUM} SULFATE (1 supplier)

IUPAC Name: 3-[4-(diethylcarbamoylamino)phenyl]-1,1-diethylurea | CAS Registry Number: 71050-63-0
Synonyms: 3,3'-benzene-1,4-diylbis(1,1-diethylurea), N,N''-1,4-Phenylenebis(N',N'-diethylurea), N,N''-1,4-Phenylenebis[N',N'-diethylurea], Urea, N,N''-1,4-phenylenebis(N',N'-diethyl-, Urea, N,N''-1,4-phenylenebis[N',N'-diethyl-, 1,1'-p-Phenylenebis(3,3-diethylurea), AC1L3JZV, AC1Q5MPX, SCHEMBL3302544, HMS1788L14, AR-1E8568, 3-[4-(diethylcarbamoylamino)phenyl]-1,1-diethylurea

Molecular Formula:	C₁₆H₂₆N₄O₂	Molecular Weight:	306.403240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCBNPCMZAAOVLO-UHFFFAOYSA-N

71050-63-0

BIS{4-METHYL-1-[5-(4-METHYLPIPERIDIN-1-YL)PENTA-2,4-DIEN-1-YLIDENE]PIPERIDINIUM} 4,4'-METHANEDIYLBIS(3-HYDROXYNAPHTHALENE-2-CARBOXYLATE) (0 suppliers)

IUPAC Name: 1-amino-4-(2-sulfosulfanylethylamino)butane;hydrochloride | CAS Registry Number: 23545-57-5
Synonyms: S-2-((4-Aminobutyl)amino)ethyl hydrogen thiosulfate hydrochloride, Thiosulfuric acid, S-(2-((4-aminobutyl)amino)ethyl) ester, hydrochloride, Ethanethiol, 2-((4-aminobutyl)amino)-, hydrogen sulfate (ester), hydrochloride, AC1Q6XRR, AC1L3JD3, DTXSID10946304, s-{2-[(4-aminobutyl)amino]ethyl} hydrogen sulfurothioate hydrochloride(1:1), LS-65762, 1-amino-4-(2-sulfosulfanylethylamino)butane hydrochloride, S-{2-[(4-Aminobutyl)amino]ethyl} hydrogen sulfurothioate--hydrogen chloride (1/1)

Molecular Formula:	C₆H₁₇ClN₂O₃S₂	Molecular Weight:	264.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JWBDZOOJFIQRMR-UHFFFAOYSA-N

23545-57-5

BIS{P,P'-1,5-DIPHENYL-3,7-BIS[(4-HYDROGENPHOSPHONATE)PHENYL]-1,5,3,7-DIAZADIPHOSPHOCINE} NICKEL(II) BROMIDE (HYDROGEN BROMIDE ADDUCT) (3 suppliers)

IUPAC Name: [4-[3,7-diphenyl-5-[4-(phosphonatomethyl)phenyl]-1,5,3,7-diazadiphosphocane-3,7-diium-1-yl]phenyl]methyl-dioxido-oxo-$l^{5}-phosphane;hydron;nickel(2+);trihydrobromide | CAS Registry Number: 1514896-39-9
Synonyms: MFCD29037161, Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide

Molecular Formula:	C₆₀H₇₃Br₃N₄NiO₁₂P₈+₄	Molecular Weight:	1588.455 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: FDCPITJZBPJDQF-UHFFFAOYSA-P

1514896-39-9

Bis1,3-dioxolo[4,5]benzo[1,2,3-de:1',2'-g]quinolin-8-one (0 suppliers)

Synonyms: Cassameridine, cassameridin, CHEBI:132894, PL047793, 8H-Bis[1,3]benzodioxolo[6,5,4-de:5',6'-g]quinolin-8-one, 5,7,19,21-TETRAOXA-13-AZAHEXACYCLO[10.10.1.0(2),(1)?.0?,?.0(1)?,(2)(3).0(1)?,(2)(2)]TRICOSA-1(23),2,4(8),9,12,14,16,18(22)-OCTAEN-11-ONE

Molecular Formula:	C₁₈H₉NO₅	Molecular Weight:	319.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ANNPRBPTCAXMQI-UHFFFAOYSA-N

16408-76-7

BIS3-(BENZOTRIAZOL-2-YL)-2-HYDROXY-5-TERT-OCTYLPHENYLMETHANE (1 supplier)

103597-45-9

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