BIS(B-TRIMETHYLSILYLETHANESULFONYL)IMIDE,BIS(BATHOPHENANTHROINEDISULFONATE)(4-CARBOXY-1,10-PHENANTHROLINE)RUTHENIUM(II) DISODIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : B

142151 to 142200 of 182457 results Page:

2840 2841 2842 2843 [2844] 2845 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 2859 2860

PRODUCT NAME

CAS Registry Number

BIS(B-TRIMETHYLSILYLETHANESULFONYL)IMIDE (1 supplier)

548462-13-1

BIS(BATHOPHENANTHROINEDISULFONATE)(4-CARBOXY-1,10-PHENANTHROLINE)RUTHENIUM(II) DISODIUM SALT (1 supplier)

BIS(BATHOPHENANTHROINEDISULFONATE)(4-CARBOXYPROPYL-2,2â€™-BIPYRIDYL)RUTHENIUM(II) DISODIUM SALT (1 supplier)

BIS(BATHOPHENANTHROINEDISULFONATE)(4-METHYL-4â€™-CARBOXYPROPYL-2,2â€™-BIPYRIDYL)RUTHENIUM(II) DISODIUM SALT (1 supplier)

BIS(BATHOPHENANTHROINEDISULFONATE)[5-(1,10-PHENANTHROLINE-5-YL AMINO)-5-OXOPENTANOIC ACID] RUTHENIUM(II) DISODIUM SALT (1 supplier)

Bis(benzene sulphonyl)imide (23 suppliers)

IUPAC Name: N-(benzenesulfonyl)benzenesulfonamide | CAS Registry Number: 2618-96-4
Synonyms: Dibenzenesulfonamide, Diphenylsulfonimide, Dibenzenesulfonimide, Bis(phenylsulfonyl)amine, CBDivE_004172, Benzenesulfonamide, N-(phenylsulfonyl)-, CID75671, NSC49219, EINECS 220-051-4, ZINC00280904, N-(Phenylsulphonyl)benzenesulphonamide, AI3-28459, D2540, LT03329681

Molecular Formula:	C₁₂H₁₁NO₄S₂	Molecular Weight:	297.350040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVQABVAKPIYHIG-UHFFFAOYSA-N

2618-96-4

bis(Benzene)dichlorodi-u-chlorodiruthenate (II) (0 suppliers)

Bis(benzenesulfonyl) N,n'-bis(8-bicyclo[2.2.2]octa-1,3,5-trienyl)-2-[4-(dimethylamino)phenyl]propanediimidate (1 supplier)

IUPAC Name: bis(benzenesulfonyl) N,N'-bis(8-bicyclo[2.2.2]octa-1,3,5-trienyl)-2-[4-(dimethylamino)phenyl]propanediimidate | CAS Registry Number: 68155-45-3
Synonyms: AC1O5C4Z, OR078356, 1,3-DIBENZENESULFONYL N,N'-BIS({BICYCLO[2.2.2]OCTA-1(6),4,7-TRIEN-2-YL})-2-[4-(DIMETHYLAMINO)PHENYL]PROPANEDICARBOXIMIDATE, Benzenesulfonic acid, (((4-(dimethylamino)phenyl)methylene)bis(4,1-phenylene(ethylimino)methylene))bis-, bis(benzenesulfonyl) N,N'-bis(8-bicyclo[2.2.2]octa-1,3,5-trienyl)-2-(4-dimethylaminophenyl)propanediimidate

Molecular Formula:	C₃₉H₃₅N₃O₆S₂	Molecular Weight:	705.841700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XAEVXGGVNQZOOU-UHFFFAOYSA-N

68155-45-3

BIS(BENZENETHIOLATO)NITROSYL(TRIS(3,5-DIMETHYL-1-PYRAZOLYL)HYDROBORATO)MOLYBDENUM(II) (2 suppliers)

85215-20-9

BIS(BENZO-15-CROWN-5) (2 suppliers)

108605-64-7

bis(benzo[d][1,3]dioxol-5-yl)(phenyl)phosphine oxide (2 suppliers)

1448632-03-8

Bis(benzo[d]thiazol-2-yl)methanol (2 suppliers)

IUPAC Name: bis(1,3-benzothiazol-2-yl)methanol | CAS Registry Number: 706778-29-2
Synonyms: ZINC299890275, AX8270490

Molecular Formula:	C₁₅H₁₀N₂OS₂	Molecular Weight:	298.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAFJOGVLVRWZOW-UHFFFAOYSA-N

706778-29-2

Bis(benzo[d]thiazol-2-yl)methanone (7 suppliers)

IUPAC Name: bis(1,3-benzothiazol-2-yl)methanone | CAS Registry Number: 4464-60-2
Synonyms: Methanone, bis(2-benzothiazolyl)-, 2-Benzothiazolyl ketone, AC1LDO4P, SureCN6319718, CTK1D2351, MolPort-020-180-071, ANW-49394, bis(1,3-benzothiazol-2-yl)methanone, AKOS015920081, AK-64936, BR-64936, KB-251094, W6343, 2-(1,3-benzothiazole-2-carbonyl)-1,3-benzothiazole

Molecular Formula:	C₁₅H₈N₂OS₂	Molecular Weight:	296.366820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QLMKKZCKMXLQIL-UHFFFAOYSA-N

4464-60-2

BIS(BENZO[H]QUINOLINE-C2,Nâ€™)BATHOPHENANTHROLINEDISULFONATE) IRIDIUM(III) (1 supplier)

Bis(benzoato)bis(cyclopentadienyl)vanadium(IV) (4 suppliers)

IUPAC Name: benzoic acid;cyclopenta-1,3-diene;vanadium(2+) | CAS Registry Number: 11106-02-8

Molecular Formula:	C₂₄H₂₂O₄V	Molecular Weight:	425.370580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LYNUSAHBBRIMFL-UHFFFAOYSA-N

11106-02-8

BIS(BENZOATO-O)BIS(OCTADECANOATO-O)-MU-OXODIALUMINIUM (4 suppliers)

IUPAC Name: [[benzoyloxy(octadecanoyloxy)alumanyl]oxy-octadecanoyloxyalumanyl] benzoate | CAS Registry Number: 94134-85-7
Synonyms: EINECS 302-855-8, Bis(benzoato-O)bis(octadecanoato-O)-mu-oxodialuminium

Molecular Formula:	C₅₀H₈₀Al₂O₉	Molecular Weight:	879.127877 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: LWTCSEHMXVKKSF-UHFFFAOYSA-J

94134-85-7

BIS(BENZONITRILE)DIBROMOPALLADIUM(II) (6 suppliers)

IUPAC Name: benzonitrile;dibromopalladium | CAS Registry Number: 15003-43-7
Synonyms: benzonitrile;dibromopalladium, AGN-PC-007U4M, Bis(benzonitrile)dibromopalladium(II), Bis(benzonitrile)palladium(II) bromide

Molecular Formula:	C₁₄H₁₀Br₂N₂Pd	Molecular Weight:	472.470600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKDHIPXOBPPHTG-UHFFFAOYSA-L

15003-43-7

Bis(benzonitrile)dichloroplatinum(II) (17 suppliers)

IUPAC Name: benzonitrile; dichloroplatinum | CAS Registry Number: 14873-63-3
Synonyms: 275816_ALDRICH, Bis(benzonitrile)dichloroplatinum, EINECS 238-943-7, CID6093685, CID 4131821, cis-Bis(benzonitrile)dichloroplatinum(II)

Molecular Formula:	C₁₄H₁₀Cl₂N₂Pt	Molecular Weight:	472.226600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAJRCRIROYMRKA-UHFFFAOYSA-L

14873-63-3

Bis(benzonitrile)palladium Chloride (29 suppliers)

IUPAC Name: benzonitrile; dichloropalladium | CAS Registry Number: 14220-64-5
Synonyms: 223689_ALDRICH, Dibenzonitrilepalladium dichloride, Bis(benzonitrile)dichloropalladium, Bis(benzonitrile)palladium dichloride, Dichlorobis(benzonitrile)palladium, AIDS157212, AIDS-157212, Bis(cyanophenyl)palladium dichloride, Bis(phenylcyano)palladium dichloride, CID498840, NSC169967, NSC635160, Palladium, bis(benzonitrile)dichloro-, Bis(benzonitrile)palladium(II) chloride, Palladium(II) chloride bis(benzonitrile) complex, Benzonitrile, compd. with dichloropalladium (2:1)

Molecular Formula:	C₁₄H₁₀Cl₂N₂Pd	Molecular Weight:	383.568600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXNOJTUTEXAZLD-UHFFFAOYSA-L

14220-64-5

BIS(BENZOTHIAZOL-2-YLSULFANYL)METHANETHIONE (3 suppliers)

IUPAC Name: bis(1,3-benzothiazol-2-ylsulfanyl)methanethione | CAS Registry Number: 52739-89-6
Synonyms: NSC191796, CID303423

Molecular Formula:	C₁₅H₈N₂S₅	Molecular Weight:	376.562420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDEZLPMZZCWGFY-UHFFFAOYSA-N

52739-89-6

Bis(benzotriazol-1-yl)methanimine (5 suppliers)

IUPAC Name: bis(benzotriazol-1-yl)methanimine | CAS Registry Number: 28992-50-9
Synonyms: di(1H-benzo[d][1,2,3]triazol-1-yl)methanimine, 1,1-di(1H-1,2,3-benzotriazol-1-yl)methanimine, Bis(1H-benzo[d][1,2,3]triazol-1-yl)methanimine, AC1MX6BO, AGN-PC-0L01BN, SCHEMBL2732640, di(benzotriazol-1-yl)methanimine, bis(benzotriazol-1-yl)methanimine, di(benzotriazole-1-yl)methanimine, MolPort-006-706-114, XULYYEAADFGYCX-UHFFFAOYSA-N, di (benzotriazole-1-yl) methanimine, ZINC05520000, AKOS022174995, RL06145, RP00067, AJ-54253, AK142255, Di(1,2,3-benzotriazol-1-yl)methanimine, 1H-Benzotriazole, 1,1'-carbonimidoylbis-

Molecular Formula:	C₁₃H₉N₇	Molecular Weight:	263.257460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XULYYEAADFGYCX-UHFFFAOYSA-N

28992-50-9

BIS(BENZOYLACETONATO) PALLADIUM(II) (5 suppliers)

IUPAC Name: palladium; 1-phenylbutane-1,3-dione | CAS Registry Number: 15186-07-9
Synonyms: Palladium bis(phenylbutanedionate), NSC311983, Palladium, bis(1-phenyl-1,3-butanedionato-O,O')-

Molecular Formula:	C₂₀H₂₀O₄Pd	Molecular Weight:	430.790400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMSWATHNRVGPBB-UHFFFAOYSA-N

15186-07-9

BIS(BENZOYLOXY)BORANE (2 suppliers)

IUPAC Name: dibenzoyloxyboron | CAS Registry Number: 94596-93-7
Synonyms: SureCN1746150, CTK5H6849, AG-H-90521

Molecular Formula:	C₁₄H₁₀BO₄	Molecular Weight:	253.037800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLSNRZFFXXHDBP-UHFFFAOYSA-N

94596-93-7

Bis(benzoyloxymethyl)phosphorylmethyl Benzoate (2 suppliers)

IUPAC Name: bis(benzoyloxymethyl)phosphorylmethyl benzoate | CAS Registry Number: 5827-29-2
Synonyms: phosphoryltrimethanediyl tribenzoate, NSC33620, AC1L5ROS, AC1Q68KO, CTK5A8100, ZINC1665842, AR-1L0926, NSC-33620, bis(benzoyloxymethyl)phosphorylmethyl benzoate

Molecular Formula:	C₂₄H₂₁O₇P	Molecular Weight:	452.393102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZHAFRCACTFRAHH-UHFFFAOYSA-N

5827-29-2

BIS(BENZOYLTHIO)DIOCTYLSTANNANE (6 suppliers)

IUPAC Name: S-[benzoylsulfanyl(dioctyl)stannyl] benzenecarbothioate | CAS Registry Number: 15481-47-7
Synonyms: Bis(benzoylthio)dioctylstannane, EINECS 239-502-1, CID9576014

Molecular Formula:	C₃₀H₄₄O₂S₂Sn	Molecular Weight:	619.509160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLIJRLOOGIUVIU-UHFFFAOYSA-L

15481-47-7

BIS(BENZYL) 1,4-DIHYDRO-2,6-DIMETHYLPYRIDINE-3,5-DICARBOXYLATE (3 suppliers)

IUPAC Name: dibenzyl 2,4-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 36138-79-1
Synonyms: EINECS 252-883-9, CID118917, Bis(benzyl) 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate

Molecular Formula:	C₂₃H₂₃NO₄	Molecular Weight:	377.433020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KIBXLHFHSAYINZ-UHFFFAOYSA-N

36138-79-1

bis(benzylamino)phosphinic acid (1 supplier)

IUPAC Name: bis(benzylamino)phosphinic acid | CAS Registry Number: 30546-51-1
Synonyms: N,N'-Dibenzyl-phosphorodiamidicacid, N,N'-Dibenzyl-phosphorodiamidic acid

Molecular Formula:	C₁₄H₁₇N₂O₂P	Molecular Weight:	276.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BOUKNGOVENPEMP-UHFFFAOYSA-N

30546-51-1

BIS(BENZYLIDENEAMINOGUANIDINIUM) TARTRATE (2 suppliers)

IUPAC Name: benzylidene(carbamimidoylimino)azanium; 2,3-dihydroxybutanedioate | CAS Registry Number: 74203-94-4
Synonyms: EINECS 277-764-9, Bis(benzylideneaminoguanidinium) tartrate

Molecular Formula:	C₂₀H₂₂N₈O₆	Molecular Weight:	470.438680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: TWZJQSLXWUZHQP-UHFFFAOYSA-L

74203-94-4

BIS(BENZYLOXY)(2-CHLOROETHYL)METHYLSILANE (5 suppliers)

IUPAC Name: 2-chloroethyl-methyl-bis(phenylmethoxy)silane | CAS Registry Number: 41289-08-1
Synonyms: Silaid, Caswell No. 188CC, CID94518, EINECS 255-295-0, CGA 15,281, EPA Pesticide Chemical Code 126101, Bis(benzyloxy)(2-chloroethyl)methylsilane, 2-Chloroethylmethylbis(phenylmethoxy)silane, (2-Chloroethyl)methylbis(phenylmethoxy)silane, Silane, (2-chloroethyl)methylbis(phenylmethoxy)-

Molecular Formula:	C₁₇H₂₁ClO₂Si	Molecular Weight:	320.885940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGOBZGOWIVLKDF-UHFFFAOYSA-N

41289-08-1

BIS(BENZYLOXYCARBONYLISOLEUCYL-PROPYL-ARGININAMIDE)RHODAMINE (2 suppliers)

IUPAC Name: benzyl N-[(2S,3S)-1-[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-1-[[6'-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 91847-26-6
Synonyms: (Cbz-ipa)2-rhodamine, (Cbz-ile-pro-argnh)2-rhodamine, Bis(benzyloxycarbonylisoleucyl-propyl-argininamide)rhodamine, L-Argininamide, N-((phenylmethoxy)carbonyl)-L-isoleucyl-L-prolyl-N-(3-oxo-6'-((N2-(1-(N-((phenylmethoxy)carbonyl)-L-isoleucyl)-L-prolyl)-L-arginyl)amino)spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3'-yl)-, trans-

Molecular Formula:	C₇₀H₈₆N₁₄O₁₃	Molecular Weight:	1331.517840 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	19

InChIKey: DMIPRBCADQMRCW-KLABGVMWSA-N

91847-26-6

BIS(BENZYLPENICILLOYL)-1,6-DIAMINOHEXANE (2 suppliers)

IUPAC Name: (2S,5R,6R)-N-[6-[[(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]amino]hexyl]-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide | CAS Registry Number: 21291-04-3
Synonyms: Sid 770934, CID193573, Bis(benzylpenicilloyl)-1,6-diaminohexane, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxamide, N,N'-1,6-hexanediylbis(3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-, (2S-(2alpha(2'R*,5'S*,6'S*),5alpha,6beta))-

Molecular Formula:	C₃₈H₄₈N₆O₆S₂	Molecular Weight:	748.954320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WXHLWNHZNFSZNF-HTCODBRUSA-N

21291-04-3

BIS(BENZYLSULFANYL)METHANETHIONE (14 suppliers)

IUPAC Name: bis(benzylsulfanyl)methanethione | CAS Registry Number: 26504-29-0
Synonyms: NSC33081, CID233929

Molecular Formula:	C₁₅H₁₄S₃	Molecular Weight:	290.466660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LAKYXBYUROTWBI-UHFFFAOYSA-N

26504-29-0

BIS(BENZYLSULFANYL)METHYLBENZENE (4 suppliers)

IUPAC Name: [benzylsulfanyl(phenyl)methyl]sulfanylmethylbenzene | CAS Registry Number: 5418-20-2
Synonyms: (Bis(benzylthio)methyl)benzene, [bis(benzylthio)methyl]benzene, NSC10422, MolPort-002-798-836, NSC659164, AIDS142166, AIDS-142166, CID223154, ZINC01706227, AB-131/40236122

Molecular Formula:	C₂₁H₂₀S₂	Molecular Weight:	336.513500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BEEFCYOEIGRSEM-UHFFFAOYSA-N

5418-20-2

BIS(BENZYLSULFANYL)PHOSPHORYLSULFANYLMETHYLBENZENE (2 suppliers)

IUPAC Name: bis(benzylsulfanyl)phosphorylsulfanylmethylbenzene | CAS Registry Number: 14974-76-6
Synonyms: CID177528, Bis(benzylsulfanyl)phosphorylsulfanylmethylbenzene

Molecular Formula:	C₂₁H₂₁OPS₃	Molecular Weight:	416.559601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHGMHCSBWKCSCZ-UHFFFAOYSA-N

14974-76-6

BIS(BENZYLSULFANYL)PHOSPHORYLSULFONYLMETHYLBENZENE (2 suppliers)

IUPAC Name: [benzylsulfanyl(benzylsulfonyl)phosphoryl]sulfanylmethylbenzene | CAS Registry Number: 141931-25-1
Synonyms: CID178630, Bis(benzylsulfanyl)phosphorylsulfonylmethylbenzene, Phosphonodithioic acid, ((phenylmethyl)sulfonyl)-, S,S-bis(phenylmethyl) ester

Molecular Formula:	C₂₁H₂₁O₃PS₃	Molecular Weight:	448.558401 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUHYBKIOGLDONV-UHFFFAOYSA-N

141931-25-1

BIS(BENZYLSULFONYL)METHYLBENZENE (2 suppliers)

IUPAC Name: [benzylsulfonyl(phenyl)methyl]sulfonylmethylbenzene | CAS Registry Number: 62970-87-0
Synonyms: NSC294737, CID325646

Molecular Formula:	C₂₁H₂₀O₄S₂	Molecular Weight:	400.511100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMCAJTINMMQTAG-UHFFFAOYSA-N

62970-87-0

BIS(BENZYLTHIO)METHANE (4 suppliers)

IUPAC Name: benzylsulfanylmethylsulfanylmethylbenzene | CAS Registry Number: 4431-79-2
Synonyms: NSC122359, MolPort-002-798-870, AIDS126671, AIDS-126671, CID275487, ZINC01711771, ((((Benzylthio)methyl)thio)methyl)benzene, NSC 122359, ({[(benzylthio)methyl]thio}methyl)benzene, AB-131/42301090

Molecular Formula:	C₁₅H₁₆S₂	Molecular Weight:	260.417540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LEABJRLNJPJMBP-UHFFFAOYSA-N

4431-79-2

Bis(Beta-Chloroethyl)-Beta-Chloroethyl Phosphonate (10 suppliers)

IUPAC Name: 1-chloro-2-[2-chloroethoxy(2-chloroethyl)phosphoryl]oxyethane | CAS Registry Number: 6294-34-4
Synonyms: Antiblage 78, NSC 9297, EINECS 228-557-7, NSC9297, Bis(2-chloroethyl) (2-chloroethyl)phosphonate, Bis-chloroethyl 2-chloroethanephosphonate, Bis-2-chloroethyl-2-chloroethylphosphonate, AI3-25413, Bis(2-chloroethyl) 2-chloroethylphosphonate, Bis(beta-chloroethyl) beta-chloroethylphosphonate, LS-106508, Bis(2-chloroethyl)(2-chloroethyl)phosphonate, Phosphonic acid, (2-chloroethyl)-, bis(2-chloroethyl) ester, Bis(.beta.-chloroethyl)-.beta.-chloroethyl phosphonate, Bis(.beta.-chloroethyl) .beta.-chloroethylphosphonate, Ethanol, 2-chloro-, (2-chloroethyl)phosphonate (2:1), Ethanol, 2-chloro-, (2-chloroethyl)phosphonate (2:1) (8CI), 21343-86-2

Molecular Formula:	C₆H₁₂Cl₃O₃P	Molecular Weight:	269.490441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXIDKSWYSYEFAG-UHFFFAOYSA-N

6294-34-4

BIS(BETA-PHENYLETHYL)SULFIDE (1 supplier)

Bis(bicyclo[2.2.1]-2-heptyl)chloroborane (0 suppliers)

137495-66-0

BIS(BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL) ADIPATE (3 suppliers)

IUPAC Name: bis(5-bicyclo[2.2.1]hept-2-enylmethyl) hexanedioate | CAS Registry Number: 7359-19-5
Synonyms: EINECS 230-895-5, CID110972, Bis(bicyclo(2.2.1)hept-5-en-2-ylmethyl) adipate

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJNJIAYRAOAFLX-UHFFFAOYSA-N

7359-19-5

BIS(BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL) METHYL PHOSPHITE (4 suppliers)

IUPAC Name: bis(5-bicyclo[2.2.1]hept-2-enylmethyl) methyl phosphite | CAS Registry Number: 70766-48-2
Synonyms: EINECS 274-852-9, CID116687, Bis(bicyclo(2.2.1)hept-5-en-2-ylmethyl) methyl phosphite, Phosphorus acid, methyl bis(5-norbornen-2-ylmethyl) ester, Phosphorous acid, bis(bicyclo(2.2.1)hept-5-en-2-ylmethyl) methyl ester

Molecular Formula:	C₁₇H₂₅O₃P	Molecular Weight:	308.352361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRHMZHVDKFWUNS-UHFFFAOYSA-N

70766-48-2

BIS(BICYCLO[2.2.1]HEPTA-2,5-DIENE)RHODIUM PERCHLORATE-(R)-1-(S)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYLETHANOL (6 suppliers)

IUPAC Name: cyclopentyl(diphenyl)phosphane;(1R)-1-(2-diphenylphosphanylcyclopentyl)ethanol;iron | CAS Registry Number: 71049-99-5
Synonyms: (S)-(R)-BPPFOH

Molecular Formula:	C₃₆H₃₂FeOP₂	Molecular Weight:	598.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FERMACBSYLSZHF-QCUBGVIVSA-N

71049-99-5

BIS(BICYCLO[2.2.1]HEPTA-2,5-DIENE)RHODIUM(I) PERCHLORATE (2 suppliers)

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium;perchlorate | CAS Registry Number: 60576-58-1
Synonyms: CTK8J5830, BIS(BICYCLO -RHODIUM PERCHLORATE

Molecular Formula:	C₁₄H₁₆ClO₄Rh-	Molecular Weight:	386.632940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHPBONZGQUZNSN-UHFFFAOYSA-M

60576-58-1

BIS(BIOTIN) POLYETHYLENEGLYCOL (1 supplier)

BIS(BIPHENYL-4-YLOXY)ACETIC ACID (2 suppliers)

IUPAC Name: diethyl 2-acetamido-2-dodecylpropanedioate | CAS Registry Number: 7252-31-5
Synonyms: diethyl(acetylamino)(dodecyl)propanedioate, MLS000737872, NSC20192, AC1L5FVP, AC1Q5L1M, CTK5D6362, HMS2856B16, AR-1I4968, NSC-20192, ZINC17465824, AG-K-22432, SMR000528201, diethyl 2-acetamido-2-dodecylpropanedioate

Molecular Formula:	C₂₁H₃₉NO₅	Molecular Weight:	385.538060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MJJFHXRBLZMOIC-UHFFFAOYSA-N

7252-31-5

BIS(BIPY) CUPRIC CHLORIDE (2 suppliers)

22775-94-6

BIS(BIPYRIDIN)-4'-METHYL-4-CARBOXYBIPY (12 suppliers)

136724-73-7

BIS(BIPYRIDIN)-4'-METHYL-4-CARBOXYBIPY-RU N-SUCCINIMIDYL ESTER.PF6 (3 suppliers)

136721-73-7

BIS(BIS(2,2-BIPYRIDINE-N,N)CHLOROCOPPER)DI-MU-OXODIOXOCHROMIUM DIHYDRATE (1 supplier)

138645-52-0

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