bis[(4-phenylphenyl)methyl]-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride,BIS[(4-PROPYLTHIOPHENYL)AMINO]METHANE-1-THIONE Suppliers & Manufacturers

CHEMICAL products beginning with : B

144251 to 144300 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

bis[(4-phenylphenyl)methyl]-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride (3 suppliers)

IUPAC Name: bis[(4-phenylphenyl)methyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24629-76-3
Synonyms: (+-)-endo-N,N'-Bis(p-phenylbenzyl)-2-bornanamine hydrochloride, 2-BORNANAMINE, N,N'-BIS(p-PHENYLBENZYL)-, HYDROCHLORIDE, endo-(+-)-, AC1L1NXL, LS-45069, bis[(4-phenylphenyl)methyl]-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride, N,N-bis(biphenyl-4-ylmethyl)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-aminium chloride

Molecular Formula:	C₃₆H₄₀ClN	Molecular Weight:	522.162500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQVOOMWWXIVCHN-UHFFFAOYSA-N

24629-76-3

BIS[(4-PROPYLTHIOPHENYL)AMINO]METHANE-1-THIONE (2 suppliers)

IUPAC Name: 1,3-bis(4-propylsulfanylphenyl)thiourea | CAS Registry Number: 94438-15-0
Synonyms: Isoxyl der., AIDS080980, AIDS-080980, NSC742402, CID3001982, Thiourea, N,N'-bis[4-(propylthio)phenyl]-, Bis[(4-propylthiophenyl)amino]methane-1-thione

Molecular Formula:	C₁₉H₂₄N₂S₃	Molecular Weight:	376.602260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: VURSSQKERFGRJE-UHFFFAOYSA-N

94438-15-0

Bis[(4as,13bs)-2-methyl-1,2,3,4,4a,13b-hexahydrodibenzo[2,3:6,7]t Hiepino[4,5-c]pyridin-2-ium] (2z)-2-butenedioate (1 supplier)

Synonyms: EINECS 288-062-7, trans-1,2,3,4,4a,13b-Hexahydro-2-methyldibenzo(2,3:6,7)thiepino(4,5-c)pyridinium maleate

Molecular Formula:	C₂₂H₂₃NO₄S	Molecular Weight:	397.489 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XANQXPOZWMVVQH-UQBGPEHISA-N

85650-54-0

Bis[(4S)-(1-methylethyl)oxazolin-2-yl]methane (14 suppliers)

IUPAC Name: (4S)-4-propan-2-yl-2-[[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 131833-90-4
Synonyms: Bis((S)-4-Isopropyl-4,5-dihydrooxazol-2-yl)methane, SureCN917611, BIS[(4S)-(1-METHYLETHYL)OXAZOLIN-2-YL]METHANE, Oxazole,2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)-, (4S,4'S)-, CTK4B7548, KEHOIBBPRFRZFW-GHMZBOCLSA-, ANW-65127, ZINC05633445, AKOS015917835, AG-D-64636, AK103084, KB-200643, I14-8987, InChI=1/C13H22N2O2/c1-8(2)10-6-16-12(14-10)5-13-15-11(7-17-13)9(3)4/h8-11H,5-7H2,1-4H3/t10-,11-/m1/s1, Oxazole,2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)-, [S-(R*,R*)]-;(4S,4'S)-2,2'-methylenebis[4,5-dihydro-4-(1-methylethyl)oxazole];2,2'-Methylenebis[(4S)-4-isopropyl-2-oxazoline];Bis[(4S)-(1-methylethyl)oxazolin-2-yl]methane;

Molecular Formula:	C₁₃H₂₂N₂O₂	Molecular Weight:	238.325980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEHOIBBPRFRZFW-GHMZBOCLSA-N

131833-90-4

BIS[(5-AMINO-2-METHOXYPHENYL)BIS(2-HYDROXYETHYL)AMMONIUM] SULFATE (6 suppliers)

IUPAC Name: (5-amino-2-methoxyphenyl)-bis(2-hydroxyethyl)azanium sulfate | CAS Registry Number: 93841-26-0
Synonyms: EINECS 298-996-7, Bis((5-amino-2-methoxyphenyl)bis(2-hydroxyethyl)ammonium) sulphate

Molecular Formula:	C₂₂H₃₈N₄O₁₀S	Molecular Weight:	550.622920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: JJQFXEZZJHYJAW-UHFFFAOYSA-N

93841-26-0

BIS[(5-CHLORO(PYRIDIN-3-YL))METHYL] HEXANEDIOATE (2 suppliers)

IUPAC Name: bis[(5-chloropyridin-3-yl)methyl] hexanedioate | CAS Registry Number: 37744-47-1
Synonyms: BRN 1513107, CID216822, LS-75073, Bis((5-chloro-3-pyridinyl)methyl) hexanedioate, Hexanedioic acid, bis((5-chloro-3-pyridinyl)methyl) ester

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₄	Molecular Weight:	397.252520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OVYJJSSBRLTNQS-UHFFFAOYSA-N

37744-47-1

BIS[(5-ETHYL-1,3-DIOXAN-5-YL)METHYL] THIOPEROXYDICARBONATE (5 suppliers)

IUPAC Name: O-[(5-ethyl-1,3-dioxan-5-yl)methyl] [(5-ethyl-1,3-dioxan-5-yl)methoxycarbothioyldisulfanyl]methanethioate | CAS Registry Number: 53461-86-2
Synonyms: EINECS 258-571-9, CID104506, Bis((5-ethyl-1,3-dioxan-5-yl)methyl) thioperoxydicarbonate

Molecular Formula:	C₁₆H₂₆O₆S₄	Molecular Weight:	442.634040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CIGCHYLTWDTUCB-UHFFFAOYSA-N

53461-86-2

Bis[(5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl] methyl phosphonate P,P'-dioxide (10 suppliers)

IUPAC Name: 4-ethyl-4-[[(1-ethyl-4-methyl-4-oxo-3,5-dioxa-4$l^{5}-phosphacyclohex-1-yl)methoxy-methylphosphoryl]oxymethyl]-1-methyl-2,6-dioxa-1$l^{5}-phosphacyclohexane 1-oxide | CAS Registry Number: 42595-45-9
Synonyms: EINECS 255-902-9, Bis((5-ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl) methyl phosphonate P,P'-dioxide, 137801-91-3, 79348-94-0, Phosphonic acid, methyl-, bis((5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methyl) ester

Molecular Formula:	C₁₅H₃₁O₉P₃	Molecular Weight:	448.322523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WUGSTSBQFHQUJQ-UHFFFAOYSA-N

42595-45-9

BIS[(5-FLUORO-2-THIENYL)METHYL]AMINE (1 supplier)

Bis[(5-fluoropyridin-3-yl)methyl] (e)-but-2-enedioate (1 supplier)

IUPAC Name: bis[(5-fluoropyridin-3-yl)methyl] (E)-but-2-enedioate | CAS Registry Number: 23763-97-5
Synonyms: BRN 1553372, Bis((5-fluoro-3-pyridinyl)methyl) (E)-2-butenedioate, 2-Butenedioic acid, (E)-, bis(5-fluoro-3-pyridinyl)methyl) ester, bis[(5-fluoropyridin-3-yl)methyl] (E)-but-2-enedioate, AC1O624P, LS-46984

Molecular Formula:	C₁₆H₁₂F₂N₂O₄	Molecular Weight:	334.274286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MPPPZEIKEIFAGL-OWOJBTEDSA-N

23763-97-5

Bis[(5-fluoropyridin-3-yl)methyl] Butanedioate (1 supplier)

IUPAC Name: bis[(5-fluoropyridin-3-yl)methyl] butanedioate | CAS Registry Number: 23649-13-0
Synonyms: BRN 1555329, bis[(5-fluoropyridin-3-yl)methyl] butanedioate, Succinic acid, bis((5-fluoro-3-pyridyl)methyl) ester, 3-Pyridinemethanol, 5-fluoro-, succinate (2:1) (ester), Butanedioic acid, bis((5-fluoro-3-pyridinyl)methyl ester, AC1L4RPX, AC1Q4NCQ, AGN-PC-0JN4SF, CTK4F1979, AR-1I0516, AG-J-72212, LS-45710, Butanedioic acid,1,4-bis[(5-fluoro-3-pyridinyl)methyl] ester, Butanedioicacid, bis[(5-fluoro-3-pyridinyl)methyl] ester (9CI); Succinic acid,bis[(5-fluoro-3-pyridyl)methyl] ester (8CI); 3-Pyridinemethanol, 5-fluoro-,succinate (2:1) (ester) (8CI)

Molecular Formula:	C₁₆H₁₄F₂N₂O₄	Molecular Weight:	336.290166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WCIUERFMSGZIJE-UHFFFAOYSA-N

23649-13-0

BIS[(5-FLUOROPYRIDIN-3-YL)METHYL] HEXANEDIOATE (1 supplier)

IUPAC Name: furan;furan-2,5-dione | CAS Registry Number: 27026-41-1
Synonyms: furan-2,5-dione- furan(1:1), Furan-maleic anhydride polymer, AC1L4VIO, AC1Q6AUV, furan; furan-2,5-dione, CTK4F8956, Furan-maleic anhydride homopolymer, 2,5-Furandione, polymer with furan, Maleic anhydride, polymer with furan, AR-1J1008, NSC119166, AG-K-87553, NSC 119166, NSC-119166

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJPKJQZNBZUNQF-UHFFFAOYSA-N

27026-41-1

Bis[(5-fluoropyridin-3-yl)methyl] Octanedioate (1 supplier)

IUPAC Name: bis[(5-fluoropyridin-3-yl)methyl] octanedioate | CAS Registry Number: 23586-92-7
Synonyms: bis[(5-fluoropyridin-3-yl)methyl] octanedioate, BRN 1557171, Bis((5-fluoro-3-pyridinyl)methyl) octanedioate, Octanedioic acid, bis((5-fluoro-3-pyridinyl)methyl) ester, AC1L4RMS, AC1Q4NCU, AGN-PC-0JN4RD, CTK4F1848, AR-1I0518, AG-K-11334, LS-97880, Octanedioic acid,1,8-bis[(5-fluoro-3-pyridinyl)methyl] ester, Octanedioicacid, bis[(5-fluoro-3-pyridinyl)methyl] ester (9CI); Suberic acid,bis[(5-fluoro-3-pyridyl)methyl] ester (8CI); 3-Pyridinemethanol, 5-fluoro-,suberate (2:1) (ester) (8CI)

Molecular Formula:	C₂₀H₂₂F₂N₂O₄	Molecular Weight:	392.396486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WQLSGPFQCDZDGT-UHFFFAOYSA-N

23586-92-7

Bis[(5-oxopyrrolidine-2-carbonyl)oxy]tin (1 supplier)

IUPAC Name: bis[(5-oxopyrrolidine-2-carbonyl)oxy]tin | CAS Registry Number: 86022-43-7
Synonyms: EINECS 289-140-3, Bis(5-oxo-DL-prolinato-N1,O2)tin

Molecular Formula:	C₁₀H₁₂N₂O₆Sn	Molecular Weight:	374.922080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XSOAYPYZHPABNV-UHFFFAOYSA-L

86022-43-7

BIS[(5A)-4,5-EPOXY-3,14-DIHYDROXY-17-(2-ALLYL)MORPHINAN-6-YLIDENE]HYDRAZONE HYDRATE 2HCL (7 suppliers)

IUPAC Name: (7Z)-7-[(Z)-(4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ylidene)hydrazinylidene]-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol;dihydrochloride | CAS Registry Number: 880759-65-9
Synonyms: Naloxonazine dihydrochloride, MolPort-035-765-650, AKOS024458573, Bis-[5-?-4,5-Epoxy-3,14-dihydroxy-17-(2-propenyl)-morphinan-6-ylidene] hydrazine dihydrochloride

Molecular Formula:	C₃₈H₄₄Cl₂N₄O₆	Molecular Weight:	723.685160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VIAIHLLKDJKEKM-JNHLASQBSA-N

880759-65-9

Bis[(6-chloro-1,3-benzodioxol-5-yl)methyl] 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate (2 suppliers)

IUPAC Name: bis[(6-chloro-1,3-benzodioxol-5-yl)methyl] 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 86688-51-9
Synonyms: NSC376713, AC1L7V5I, CHEMBL287406, NSC-376713, bis[(6-chloro-1,3-benzodioxol-5-yl)methyl] 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate, L-Glutamic acid,4-diamino-6-pteridinyl)methyl] methylamino]benzoyl]-, bis[(6-chloro-1,3-benzodioxol-5-yl) methyl] ester

Molecular Formula:	C₃₆H₃₂Cl₂N₈O₉	Molecular Weight:	791.593480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: QLENXRLEKJEOSP-UHFFFAOYSA-N

86688-51-9

Bis[(6-methylpyridin-2-yl)methyl]amine (6 suppliers)

IUPAC Name: 1-(6-methylpyridin-2-yl)-N-[(6-methylpyridin-2-yl)methyl]methanamine | CAS Registry Number: 25599-07-9
Synonyms: bis[(6-methylpyridin-2-yl)methyl]amine, SCHEMBL943003, Bis(6-methyl-2-pyridylmethyl)amine, ZINC34572295, AKOS017819907, MCULE-9038900417, NE38469, Z1359429570

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUMBKTHJRGPSNI-UHFFFAOYSA-N

25599-07-9

BIS[(8A,9R)-9-HYDROXY-6'-METHOXYCINCHONANIUM] SULFATE (4 suppliers)

IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfate | CAS Registry Number: 85135-87-1
Synonyms: EINECS 285-707-4, Bis((8alpha,9R)-9-hydroxy-6'-methoxycinchonanium) sulphate

Molecular Formula:	C₄₀H₅₀N₄O₈S	Molecular Weight:	746.912000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RONWGALEIBILOG-VMJVVOMYSA-N

85135-87-1

BIS[(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AMINO]-8,16-DIHYDRO-8,16-DIOXOPYRANTHRENEDIYL]DIIMINO]BISVIOLANTHRONE (3 suppliers)

85711-83-7

BIS[(9R)-9-HYDROXY-6'-METHOXYCINCHONANIUM] SULFATE (3 suppliers)

IUPAC Name: (R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-1-ium-4-yl)methanol sulfate | CAS Registry Number: 62409-09-0
Synonyms: EINECS 263-536-6, CID6454395, Bis((9R)-9-hydroxy-6'-methoxycinchonanium) sulphate

Molecular Formula:	C₄₀H₅₀N₄O₈S	Molecular Weight:	746.912000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RONWGALEIBILOG-UUOAGMDUSA-N

62409-09-0

BIS[(9S)-10,11-DIHYDRO-9-HYDROXY-6'-METHOXYCINCHONANIUM] SULFATE (3 suppliers)

IUPAC Name: (R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(7-methoxyquinolin-1-ium-1-yl)methanol sulfate | CAS Registry Number: 85909-61-1
Synonyms: EINECS 288-866-8, Bis((9S)-10,11-dihydro-9-hydroxy-6'-methoxycinchonanium) sulphate

Molecular Formula:	C₄₀H₅₀N₄O₈S	Molecular Weight:	746.912000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YVDWDYSYZHOPBP-XMHNCSIISA-L

85909-61-1

BIS[(AMINOCYCLOHEXYL)METHYL]CYCLOHEXYLAMINE (3 suppliers)

IUPAC Name: 1,2-bis[(1-aminocyclohexyl)methyl]cyclohexan-1-amine | CAS Registry Number: 70956-08-0
Synonyms: EINECS 275-064-8, Bis((aminocyclohexyl)methyl)cyclohexylamine, CID3018055

Molecular Formula:	C₂₀H₃₉N₃	Molecular Weight:	321.543760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YRVFHWMKBKOMNZ-UHFFFAOYSA-N

70956-08-0

BIS[(BENZO-15-CROWN-5)-15-YLMETHYL]PIMELATE (8 suppliers)

IUPAC Name: bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylmethyl) heptanedioate | CAS Registry Number: 69271-98-3
Synonyms: Potassium ionophore II, AC1NCV4V, 60401_FLUKA, AKOS015889540, AG-G-69322, 36820A, Bis[(benzo-15-crown-5)-4'-ylmethyl] pimelate, I01-19725, Bis[(benzo-15-crown-5)-4 inverted exclamation marka-ylmethyl] pimelate, bis(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-ylmethyl) heptanedioate

Molecular Formula:	C₃₇H₅₂O₁₄	Molecular Weight:	720.800380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: LTZRCLYZVSXCTC-UHFFFAOYSA-N

69271-98-3

Bis[(benzylamino)methyl]phosphinic Acid;hydrochloride (1 supplier)

IUPAC Name: bis[(benzylamino)methyl]phosphinic acid;hydrochloride | CAS Registry Number: 5280-58-0
Synonyms: AC1MDMFL, Ambcb5280580, Bis[(benzylamino)methyl]phosphinic Acid Hydrochloride, SCHEMBL8780530, MolPort-002-142-499, MCULE-3713171952

Molecular Formula:	C₁₆H₂₂ClN₂O₂P	Molecular Weight:	340.784842 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GBQSNTABAVGTIY-UHFFFAOYSA-N

5280-58-0

BIS[(BICYCLOHEPTENYL)ETHYL]TETRAMETHYLDISILOXANE (1 supplier)

BIS[(CARBOXYMETHYL)THIO]DIHYDRO- (1 supplier)

21963-09-7

BIS[(CARBOXYMETHYL)TRIMETHYLAMMONIUM] [R-(R*,R*)]-TARTRATE (2 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium;(2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 85391-08-8
Synonyms: EINECS 286-760-6, Bis((carboxymethyl)trimethylammonium) (R-(R*,R*))-tartrate

Molecular Formula:	C₁₄H₂₈N₂O₁₀	Molecular Weight:	384.379520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XCWKESNGZRAGAK-CEAXSRTFSA-N

85391-08-8

BIS[(CARBOXYMETHYL)TRIMETHYLAMMONIUM] ADIPATE (3 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium;hexanedioate | CAS Registry Number: 89713-95-1
Synonyms: AG-H-62856, Bis((carboxymethyl)trimethylammonium) adipate, ACMC-20lpg3, CTK3E9167

Molecular Formula:	C₁₆H₃₂N₂O₈	Molecular Weight:	380.433880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YHWGCHQULBISHJ-UHFFFAOYSA-N

89713-95-1

BIS[(CARBOXYMETHYL)TRIMETHYLAMMONIUM] SULFATE (3 suppliers)

IUPAC Name: carboxymethyl(trimethyl)azanium sulfate | CAS Registry Number: 93778-43-9
Synonyms: EINECS 298-180-0, Bis((carboxymethyl)trimethylammonium) sulphate

Molecular Formula:	C₁₀H₂₄N₂O₈S	Molecular Weight:	332.371160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VQOJVZCNOWWFTE-UHFFFAOYSA-N

93778-43-9

Bis[(Dicyclohexyl)(4-Dimethylaminophenyl)Phosphine] Palladium(Ii) Chloride (9 suppliers)

Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride, (A-caPhos)2PdCl2 (10 suppliers)

IUPAC Name: dichloropalladium;4-dicyclohexylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 945375-77-9
Synonyms: Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride, (A-caPhos)2 PdCl2, ACMC-20allp, CTK8C5733, SC10581, KB-251101, Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II)chloride, Bis[(dicyclohexyl)(4-dimethylaminophenyl)phosphine] palladium(II) chloride, ?(A-caPhos)2PdCl2

Molecular Formula:	C₄₀H₆₄Cl₂N₂P₂Pd	Molecular Weight:	812.223084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FASFJCMBLNNDNL-UHFFFAOYSA-L

945375-77-9

Bis[(diethoxythiophophinyl)thio]zinc (1 supplier)

IUPAC Name: zinc;diethoxy-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 16569-75-8
Synonyms: SCHEMBL939837

Molecular Formula:	C₈H₂₀O₄P₂S₄Zn	Molecular Weight:	435.812 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XTSGVGDQDBKLBT-UHFFFAOYSA-L

16569-75-8

Bis[(dimethyl-1,2-oxazol-4-yl)methyl]amine (2 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]methanamine | CAS Registry Number: 1258764-91-8
Synonyms: 1-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]methanamine, bis[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]amine, BBL007156, STL135933, ZINC58420315, AKOS005746197, IMED840191917, MCULE-7594361204, VS-01652, EN300-146499, Z840110680

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHTYPYLZPDVSFZ-UHFFFAOYSA-N

1258764-91-8

Bis[(dimethyl-1,2-oxazol-4-yl)methyl]amine hydrochloride (4 suppliers)

IUPAC Name: 1-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]methanamine;hydrochloride | CAS Registry Number: 1334147-27-1
Synonyms: bis[(dimethyl-1,2-oxazol-4-yl)methyl]amine hydrochloride, NE44588, EN300-81723

Molecular Formula:	C₁₂H₁₈ClN₃O₂	Molecular Weight:	271.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CULWAOAGHFBWNJ-UHFFFAOYSA-N

1334147-27-1

BIS[(DIMETHYLAMINO)METHYL]PHENOL (6 suppliers)

IUPAC Name: 2,3-bis[(dimethylamino)methyl]phenol | CAS Registry Number: 71074-89-0
Synonyms: AG-G-78107, AC1MI5UR, SureCN796968, CTK5D3422, 2,3-bis(dimethylaminomethyl)phenol, Bis[(dimethylamino)methyl]phenol;DMP 20, Phenol,bis[(dimethylamino)methyl]- (9CI)

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCKPQGBXPQNMKU-UHFFFAOYSA-N

71074-89-0

bis[(diphenylphosphinyl)methyl]phenylphosphine oxide (4 suppliers)

IUPAC Name: [diphenylphosphanylmethyl(phenyl)phosphoryl]methyl-diphenylphosphane | CAS Registry Number: 21851-89-8
Synonyms: Bis(diphenylphosphinomethyl)phenylphosphine oxide, SCHEMBL3164304, MFCD00482218, ZINC100014383, 1,1,3,5,5-Pentaphenyl-1,3,5-triphosphapentane trioxide

Molecular Formula:	C₃₂H₂₉OP₃	Molecular Weight:	522.504 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NENOPSPISCHXLK-UHFFFAOYSA-N

21851-89-8

BIS[(E)-OCTADEC-9-ENOYL] 2-[[4-[(2,4-DIAMINOPTERIDIN-6-YL)METHYL-METHYL-AMINO]BENZOYL]AMINO]PENTANEDIOATE (4 suppliers)

IUPAC Name: bis[(E)-octadec-9-enoyl] 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 141456-07-7
Synonyms: Dioleoylmethotrexate, CID6442321, CID 6442321, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, dianhydride with 9-octadecenoic acid, (Z,Z)-

Molecular Formula:	C₅₆H₈₆N₈O₇	Molecular Weight:	983.331440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: CEXMEEOLEIGTPF-FRCMOREXSA-N

141456-07-7

BIS[(H5-CYCLOPENTADIENYL)(M-NITROSYL)COBALT](CO -CO) (1 supplier)

51862-20-5

BIS[(L7Î’-HYDROXY-5Î‘-ANDROSTAN-3-YLIDENE)HYDRAZIDE] ADIPIC ACID (1 supplier)

Bis[(l7β-hydroxy-5α-androstan-3-ylidene)hydrazide] Adipic Acid (1 supplier)

3524-12-7

bis[(methoxycarbonyl)amino] Acetic acid methyl ester (7 suppliers)

IUPAC Name: methyl 2,2-bis(methoxycarbonylamino)acetate | CAS Registry Number: 60794-51-6
Synonyms: Bis(methoxycarbonylamino)acetic acid methyl ester, CTK6I7567, ZINC30677742, AKOS015851519, AJ-83902, AK144630, DB-072856, TR-038994, Methyl 2,2-bis((methoxycarbonyl)amino)acetate

Molecular Formula:	C₇H₁₂N₂O₆	Molecular Weight:	220.179980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUJOAASAIHNVFZ-UHFFFAOYSA-N

60794-51-6

bis[(methoxycarbonyl)amino]Acetic acid (9 suppliers)

IUPAC Name: 2,2-bis(methoxycarbonylamino)acetic acid | CAS Registry Number: 110599-27-4
Synonyms: BIS(METHOXYCARBONYLAMINO)ACETIC ACID, 2,2-Bis((methoxycarbonyl)amino)acetic acid, SCHEMBL2437047, CTK6J2895, HCXMXLOUCPJOLG-UHFFFAOYSA-N, AKOS015851383, AJ-83899, AK144631, DB-060018, TR-038993, ST24038417, M111093

Molecular Formula:	C₆H₁₀N₂O₆	Molecular Weight:	206.153400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HCXMXLOUCPJOLG-UHFFFAOYSA-N

110599-27-4

bis[(methylamino)(3-phenyl-1,2,4-oxadiazol-5-yl)methyl] oxalate (2 suppliers)

IUPAC Name: N-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine;oxalic acid | CAS Registry Number: 1638221-45-0
Synonyms: N-Methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine oxalate, MFCD16990608, AKOS027426787, N-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine;oxalic acid

Molecular Formula:	C₁₂H₁₃N₃O₅	Molecular Weight:	279.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NOTXXVJIDVEXQF-UHFFFAOYSA-N

1638221-45-0

BIS[(METHYLCARBAMOTHIOYL)SULFANYL]NICKEL (1 supplier)

BIS[(METHYLSULFANYL)METHYL] 2-[(DIETHOXYPHOSPHOROTHIOYL)SULFANYL]BUTANEDIOATE (1 supplier)

IUPAC Name: 6-benzyl-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline | CAS Registry Number: 37659-76-0
Synonyms: 6-benzyl-1,2-dimethoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline, NSC127684, AC1L5NOM, AC1Q58DQ, CTK4H8575, 2233-93-4, AR-1H1000, AG-K-37865, NSC-127684, (6aR)-6-benzyl-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Molecular Formula:	C₂₅H₂₅NO₂	Molecular Weight:	371.471500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UKAGIIJDEHDBQG-UHFFFAOYSA-N

37659-76-0

Bis[(oxydi-2,1-phenylene)bis[diethylphosphine]palladium (1 supplier)

695150-57-3

BIS[(P-DIMETHYLSILYL)PHENYL]ETHER (14 suppliers)

IUPAC Name: [4-[4-(dimethyl-$l^{3}-silanyl)phenoxy]phenyl]-dimethylsilicon | CAS Registry Number: 13315-17-8
Synonyms: (Oxybis(4,1-phenylene))bis(dimethylsilane), SCHEMBL188297, bis[(p-dimethylsilyl)phenyl]ether, MolPort-016-581-206, AKOS015909316, AK167784, LS-145227, I14-33579

Molecular Formula:	C₁₆H₂₀OSi₂	Molecular Weight:	284.500400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWTFFLFCESNROB-UHFFFAOYSA-N

13315-17-8

BIS[(P-TOLYL)METHYL] DISULPHIDE (3 suppliers)

IUPAC Name: 1-methyl-4-[[(4-methylphenyl)methyldisulfanyl]methyl]benzene | CAS Registry Number: 20193-94-6
Synonyms: Bis((p-tolyl)methyl) disulphide, EINECS 243-576-0, CID88400

Molecular Formula:	C₁₆H₁₈S₂	Molecular Weight:	274.444120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNMMLKYSGIFPNG-UHFFFAOYSA-N

20193-94-6

BIS[(PENTABROMOPHENYL)METHYL] 1,4,5,6,7,7-HEXACHLOROBICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE (6 suppliers)

IUPAC Name: bis[(2,3,4,5,6-pentabromophenyl)methyl] 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate | CAS Registry Number: 84852-58-4
Synonyms: EINECS 284-372-1, Bis((pentabromophenyl)methyl) 1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate

Molecular Formula:	C₂₃H₆Br₁₀Cl₆O₄	Molecular Weight:	1358.049340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTTMERDDZFEXGY-UHFFFAOYSA-N

84852-58-4

bis[(Pentafluorophenyl)germil]sulfide (0 suppliers)

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