bis-(1-Butylpentyl) decane-1,10-diyl diglutarate,BIS-(1-CHLORO-2-PROPYL)PHOSPHATE Suppliers & Manufacturers

CHEMICAL products beginning with : B

138301 to 138350 of 166640 results Page:

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PRODUCT NAME

CAS Registry Number

bis-(1-Butylpentyl) decane-1,10-diyl diglutarate (6 suppliers)

IUPAC Name: 5-[11-butyl-10-(4-carboxylatobutanoyloxy)-10-nonan-5-ylpentadecoxy]-5-oxopentanoate | CAS Registry Number: 101342-76-1
Synonyms: Pentanedioic acid,1,10-decanediyl bis(1-butylpentyl) ester (9CI), ACMC-20eclo, CTK3J9700, AG-D-07957

Molecular Formula:	C₃₈H₆₈O₈-₂	Molecular Weight:	652.941720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LDGZUJMODCFJBG-UHFFFAOYSA-L

101342-76-1

BIS-(1-CHLORO-2-PROPYL)PHOSPHATE (6 suppliers)

IUPAC Name: bis(1-chloropropan-2-yl) hydrogen phosphate | CAS Registry Number: 789440-10-4
Synonyms: DTXSID90274172, bis(1-Chloropropan-2-yl) hydrogen phosphate, Phosphoric acid bis(1-chloropropane-2-yl) ester

Molecular Formula:	C₆H₁₃Cl₂O₄P	Molecular Weight:	251.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORAAZVDXWSKZHK-UHFFFAOYSA-N

789440-10-4

BIS-(1-METHYL-1H-IMIDAZOL-2-YL)-METHANOL (6 suppliers)

IUPAC Name: bis(1-methylimidazol-2-yl)methanol | CAS Registry Number: 67319-03-3
Synonyms: Bis(1-methylimidazol-2-yl)methanol, AC1LODHQ, SureCN9499461, CTK5C6033, ZINC01022335, AKOS006273690, AG-G-54510, BIS(1-METHYL-1H-IMIDAZOL-2-YL)-METHANOL, 1H-Imidazole-2-methanol, 1-methyl-a-(1-methyl-1H-imidazol-2-yl)-

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.217780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPTVWEGTOFFKKJ-UHFFFAOYSA-N

67319-03-3

Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate (15 suppliers)

IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate; 2-hydroperoxy-2-methylpropane; octane | CAS Registry Number: 129757-67-1
Synonyms: CID164281, Bis(2,2,6,6-tetramethyl-4-piperidyl) Decanedioate; 2-hydroperoxy-2-methyl-propane; Octane, Decanedioic acid, 1,10-bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane, Decanedioic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane

Molecular Formula:	C₄₀H₈₀N₂O₆	Molecular Weight:	685.073000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FNRJJSFGQVCXEK-UHFFFAOYSA-N

129757-67-1

bis-(1-Phenylpentane-1,3-dionato-O,O')copper (2 suppliers)

IUPAC Name: copper;(Z)-3-oxo-1-phenylpent-1-en-1-olate | CAS Registry Number: 15443-06-8
Synonyms: EINECS 239-456-2, AC1NUMXZ, Bis(1-phenylpentane-1,3-dionato-O,O')copper, copper (Z)-3-oxo-1-phenylpent-1-en-1-olate, Copper, bis(1-phenyl-1,3-pentanedionato-O,O')-

Molecular Formula:	C₂₂H₂₂CuO₄	Molecular Weight:	413.953680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJYDXWDSILMOJB-FGAGSVKJSA-L

15443-06-8

Bis-(1H,1H-perfluorooctyl)amine (2 suppliers)

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)octan-1-amine | CAS Registry Number: 3145-68-4
Synonyms: Bis(1H,1H-perfluorooct-1-yl)amine, SCHEMBL392842, MolPort-009-677-295, MFCD16170459, ZINC150347722, PC01652, Bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooct-1-yl)amine

Molecular Formula:	C₁₆H₅F₃₀N	Molecular Weight:	781.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	31

InChIKey: FTLIVFJKISSELN-UHFFFAOYSA-N

3145-68-4

bis-(1H-benzotriazol-5-amine) sulfate (4 suppliers)

IUPAC Name: 2H-benzotriazol-5-amine;sulfuric acid | CAS Registry Number: 93805-10-8
Synonyms: Bis(1H-benzotriazol-5-amine) sulphate, CTK3I8361, EINECS 298-491-1

Molecular Formula:	C₁₂H₁₄N₈O₄S	Molecular Weight:	366.355760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: PDDIHYLVRYFMIM-UHFFFAOYSA-N

93805-10-8

BIS-(1H-IMIDAZOL-2-YL)-METHANOL (4 suppliers)

IUPAC Name: bis(1H-imidazol-2-yl)methanol | CAS Registry Number: 64269-80-3
Synonyms: SCHEMBL9501488, CTK8J8234, AKOS006291729, HE371965

Molecular Formula:	C₇H₈N₄O	Molecular Weight:	164.168 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YWBNUICXGZZHMH-UHFFFAOYSA-N

64269-80-3

BIS-(1H-IMIDAZOL-2-YL)-METHANONE (4 suppliers)

IUPAC Name: bis(1H-imidazol-2-yl)methanone | CAS Registry Number: 64269-79-0
Synonyms: carbonyldiimidazol, carbonyl-diimidazole, di-1H-imidazol-2-ylmethanone, carbonyldimidazole, Bis(1H-imidazol-2-yl)methanone, Carbonyidiimidazole, carbonyl dimidazole, Carbonyl diimidazol, carbonyldiirnidazole, carbonyldi-imidazole, carbonyl-bisimidazole, carbonylbis-imidazole, carbonyl di-imidazole, Carbonyl-di-imidazole, carbonyl-bis-imidazole, carbonylbis(imidazole), AC1NQNFT, SCHEMBL1324, di(1H-imidazol-2-yl)methanone, GRSTVVGJSKHCCS-UHFFFAOYSA-N

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.148740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRSTVVGJSKHCCS-UHFFFAOYSA-N

64269-79-0

Bis-(2,2',2-terpyridine) Ruthenium (II) Chloride (6 suppliers)

IUPAC Name: dichlororuthenium;2,6-dipyridin-2-ylpyridine | CAS Registry Number: 168922-04-1
Synonyms: BIS-(2,2',2''-TERPYRIDINE) RUTHENIUM (II) CHLORIDE

Molecular Formula:	C₃₀H₂₂Cl₂N₆Ru	Molecular Weight:	638.518 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DGUNXPPILUFENH-UHFFFAOYSA-L

168922-04-1

BIS-(2,2,2-TRIFLUORO-ETHOXY)PHOSPHORYL]BROMO-ACETIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 2-[bis(2,2,2-trifluoroethoxy)phosphoryl]-2-bromoacetate | CAS Registry Number: 287481-44-1
Synonyms: Acetic acid, [bis(2,2,2-trifluoroethoxy)phosphinyl]bromo-, methyl ester, AGN-PC-00FVQZ, CTK0J1855

Molecular Formula:	C₇H₈BrF₆O₅P	Molecular Weight:	397.003601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: MMHNTPNKYFALAL-UHFFFAOYSA-N

287481-44-1

BIS-(2,2,2-TRIFLUORO-ETHYL)-SULFAMOYLCHLORIDE (0 suppliers)

IUPAC Name: N,N-bis(2,2,2-trifluoroethyl)sulfamoyl chloride | CAS Registry Number: 1349717-74-3
Synonyms: Bis-(2,2,2-trifluoro-ethyl)-sulfamoylchloride, ZINC100552829, N,N-bis(2,2,2-trifluoroethyl)sulfamoyl chloride

Molecular Formula:	C₄H₄ClF₆NO₂S	Molecular Weight:	279.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZKDWMKHAXXKGLH-UHFFFAOYSA-N

1349717-74-3

BIS-(2,4,6-TRIBROMOPHENYL)AMINE (3 suppliers)

IUPAC Name: 2,4,6-tribromo-N-(2,4,6-tribromophenyl)aniline | CAS Registry Number: 64524-09-0
Synonyms: MolPort-003-703-536, CID182430, 2,4,6-tribromo-N-(2,4,6-tribromophenyl)aniline

Molecular Formula:	C₁₂H₅Br₆N	Molecular Weight:	642.598800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUSFTWZHHAUNRC-UHFFFAOYSA-N

64524-09-0

Bis-(2,4-di-tert-butyl-pheny)-phosphiterythritol diphosphite; Antioxidant 626 (0 suppliers)

26471-53-7

Bis-(2,4-dinitrophenyl)carbonate (1 supplier)

IUPAC Name: 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexan-1-ol
Synonyms: Bromadol, 77239-98-6, Bromadol HCL BDPC, 108914-87-0, BDPC, G8HCJ9R4VZ, 4-(4-bromophenyl)-4-dimethylamino-1-phenethylcyclohexanol, UNII-G8HCJ9R4VZ, 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexan-1-ol, Cyclohexanol, 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)-, trans-, trans-4-(4-Bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexanol, CHEMBL422082, SCHEMBL4020726, CHEMBL3303774, CHEMBL3304397, PRSUTWWKYIVBEU-UHFFFAOYSA-N, DTXSID201018410, AKOS025296312, J-519934, Q4973576

Molecular Formula:	C₂₂H₂₈BrNO	Molecular Weight:	402.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRSUTWWKYIVBEU-UHFFFAOYSA-N

BIS-(2,6-DIMETHYL-PHENYL)-AMINE (8 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-2,6-dimethylaniline | CAS Registry Number: 74443-35-9
Synonyms: Bis(2,6-dimethylphenyl)amine, AC1Q2NFB, AmbscL02/027, AC1N5PO4, SureCN2927525, CTK2H0153, MolPort-001-797-186, ANW-70910, ZINC03096953, AKOS016007974, AG-B-16106, RL04828, AK104875, KB-48017, X6094, Benzenamine, N-(2,6-dimethylphenyl)-2,6-dimethyl-

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQKQCCVYAJVHAF-UHFFFAOYSA-N

74443-35-9

Bis-(2,9-dimethyl-1,10-phenanthroline)copper(I) bis(trifluoromethanesulfonyl)imide (1 supplier)

1301639-09-7

Bis-(2,9-dimethyl-1,10-phenanthroline)copper(II) bis(bis(trifluoromethanesulfonyl)imide) (1 supplier)

1301639-10-0

bis-(2-Aminophenolato-N,o)copper (3 suppliers)

IUPAC Name: copper;(2-hydroxyphenyl)azanide;(2-oxoniophenyl)azanide | CAS Registry Number: 18347-30-3
Synonyms: Pelagol OP, Fourrine 2, Futramine 2G, Fourrine 2G, Furro GG, Renal GG, Tertral 2G, Ursol GG, Durafur Brown 2G, Zoba GG, Pelagol 2G2, Pelagol Grey 2G2, Phenol, copper complex, C.I. Oxidation Base 11, NSC4125, NSC-4125, C.I. 76521

Molecular Formula:	C₁₂H₁₃CuN₂O₂+	Molecular Weight:	280.794 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LIQFIQOXBDVZTP-UHFFFAOYSA-O

18347-30-3

bis-(2-Chloro-1-methylethyl) ether (3 suppliers)

IUPAC Name: 1-chloro-2-(1-chloropropan-2-yloxy)propane | CAS Registry Number: 108-60-1
Synonyms: Nemamort, Nemamorte, Nemamol, Isopropylchlorex, Pichloram, DCIP (nematocide), Dichloroisopropyl ether, DCIP, DDE cpd, Dichlorodiisopropyl ether, Bis(2-chloroisopropyl) ether, 2,2'-Dichlorodiisopropyl ether, RCRA waste no. U027, RCRA waste number U027, 2,2'-Dichloroisopropyl ether, 2,2'-Oxybis(1-chloropropane), Bis(beta-chloroisopropyl)ether, bis-chloroisopropyl ether, CCRIS 91, dich lorodiisopropyl ether

Molecular Formula:	C₆H₁₂Cl₂O	Molecular Weight:	171.064880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCFYJCYNJLBDRT-UHFFFAOYSA-N

108-60-1

bis-(2-Chloroethyl) sulfide (2 suppliers)

IUPAC Name: 1-chloro-2-(2-chloroethylsulfanyl)ethane | CAS Registry Number: 505-60-2
Synonyms: Mustard gas, Sulfur mustard, Yperite, Senfgas, Lost, Mustard, sulfur, Mustardgas, Gelbkreuz, Psoriasin, Psoriazin, Iprit, Sulphur mustard, Mustard vapor, Schwefel-lost, S-yperite, Distilled mustard, S Mustard, KampfstoffLost, Mustard, Yellow cross gas

Molecular Formula:	C₄H₈Cl₂S	Molecular Weight:	159.077320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKSKPIVNLNLAAV-UHFFFAOYSA-N

505-60-2

bis-(2-Chloroethyl)aminophosphonic dichloride (9 suppliers)

IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-dichlorophosphorylethanamine | CAS Registry Number: 127-88-8
Synonyms: Ambku19346, NCIOpen2_003083, NSC64119, MolPort-001-783-419, CID96271, Bis(2-chloroethyl)phosphoramidic dichloride, Phosphoramidic dichloride, bis(2-chloroethyl)-

Molecular Formula:	C₄H₈Cl₄NOP	Molecular Weight:	258.898181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQPMYTNILJQKBS-UHFFFAOYSA-N

127-88-8

bis-(2-Chloroethyl)phosphite (4 suppliers)

IUPAC Name: bis(2-chloroethyl) hydrogen phosphite | CAS Registry Number: 1070-42-4
Synonyms: Bis(2-chloroethyl)phosphite, Bis(2-chloroethyl) phosphonate, EINECS 213-975-4, CID70611, BRN 1705711, Ethanol, 2-chloro-, phosphite (2:1), NSC408667, bis(2-chloroethyl) hydrogen phosphite, Phosphorous acid, bis(2-chloroethyl) ester, LS-66612, 4-01-00-01377 (Beilstein Handbook Reference), 1189-32-8

Molecular Formula:	C₄H₉Cl₂O₃P	Molecular Weight:	206.992221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGCXLVWDCPTFMN-UHFFFAOYSA-N

1070-42-4

bis-(2-Chlorophenyl)phosphorochloridate (6 suppliers)

IUPAC Name: 1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene | CAS Registry Number: 17776-78-2
Synonyms: AC1N9JPB, ACMC-1C6DT, CTK4D6595, AKOS016025246, AG-E-28014, BIS(2-CHLOROPHENYL) PHOSPHOROCHLORIDATE, Phosphorochloridicacid, bis(2-chlorophenyl) ester, 1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene, Phosphorochloridicacid, bis(o-chlorophenyl) ester (6CI,8CI); Bis(o-chlorophenyl)phosphorochloridate; Di-o-Chlorophenyl phosphorochloridate

Molecular Formula:	C₁₂H₈Cl₃O₃P	Molecular Weight:	337.522882 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZLSGEMKKBUVQOM-UHFFFAOYSA-N

17776-78-2

bis-(2-Ethoxyethan-1-olato-O,O')(ethyl 3-oxobutyrato-O1',o3)aluminum (3 suppliers)

IUPAC Name: aluminum;2-ethoxyethanolate;(Z)-4-ethoxy-4-oxobut-2-en-2-olate | CAS Registry Number: 53632-66-9
Synonyms: AC1NUR4P, Di(2-ethoxyethoxide)mono(ethylacetoacetato)aluminum, EINECS 258-675-4, aluminum; 2-ethoxyethanolate; (E)-1-ethoxy-3-oxobut-1-en-1-olate, Aluminum, bis(2-ethoxyethanolato-O,O')(ethyl 3-oxobutanoato-O1',O3)-, Bis(2-ethoxyethan-1-olato-O,O')(ethyl 3-oxobutyrato-O1',O3)aluminium, Aluminum, bis(2-(ethoxy-kappaO)ethanolato-kappaO)(ethyl 3-(oxo-kappaO)butanoato-kappaO')-

Molecular Formula:	C₁₄H₂₇AlO₇	Molecular Weight:	334.341519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZWKRDYUJVMKFBE-OAWHIZORSA-M

53632-66-9

BIS-(2-ETHYL-BUTYL)-AMINE, >98% (4 suppliers)

IUPAC Name: 2-ethyl-N-(2-ethylbutyl)butan-1-amine | CAS Registry Number: 54774-85-5
Synonyms: Bis-(2-ethyl-butyl)-amine, 2-Ethyl-N- -1-butanamine, SCHEMBL277434, AC1LB254, N,N-Bis(2-ethylbutyl)amine #, CTK8J1887, GMNWTLFWRGGMHW-UHFFFAOYSA-N, MolPort-033-417-130, 2-ethyl-N-(2-ethylbutyl)butan-1-amine, 1-Butanamine, 2-ethyl-N-(2-ethylbutyl)-

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GMNWTLFWRGGMHW-UHFFFAOYSA-N

54774-85-5

bis-(2-Ethylhexan-1-olato)bis(pentane-2,4-dionato-O,O')titanium (3 suppliers)

IUPAC Name: 2-ethylhexan-1-olate;(Z)-4-oxopent-2-en-2-olate;titanium(4+) | CAS Registry Number: 94233-27-9
Synonyms: EINECS 304-059-6, AC1NUS5B, 2-ethylhexan-1-olate; (Z)-4-oxopent-2-en-2-olate; titanium(4+), Bis(2-ethylhexan-1-olato)bis(pentane-2,4-dionato-O,O')titanium, Titanium, bis(2-ethyl-1-hexanolato)bis(2,4-pentanedionato-kappaO,kappaO')-, Titanium, bis(2-ethyl-1-hexanolato)bis(2,4-pentanedionato-kappaO2,kappaO4)-

Molecular Formula:	C₂₆H₄₈O₆Ti	Molecular Weight:	504.522720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JBDFKBOUQMKDBP-DERJAXIWSA-L

94233-27-9

bis-(2-Ethylhexanoato-o)(isooctanoato-o)cerium (3 suppliers)

IUPAC Name: cerium;2-ethylhexanoic acid;6-methylheptanoic acid | CAS Registry Number: 93981-35-2
Synonyms: EINECS 301-119-3, Bis(2-ethylhexanoato-O)(isooctanoato-O)cerium

Molecular Formula:	C₂₄H₄₈CeO₆	Molecular Weight:	572.750320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MMUUQPBUFGDWGW-UHFFFAOYSA-N

93981-35-2

bis-(2-Ethylhexanoato-o)(propan-2-olato)aluminum (3 suppliers)

IUPAC Name: [2-ethylhexanoyloxy(propoxy)alumanyl] 2-ethylhexanoate | CAS Registry Number: 56208-99-2
Synonyms: AGN-PC-014LAZ, EINECS 260-059-5, Isopropoxyaluminum di-2-ethylhexanoate, Aluminum isopropoxide bis(2-ethylhexanoate), Bis(2-ethylhexanoato-O)(propan-2-olato)aluminium, Aluminum, bis(2-ethylhexanoato-O)(2-propanolato)-, [2-ethylhexanoyloxy(propoxy)alumanyl] 2-ethylhexanoate, Aluminum, bis(2-ethylhexanoato-kappaO)(2-propanolato)-

Molecular Formula:	C₁₉H₃₇AlO₅	Molecular Weight:	372.475619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOVYCPPGYLHLMN-UHFFFAOYSA-L

56208-99-2

bis-(2-Hydroxy-1-methylethyl) bicarbamate (3 suppliers)

IUPAC Name: 1-hydroxypropan-2-yl N-(1-hydroxypropan-2-yloxycarbonylamino)carbamate | CAS Registry Number: 94166-80-0
Synonyms: EINECS 303-378-8, Bis(2-hydroxy-1-methylethyl) bicarbamate

Molecular Formula:	C₈H₁₆N₂O₆	Molecular Weight:	236.222440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QFMXOBBATQPLJH-UHFFFAOYSA-N

94166-80-0

bis-(2-hydroxy-ethyl)-[2]pyridyl-amine (3 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(pyridin-2-yl)amino]ethanol | CAS Registry Number: 4439-34-3
Synonyms: SCHEMBL2132415, MolPort-014-565-144, ZINC40764664, AKOS010485284, 2,2'-(pyridin-2-ylazanediyl)diethanol, 2-[(2-hydroxyethyl)(pyridin-2-yl)amino]ethan-1-ol

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RCGPCAHTFZDNGJ-UHFFFAOYSA-N

4439-34-3

bis-(2-Hydroxybenzoato-O1,O2)-mu-oxodicopper (3 suppliers)

IUPAC Name: copper;2-hydroxybenzoic acid;hydrate | CAS Registry Number: 94233-32-6
Synonyms: EINECS 304-064-3, Bis(2-hydroxybenzoato-O1,O2)-mu-oxodicopper

Molecular Formula:	C₁₄H₁₄Cu₂O₇	Molecular Weight:	421.348760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IKCILQPUIKYRLM-UHFFFAOYSA-N

94233-32-6

bis-(2-Mercaptoethyl)-ether (1 supplier)

Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-amine (3 suppliers)

IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]ethanamine | CAS Registry Number: 2096339-20-5
Synonyms: MFCD16294545, 4-[Bis(2-methoxyethyl)aminomethyl]benzeneboronic acid pinacol ester, bis(2-methoxyethyl)({[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine, Bis(2-methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylamine, 2-Methoxy-N-(2-methoxyethyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine, AMTB244, C19H32BNO4, KS-000022CG, ZX-RL002647, AKOS016339764, ZINC169745846, AS-2444, OR303490, BC4473455, Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]amine

Molecular Formula:	C₁₉H₃₂BNO₄	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AFZUICGXJWDQNH-UHFFFAOYSA-N

2096339-20-5

bis-(2-Methoxyethyl) n,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis-beta-alaninate (4 suppliers)

IUPAC Name: 2-methoxyethyl 3-[[4,8-dihydroxy-5-[[3-(2-methoxyethoxy)-3-oxopropyl]amino]-9,10-dioxoanthracen-1-yl]amino]propanoate | CAS Registry Number: 68479-79-8
Synonyms: AG-G-63624, Bis(2-methoxyethyl) N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis-beta-alaninate, |A-alanine, n,n'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis-, bis(2-methoxyethyl) ester, AC1L37LF, CTK5C8061, AC1Q6899, EINECS 270-873-2, AR-1L8622, N,N'-(4,8-Dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis(beta-alanine), bis(2-methoxyethyl) ester, 2-methoxyethyl 3-[[4,8-dihydroxy-5-[[3-(2-methoxyethoxy)-3-oxopropyl]amino]-9,10-dioxoanthracen-1-yl]amino]propanoate, beta-Alanine, N,N'-(9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1,5-anthracenediyl)bis-, bis(2-methoxyethyl) ester, bis(2-methoxyethyl) 3,3'-[(4,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracene-1,5-diyl)diimino]dipropanoate (non-preferred name)

Molecular Formula:	C₂₆H₃₀N₂O₁₀	Molecular Weight:	530.523800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: YVEWFPRYDOIMKL-UHFFFAOYSA-N

68479-79-8

bis-(2-Methoxyphenolato-O,O')(2-methoxyphenolato-o1)(propan-2-olato)titanium (3 suppliers)

IUPAC Name: sodium;3-[4-[(2,5-dichlorophenyl)diazenyl]-N-ethylanilino]propane-1-sulfonate | CAS Registry Number: 68492-77-3
Synonyms: sodium 3-[{4-[(e)-(2,5-dichlorophenyl)diazenyl]phenyl}(ethyl)amino]propane-1-sulfonate, AC1Q1VRK, CTK8D8182, AR-1L4723, 1-Propanesulfonic acid, 3-((4-((2,5-dichlorophenyl)azo)phenyl)ethylamino)-, sodium salt, Propanesulfonic acid, 3-(N-ethyl-N-(4-((2,5-dichlorophenyl)azo)phenyl)amino)-, sodium salt, 1-Propanesulfonic acid, 3-((4-(2-(2,5-dichlorophenyl)diazenyl)phenyl)ethylamino)-, sodium salt (1:1)

Molecular Formula:	C₁₇H₁₈Cl₂N₃NaO₃S	Molecular Weight:	438.303889 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JJVGPPWXWUYMOK-UHFFFAOYSA-M

68492-77-3

bis-(2-Methyl-3-furyl)tetrasulfide (0 suppliers)

28558-76-3

Bis-(2-Methyl-benzyl)-piperidin-2-ylmethyl-amine hydrochloride (5 suppliers)

IUPAC Name: N,N-bis[(2-methylphenyl)methyl]-1-piperidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1289386-00-0
Synonyms: N,N-Bis(2-methylbenzyl)-1-(piperidin-2-yl)methanamine hydrochloride, AK-53174, Bis-(2-methyl-benzyl)-piperidin-2-ylmethyl-amine hydrochloride, SBB074644, AKOS015940446, ST24048162, bis[(2-methylphenyl)methyl](2-piperidylmethyl)amine, chloride

Molecular Formula:	C₂₂H₃₁ClN₂	Molecular Weight:	358.954 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFXFBRIUOOKHRT-UHFFFAOYSA-N

1289386-00-0

Bis-(2-Methyl-benzyl)-piperidin-3-ylmethyl-amine hydrochloride (3 suppliers)

IUPAC Name: N,N-bis[(2-methylphenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1289386-08-8
Synonyms: N,N-Bis(2-methylbenzyl)-1-(piperidin-3-yl)methanamine hydrochloride, AK-53175, Bis-(2-methyl-benzyl)-piperidin-3-ylmethyl-amine hydrochloride, AKOS015940418, KB-48027, KB-48028, ST24048161, bis(2-methylbenzyl)piperidin-2-ylmethylamine hydrochloride, bis(2-methylbenzyl)piperidin-3-ylmethylamine hydrochloride

Molecular Formula:	C₂₂H₃₁ClN₂	Molecular Weight:	358.954 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWWKNYXSFMOSPT-UHFFFAOYSA-N

1289386-08-8

BIS-(2-NITROPHENYL)PHENYLAMINE (5 suppliers)

IUPAC Name: 2-nitro-N-(2-nitrophenyl)-N-phenylaniline | CAS Registry Number: 127074-39-9
Synonyms: Bis-(2-nitrophenyl)phenylamine, CTK4B5479, ZINC22052403, AG-D-56583, 2-Nitro-N-(2-nitrophenyl)-N-phenyl-benzenamine

Molecular Formula:	C₁₈H₁₃N₃O₄	Molecular Weight:	335.313520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVVAXVFTBWYHKV-UHFFFAOYSA-N

127074-39-9

BIS-(2-PIPERIDINOETHYL)ETHER DIHYDROCHLORIDE,IH (3 suppliers)

IUPAC Name: 1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine;dihydrochloride | CAS Registry Number: 104032-34-0
Synonyms: Bis-(2-piperidinoethyl)ether Dihydrochloride, 1-[2-(2-piperidin-1-ylethoxy)ethyl]piperidine;dihydrochloride, Bis-(2-piperidinoethyl)ether Dihydrochloride (BPEE Dihydrochloride)

Molecular Formula:	C₁₄H₃₀Cl₂N₂O	Molecular Weight:	313.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSGXOAYUQNXYBL-UHFFFAOYSA-N

104032-34-0

Bis-(3,4,5-Trimethoxyphenyl)-1,3-Dioxolane (6 suppliers)

IUPAC Name: 2,2-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane | CAS Registry Number: 116673-45-1
Synonyms: 1,3-Dioxolane,2,4-bis(3,4,5-trimethoxyphenyl)-, (2R,4R)-rel-, ACMC-1BP0L, SureCN7212713, CTK4A9933, AG-D-38198, BIS(3,4,5-TRIMETHOXYPHENYL)-1,3-DIOXOLANE, 1,3-Dioxolane,2,4-bis(3,4,5-trimethoxyphenyl)-, trans-(?A'A A'A currency)-;1,3-Dioxolane, 2,4-bis(3,4,5-trimethoxyphenyl)-,trans-;

Molecular Formula:	C₂₁H₂₆O₈	Molecular Weight:	406.426340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SSRRZLGQMHONMM-UHFFFAOYSA-N

116673-45-1

BIS-(3,4-DICHLORO-BENZYL)-PIPERIDIN-4-YLMETHYL-AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: N,N-bis[(3,4-dichlorophenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1289387-55-8
Synonyms: Bis-(3,4-dichloro-benzyl)-piperidin-4-ylmethyl-amine hydrochloride, N,N-Bis(3,4-dichlorobenzyl)-1-(piperidin-4-yl)methanamine hydrochloride, AKOS015940670, bis(3,4-dichlorobenzyl)piperidin-4-ylmethylamine hydrochloride, N,N-Bis(3,4-dichlorobenzyl)-1-(piperidin-4-yl)methanaminehydrochloride, N,N-bis[(3,4-dichlorophenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride

Molecular Formula:	C₂₀H₂₃Cl₅N₂	Molecular Weight:	468.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZZCYDGBJLHSXKU-UHFFFAOYSA-N

1289387-55-8

Bis-(3,4-Dimethyl-Phenyl)-Amine (9 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-3,4-dimethylaniline | CAS Registry Number: 55389-75-8
Synonyms: Bis-(3,4-dimethyl-phenyl)-amine, bis(3,4-dimethylphenyl)amine, Bis-(3,4-dimethylphenyl)amine, N-(3,4-Dimethylphenyl)-3,4-dimethylaniline, AG-F-93595, ZINC01045362, PubChem13458, AC1LD9KW, G00027-Watson-Int, SureCN1155655, CTK5A3533, MolPort-002-894-235, ACT09129, ANW-48064, AKOS015842308, AM82818, RP27599, BIS(3,4-DIMETHYL-PHENYL)-AMINE, AK-43307, BR-43307

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMQQPEKHINRTCE-UHFFFAOYSA-N

55389-75-8

bis-(3,5-Diisopropylsalicylato-O1,O2)hydroxychromium (3 suppliers)

IUPAC Name: chromium;2-hydroxy-3,5-di(propan-2-yl)benzoic acid;hydrate | CAS Registry Number: 34481-85-1
Synonyms: EINECS 252-055-7, Bis(3,5-diisopropylsalicylato-O1,O2)hydroxychromium

Molecular Formula:	C₂₆H₃₈CrO₇	Molecular Weight:	514.571820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VCHBOQYQPLQTBI-UHFFFAOYSA-N

34481-85-1

Bis-(3-Aminomethylbenzoic Acid) (4 suppliers)

IUPAC Name: 3-[[(3-carboxylatophenyl)methylazaniumyl]methyl]benzoate | CAS Registry Number: 14900-89-1
Synonyms: ZINC04203911

Molecular Formula:	C₁₆H₁₄NO₄-	Molecular Weight:	284.286660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFHSSZSILFRLMN-UHFFFAOYSA-M

14900-89-1

bis-(3-Aminomethylbenzyl)amin (6 suppliers)

IUPAC Name: [3-[[[3-(aminomethyl)phenyl]methylamino]methyl]phenyl]methanamine | CAS Registry Number: 34235-31-9
Synonyms: SureCN834002, CTK4H1938, BIS(3-AMINOMETHYLBENZYL)AMIN, AG-F-16176, Dibenzylamine,3,3'-bis(aminomethyl)- (6CI,8CI), 1,3-Benzenedimethanamine,N-[[3-(aminomethyl)phenyl]methyl]- (9CI)

Molecular Formula:	C₁₆H₂₁N₃	Molecular Weight:	255.358040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SVLZZABWMUHCOP-UHFFFAOYSA-N

34235-31-9

Bis-(3-aminopropyl)phenylphosphine (1 supplier)

Bis-(3-bromo-2-fluorobenzyl)ether (2 suppliers)

IUPAC Name: 1-bromo-3-[(3-bromo-2-fluorophenyl)methoxymethyl]-2-fluorobenzene | CAS Registry Number: 1186195-12-9
Synonyms: BBL100838, STL554632, ZINC96102478, AKOS005255371, 1,1'-(oxydimethanediyl)bis(3-bromo-2-fluorobenzene)

Molecular Formula:	C₁₄H₁₀Br₂F₂O	Molecular Weight:	392.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAJOIWZSQQFYHI-UHFFFAOYSA-N

1186195-12-9

bis-(3-Carboxypropionyl)peroxide (3 suppliers)

IUPAC Name: 4-(4-hydroxy-4-oxobutanoyl)peroxy-4-oxobutanoic acid | CAS Registry Number: 123-23-9
Synonyms: Alphozone, Alfozono, Succinic peroxide, Succinyl peroxide, Disuccinoyl peroxide, Peroyl SA, Peroxydisuccinic acid, SUCCINOYL PEROXIDE, Succinic acid peroxide, Disuccinic acid peroxide, Succinic acid, peroxide, Succinic monoperoxyanhydride, Disuccinic acid, peroxide, WLN: QV2VOOV2VQ, Bis(3-carboxypropionyl) peroxide, HSDB 793, Peroxide, bis(3-carboxypropionyl), WLN: QV1YVQOOYVQ1VQ, 4,4'-Dioxybis(4-oxobutanoic acid), NSC 676

Molecular Formula:	C₈H₁₀O₈	Molecular Weight:	234.160200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MKTOIPPVFPJEQO-UHFFFAOYSA-N

123-23-9

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