BIS(N-HYDROXY-N-NITROSOBENZENAMINATO-O,O')-,BIS(N-HYDROXY-N-NITROSOCYCLOHEXYLAMINATO-O,O)COPPER Suppliers & Manufacturers

CHEMICAL products beginning with : B

136851 to 136900 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

BIS(N-HYDROXY-N-NITROSOBENZENAMINATO-O,O')- (3 suppliers)

IUPAC Name: copper N-hydroxy-N-phenylnitrous amide | CAS Registry Number: 15613-15-7
Synonyms: Bis(cupferronato)copper, NSC56757, AIDS155959, AIDS-155959, CID498060, NSC 56757, Bis(N-nitroso-N-phenylhydroxylaminato)-, Bis(N-hydroxy-N-nitrosobenzenaminato-O,O')-, Bis(N-nitroso-N-phenylhydroxylaminato)copper(II), Copper, bis(N-nitroso-N-phenylhydroxylaminato)-, Copper, bis(N-hydroxy-N-nitrosobenzenaminato-O,O')-

Molecular Formula:	C₁₂H₁₂CuN₄O₄+₂	Molecular Weight:	339.794080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NVYSIZKJOLGXSF-UHFFFAOYSA-N

15613-15-7

BIS(N-HYDROXY-N-NITROSOCYCLOHEXYLAMINATO-O,O)COPPER (2 suppliers)

IUPAC Name: copper N-cyclohexyl-N-oxidonitrous amide | CAS Registry Number: 15627-09-5
Synonyms: EINECS 239-703-4, CID85031, Bis(N-hydroxy-N-nitrosocyclohexylaminato-O,O')copper

Molecular Formula:	C₁₂H₂₂CuN₄O₄	Molecular Weight:	349.873480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BXTSRHKBFMGKFB-UHFFFAOYSA-N

15627-09-5

BIS(N-METHALLYLDIETHANOLAMINE)COBALT BROMIDE (2 suppliers)

IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(2-methylprop-2-enyl)amino]ethanol; dibromide | CAS Registry Number: 58932-54-0
Synonyms: CID42880, Bis(N-methallyldiethanolamine)cobalt bromide, LS-54549, Bis(2,2'-((2-methylallyl)imino)diethanol)dibromocobalt, COBALT(2+), BIS(2,2'-((2-METHYLALLYL)IMINO)DIETHANOL)-, DIBROMIDE

Molecular Formula:	C₁₆H₃₄Br₂CoN₂O₄	Molecular Weight:	537.193360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KGZCTSDSTNMZFT-UHFFFAOYSA-L

58932-54-0

BIS(N-METHALLYLDIETHANOLAMINE)COBALT CHLORIDE (2 suppliers)

IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(2-methylprop-2-enyl)amino]ethanol; dichloride | CAS Registry Number: 58932-55-1
Synonyms: CID42882, Bis(N-methallyldiethanolamine)cobalt chloride, LS-54550, Bis(2,2'-((2-methylallyl)imino)diethanol)dichlorocobalt, COBALT(2+), BIS(2,2'-((2-METHYLALLYL)IMINO)DIETHANOL)-, DICHLORIDE

Molecular Formula:	C₁₆H₃₄Cl₂CoN₂O₄	Molecular Weight:	448.291360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JKPPLHOLQMPGPS-UHFFFAOYSA-L

58932-55-1

BIS(N-METHYLANILINIUM) SULFATE (4 suppliers)

IUPAC Name: methyl(phenyl)azanium;sulfate | CAS Registry Number: 38846-29-6
Synonyms: Bis(N-methylanilinium) sulphate, CTK1C5196, CTK8I5444, EINECS 254-151-4, AG-F-37059

Molecular Formula:	C₁₄H₂₀N₂O₄S	Molecular Weight:	312.384600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GAEQQZIJYRWUCU-UHFFFAOYSA-N

38846-29-6

BIS(N-METHYLBENZAMIDO)METHYLETHOXYSILANE (10 suppliers)

IUPAC Name: N-[[benzoyl(methyl)amino]-ethoxy-methylsilyl]-N-methylbenzamide | CAS Registry Number: 16230-35-6
Synonyms: Bis(N-methylbenzamido)methylethoxysilane, CID85342, EINECS 240-354-5, N,N'-(Ethoxymethylsilylene)bis(N-methylbenzamide), Benzamide, N,N'-(ethoxymethylsilylene)bis(N-methyl-

Molecular Formula:	C₁₉H₂₄N₂O₃Si	Molecular Weight:	356.490960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLEJWUIEUACHKH-UHFFFAOYSA-N

16230-35-6

Bis(n-methylcyclopentadienyl) titanium dichloride (7 suppliers)

IUPAC Name: 5-methylcyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1282-40-2
Synonyms: CID200234, Dichlorobis(methyl-pi-cyclopentadienyl)titanium, LS-153901, Titanium, dichlorobis(methyl-pi-cyclopentadienyl)-, Bis(eta(sup 5)-methylcyclopentadienyl)dichlorotitan(IV) [German]

Molecular Formula:	C₁₂H₁₄Cl₂Ti	Molecular Weight:	277.012560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSBZPLSMZORBHY-UHFFFAOYSA-L

1282-40-2

BIS(N-METHYLDIETHANOLAMINE)COBALT CHLORIDE (2 suppliers)

IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(methyl)amino]ethanol; dichloride | CAS Registry Number: 40246-54-6
Synonyms: Bis(N-methyldiethanolamine)cobalt chloride, CID38414, LS-54551, Bis(2,2'-(methylimino)diethanol)dichlorocobalt, COBALT(2+), BIS(2,2'-(METHYLIMINO)DIETHANOL)-, DICHLORIDE

Molecular Formula:	C₁₀H₂₆Cl₂CoN₂O₄	Molecular Weight:	368.163640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NOBBUEIVPNZJCM-UHFFFAOYSA-L

40246-54-6

BIS(N-METHYLIMIDAZOL-2-YL)-METHANE (9 suppliers)

IUPAC Name: 1-methyl-2-[(1-methylimidazol-2-yl)methyl]imidazole | CAS Registry Number: 124225-99-6
Synonyms: 1H-Imidazole,2,2'-methylenebis[1-methyl-, ACMC-20mqy7, SureCN4063363, CTK4B3793, AKOS006288025, AG-D-51868, Bis(1-methyl-1H-imidazol-2-yl)methane;Bis(1-methylimidazol-2-yl)methane; Bis(N-methylimidazol-2-yl)methane

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.218380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXJPGQWLRSRHIW-UHFFFAOYSA-N

124225-99-6

Bis(N-methyloxetan-3-amine), oxalic acid (3 suppliers)

IUPAC Name: N-methyloxetan-3-amine;oxalic acid | CAS Registry Number: 2138113-13-8
Synonyms: bis(N-methyloxetan-3-amine), oxalic acid

Molecular Formula:	C₁₀H₂₀N₂O₆	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JDZKPXLWYDLYFL-UHFFFAOYSA-N

2138113-13-8

BIS(N-METHYLPANTOYL-SS-AMINOETHYL) DISULFIDE (1 supplier)

IUPAC Name: (2R)-N-[2-[2-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-methylamino]ethyldisulfanyl]ethyl]-2,4-dihydroxy-N,3,3-trimethylbutanamide | CAS Registry Number: 64567-63-1
Synonyms: CID135277, Bis(N-Methyl pantoyl-beta-aminoethyl)disulfide, Bis(N-methylpantoyl-beta-aminoethyl) disulfide, Butanamide, N,N'-(dithiodi-2,1-ethanediyl)bis(2,4-dihydroxy-N,3,3-trimethyl-, (R-(R*,R*))-

Molecular Formula:	C₁₈H₃₆N₂O₆S₂	Molecular Weight:	440.618240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RUHOELOZMGPPDG-KBPBESRZSA-N

64567-63-1

Bis(n-perfluoropropyl ether) (0 suppliers)

IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propane | CAS Registry Number: 356-62-7
Synonyms: bis(heptafluoropropyl) ether, AC1Q4KKD, AC1L37XL, Tetradecafluorodipropyl ether, SCHEMBL867248, ZINC100424732, OR262204, 1,1,1,2,2,3,3-heptafluoro-3-(1,1,2,2,3,3,3-heptafluoropropoxy)propane

Molecular Formula:	C₆F₁₄O	Molecular Weight:	354.043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: XZKOELJOFVHXRS-UHFFFAOYSA-N

356-62-7

BIS(N-PHENYLANILINIUM) SULFATE (4 suppliers)

IUPAC Name: N-phenylaniline; sulfuric acid | CAS Registry Number: 56961-69-4
Synonyms: DIPHENYLAMINE SULFATE, USAF EK-743, Diphenylamine, hydrogen sulfate, HSDB 2789, Diphenylammonium hydrogen sulphate, Bis(N-phenylanilinium) sulphate, EINECS 209-605-6, CID11486, EINECS 260-473-6, Benzenamine, N-phenyl-, sulfate (1:1), LS-62877, D0875, 587-84-8

Molecular Formula:	C₁₂H₁₃NO₄S	Molecular Weight:	267.300920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IPZMDJYHJNHGML-UHFFFAOYSA-N

56961-69-4

BIS(N-PROPYL)BERYLLIUM (2 suppliers)

IUPAC Name: beryllium propane | CAS Registry Number: 15921-42-3
Synonyms: Bis(n-propyl)beryllium, CID140006

Molecular Formula:	C₆H₁₄Be	Molecular Weight:	95.187542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTICJUMSVRVKLO-UHFFFAOYSA-N

15921-42-3

Bis(n-propylcyclopentadienyl)hafnium Dichloride (12 suppliers)

IUPAC Name: hafnium(4+);1-propylcyclopenta-1,3-diene;dichloride | CAS Registry Number: 85722-06-1
Synonyms: 1,1'-Dipropylhafnocene Dichloride, D3286, Bis(propylcyclopentadienyl)hafnium(IV) Dichloride

Molecular Formula:	C₁₆H₂₂Cl₂Hf	Molecular Weight:	463.741880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQWWTMGDSKPUTB-UHFFFAOYSA-L

85722-06-1

BIS(N-PROPYLCYCLOPENTADIENYL)HAFNIUM DIMETHYL (3 suppliers)

IUPAC Name: carbanide;hafnium;propylcyclopentane | CAS Registry Number: 255885-01-9
Synonyms: Hafnium,dimethylbis[(1,2,3,4,5-h)-1-propyl-2,4-cyclopentadien-1-yl]-

Molecular Formula:	C₁₈H₂₈Hf-₂	Molecular Weight:	422.912 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZLDBADBAGEXFR-UHFFFAOYSA-N

255885-01-9

BIS(N-PROPYLCYCLOPENTADIENYL)MAGNESIUM (10 suppliers)

IUPAC Name: magnesium;2-propylcyclopenta-1,3-diene | CAS Registry Number: 114504-74-4
Synonyms: Bis(n-propylcyclopentadienyl)magnesium, CTK8F8179

Molecular Formula:	C₁₆H₂₂Mg	Molecular Weight:	238.650880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJQOFUCAZMZDKF-UHFFFAOYSA-N

114504-74-4

Bis(n-propylcyclopentadienyl)zirconium Dichloride (7 suppliers)

IUPAC Name: dichlorozirconium;propylcyclopentane | CAS Registry Number: 73364-09-7

Molecular Formula:	C₁₆H₂₂Cl₂Zr	Molecular Weight:	376.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OAGXCGFJNYFZDE-UHFFFAOYSA-L

73364-09-7

BIS(N-PROPYLDIETHANOLAMINE)COBALT BROMIDE (2 suppliers)

IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(propyl)amino]ethanol; dibromide | CAS Registry Number: 58807-01-5
Synonyms: Bis(N-propyldiethanolamine)cobalt bromide, CID42849, LS-54554, Bis(2,2'-(propylimino)diethanol)dibromocobalt, COBALT(2+), BIS(2,2'-(PROPYLIMINO)DIETHANOL)-, DIBROMIDE

Molecular Formula:	C₁₄H₃₄Br₂CoN₂O₄	Molecular Weight:	513.171960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FQLVTQNIVDVCER-UHFFFAOYSA-L

58807-01-5

BIS(N-PROPYLDIETHANOLAMINE)COBALT CHLORIDE (2 suppliers)

IUPAC Name: cobalt(2+); 2-[2-hydroxyethyl(propyl)amino]ethanol; dichloride | CAS Registry Number: 58807-00-4
Synonyms: Bis(N-propyldiethanolamine)cobalt chloride, CID42847, LS-54555, Bis(2,2'-(propylimino)diethanol)dichlorocobalt, COBALT(2+), BIS(2,2'-(PROPYLIMINO)DIETHANOL)-, DICHLORIDE

Molecular Formula:	C₁₄H₃₄Cl₂CoN₂O₄	Molecular Weight:	424.269960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QEIVTBRHJZADMS-UHFFFAOYSA-L

58807-00-4

BIS(N-PROPYLSALICYLIDENEAMINATO)COBALT(II) (2 suppliers)

100031-33-2

BIS(N-PROPYLSALICYLIDENEAMINATO)COPPER(II) (3 suppliers)

IUPAC Name: copper; (6Z)-6-(propylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 14077-15-7
Synonyms: NSC124653, Copper(II) N-n-propylsalicylaldimine chelate, Copper, bis[2-[(propylimino)methyl]phenolato-N,O]-

Molecular Formula:	C₂₀H₂₆CuN₂O₂	Molecular Weight:	389.978640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRHWANWGWNCTPG-YJMDFNLSSA-N

14077-15-7

Bis(n-propyltetramethyl)cyclopentadienylstrontium* DME (0 suppliers)

Bis(n-propyltetramethylcyclopentadienyl)Ba*DME (0 suppliers)

21758-43-3

BIS(N-PROPYLTETRAMETHYLCYCLOPENTADIENYL)BARIUM (10 suppliers)

IUPAC Name: barium(2+);1,2,5,5-tetramethyl-3-propylcyclopenta-1,3-diene | CAS Registry Number: 210758-43-3
Synonyms: CTK8F8180

Molecular Formula:	C₂₄H₃₈Ba	Molecular Weight:	463.885520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FISZVUOZXHFZDA-UHFFFAOYSA-N

210758-43-3

Bis(N-Propyltetramethylcyclopentadienyl)Strontium 1,2-Dimethoxyethane Adduct (3 suppliers)

IUPAC Name: strontium;1,2-dimethoxyethane;1,2,4,5-tetramethyl-3-propylcyclopenta-1,3-diene | CAS Registry Number: 329735-71-9

Molecular Formula:	C₂₈H₄₈O₂Sr	Molecular Weight:	504.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUEBXRMBCZRDLC-UHFFFAOYSA-N

329735-71-9

Bis(N-t-butyl-N'-ethylpropanimidamidato)cobalt(II) (1 supplier)

IUPAC Name: tert-butyl-(C,N-diethylcarbonimidoyl)azanide;cobalt(2+) | CAS Registry Number: 1011477-51-2
Synonyms: MFCD29905430

Molecular Formula:	C₁₈H₃₈CoN₄	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTNRTWOXQDQUBS-UHFFFAOYSA-N

1011477-51-2

Bis(N-t-butyl-N'-ethylpropanimidamidato)cobalt(II) (1 supplier)

IUPAC Name: tert-butyl-(C,N-diethylcarbonimidoyl)azanide;cobalt(2+) | CAS Registry Number: 1011477-51-2
Synonyms: MFCD29905430

Molecular Formula:	C₁₈H₃₈CoN₄	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTNRTWOXQDQUBS-UHFFFAOYSA-N

1011477-51-2

BIS(NAPHTHALEN-1-YL)CHLOROPHOSPHINE (11 suppliers)

IUPAC Name: chloro(dinaphthalen-1-yl)phosphane | CAS Registry Number: 36042-99-6
Synonyms: CTK4H5770, AKOS016015603, AG-F-25364, Phosphinous chloride,P,P-di-1-naphthalenyl-, I14-56621, Phosphinouschloride, di-1-naphthalenyl- (9CI); Phosphinous chloride, di-1-naphthyl- (6CI);Chlorodi(1-naphthyl)phosphine; Di(1-naphthyl)phosphine chloride;Di-1-naphthylphosphinous chloride

Molecular Formula:	C₂₀H₁₄ClP	Molecular Weight:	320.751922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHRMSAAMUUNWKE-UHFFFAOYSA-N

36042-99-6

bis(naphthalen-2-ylmethyl)amine (7 suppliers)

IUPAC Name: 1-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)methanamine | CAS Registry Number: 47304-99-4
Synonyms: Bis(2-naphthalenylmethyl)amine, AC1MBHRG, SCHEMBL6008141, 1-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)methanamine, MolPort-003-660-008, AKOS004905967, DA-05634, SY025902, Z-3600

Molecular Formula:	C₂₂H₁₉N	Molecular Weight:	297.392960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SIAVZWAYCUNWAB-UHFFFAOYSA-N

47304-99-4

BIS(NEODECANOATE)TIN (8 suppliers)

IUPAC Name: 7,7-dimethyloctanoate; tin(2+) | CAS Registry Number: 49556-16-3
Synonyms: Tin(2+) neodecanoate, Neodecanoic acid, tin(2+) salt, EINECS 256-370-0, CID170790, Neodecanoic acid, tin(2+) salt (2:1)

Molecular Formula:	C₂₀H₃₈O₄Sn	Molecular Weight:	461.223320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SROUPOMLWHGKPN-UHFFFAOYSA-L

49556-16-3

BIS(NEODECANOATO-O)-MU-OXODIZINC (3 suppliers)

IUPAC Name: 7,7-dimethyloctanoic acid;zinc;hydrate | CAS Registry Number: 93981-48-7
Synonyms: Bis(neodecanoato-O)-mu-oxodizinc, EINECS 301-134-5

Molecular Formula:	C₂₀H₄₂O₅Zn₂	Molecular Weight:	493.304480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BKPVKCBBDQZPAN-UHFFFAOYSA-N

93981-48-7

BIS(NEODECANOATO-O)OXOTITANIUM (2 suppliers)

IUPAC Name: 7,7-dimethyloctanoic acid;oxotitanium | CAS Registry Number: 71965-01-0
Synonyms: Bis(neodecanoato-O)oxotitanium, EINECS 276-220-8

Molecular Formula:	C₂₀H₄₀O₅Ti	Molecular Weight:	408.395600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NBHPZPXNWRQWEG-UHFFFAOYSA-N

71965-01-0

Bis(neopentylglycolato)diboron (39 suppliers)

IUPAC Name: 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 201733-56-4
Synonyms: Bis(neopentyl glycolato)diboron, 518808_ALDRICH, BM001, ST5405955, 5,5,5',5'-Tetramethyl-2,2'-bi-1,3,2-dioxaborinane

Molecular Formula:	C₁₀H₂₀B₂O₄	Molecular Weight:	225.885400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDNDJMCSXOXBFZ-UHFFFAOYSA-N

201733-56-4

BIS(NHS)PEG5, (12 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 756526-03-1
Synonyms: AmbotzPEG1435, Bis(NHS)PEG5, Bis-PEG5-NHS ester, BP-20429, B3728, Di(N-succinimidyl) 4,7,10,13,16-Pentaoxanonadecanedioate, 4,7,10,13,16-Pentaoxanonadecanedioic Acid Di(N-succinimidyl) Ester, BIS-SUCCINIMIDYL-4,7,10,13,16-PENTAOXANONADECANE-1,19-DIOATE

Molecular Formula:	C₂₂H₃₂N₂O₁₃	Molecular Weight:	532.495080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: FTYUGLBWKRXQBD-UHFFFAOYSA-N

756526-03-1

BIS(NHS)PEG9 (10 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1008402-79-6
Synonyms: Bis-PEG9-NHS ester, bis(2,5-dioxopyrrolidin-1-yl) 4,7,10,13,16,19,22,25,28-nonaoxahentriacontane-1,31-dioate, NHS-PEG8-NHS, Bis-dPEG(R)9-NHS ester, SCHEMBL12165771, CQWLSZJYTZVHMU-UHFFFAOYSA-N, MFCD11041131, AKOS027257092, ZINC150338735, AK209895, BP-21504, Alpha,Omega-disuccinimidyl octaethylene glycol, Bis-succinimidyl-4,7,10,13,16,19,22,25,28-nonaoxahentriacontane-1,31-dioate, bis-(2,5-dioxopyrrolidin-1-yl)-4,7,10,13,16,19,22,25,28-nonaoxahentriacontane-1,31-dioate

Molecular Formula:	C₃₀H₄₈N₂O₁₇	Molecular Weight:	708.711 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: CQWLSZJYTZVHMU-UHFFFAOYSA-N

1008402-79-6

Bis(nitrato-?O)(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-?N1,?N2)platinum (1 supplier)

IUPAC Name: nitric acid;platinum;N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 1361090-77-8
Synonyms: Bis(nitrato-|EO)(N1,N1,N2,N2-tetramethyl-1,2-ethanediamine-|EN1,|EN2)platinum

Molecular Formula:	C₆H₁₈N₄O₆Pt	Molecular Weight:	437.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NIRSAJOTKLVTTF-UHFFFAOYSA-N

1361090-77-8

bis(nitrilo-¦ÊN)methylidyne]]bis(1,3-benzenediolato-¦ÊO3)(2-)- (1 supplier)

186350-31-2

Bis(nonafluoro-1-butanesulfinic)anhydride (1 supplier)

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutylsulfinyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinate | CAS Registry Number: 51735-74-1
Synonyms: 1-Butanesulfinic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, anhydride, AC1LB26C, CTK8I9772, XKQLLQVDVCUYHG-UHFFFAOYSA-N, 1,1,2,2,3,3,4,4,4-nonafluorobutylsulfinyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfinate

Molecular Formula:	C₈F₁₈O₃S₂	Molecular Weight:	550.176 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: XKQLLQVDVCUYHG-UHFFFAOYSA-N

51735-74-1

BIs(nonafluorobutanesulfonyl)imide calcium(ii) salt (5 suppliers)

IUPAC Name: calcium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide | CAS Registry Number: 689282-13-1
Synonyms: Bis(nonafluorobutanesulfonyl)imide Calcium(II) Salt

Molecular Formula:	C₁₆CaF₃₆N₂O₈S₄	Molecular Weight:	1200.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	46

InChIKey: WGPFQGXTGKSRPV-UHFFFAOYSA-N

689282-13-1

BIs(nonafluorobutanesulfonyl)imide sodium salt (6 suppliers)

IUPAC Name: sodium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide | CAS Registry Number: 129135-86-0
Synonyms: Bis(nonafluorobutanesulfonyl)imide Sodium Salt, Sodium Bis(nonafluorobutanesulfonyl)imide, O0492

Molecular Formula:	C₈F₁₈NNaO₄S₂	Molecular Weight:	603.172 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: NOIRUZKPVZNREY-UHFFFAOYSA-N

129135-86-0

BIS(NONAFLUOROHEXYL)DICHLOROSILANE (4 suppliers)

IUPAC Name: dichloro-bis(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane | CAS Registry Number: 156323-66-9
Synonyms: CTK7B6227, AG-B-16071

Molecular Formula:	C₁₂H₈Cl₂F₁₈Si	Molecular Weight:	593.154678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: MIZYXWOLOKZZFU-UHFFFAOYSA-N

156323-66-9

BIS(NONAFLUOROHEXYL)TETRAMETHYLDISILOXANE (5 suppliers)

IUPAC Name: trimethyl-[methyl-bis(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silyl]oxysilane | CAS Registry Number: 122179-35-5
Synonyms: CTK4B2983, AG-D-47925

Molecular Formula:	C₁₆H₂₀F₁₈OSi₂	Molecular Weight:	626.471658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: WCXHKBNLYSFANT-UHFFFAOYSA-N

122179-35-5

BIS(NONAFLUOROHEXYLDIMETHYLSILOXY)METHYLSILANE (4 suppliers)

147986-73-0

BIS(NONANOYLOXY)DIOCTYLSTANNANE (4 suppliers)

IUPAC Name: [nonanoyloxy(dioctyl)stannyl] nonanoate | CAS Registry Number: 85938-43-8
Synonyms: Bis(nonanoyloxy)dioctylstannane, EINECS 288-877-8

Molecular Formula:	C₃₄H₆₈O₄Sn	Molecular Weight:	659.611320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNOYGLBMMNHEMH-UHFFFAOYSA-L

85938-43-8

BIS(NONYLPHENOLATO)(MU-(MU-OXODIOXOBIS(TRIMETHYLHEXAN-1-OLATO)DIBORATO(2-)))DICOBALT (2 suppliers)

93964-02-4

BIS(NONYLPHENYL) ADIPATE (4 suppliers)

IUPAC Name: bis(2-nonylphenyl) hexanedioate | CAS Registry Number: 25550-79-2
Synonyms: Bis(nonylphenyl) adipate, EINECS 247-097-8, CID3015239

Molecular Formula:	C₃₆H₅₄O₄	Molecular Weight:	550.811560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NECICMYQQDSCJO-UHFFFAOYSA-N

25550-79-2

BIS(NONYLPHENYL) GLUTARATE (4 suppliers)

IUPAC Name: bis(2-nonylphenyl) pentanedioate | CAS Registry Number: 93982-12-8
Synonyms: Bis(nonylphenyl) glutarate, EINECS 301-202-4, CID3023193

Molecular Formula:	C₃₅H₅₂O₄	Molecular Weight:	536.784980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOLPFCCYOWNLPE-UHFFFAOYSA-N

93982-12-8

BIS(NONYLPHENYL) PHOSPHONATE (3 suppliers)

IUPAC Name: bis(4-nonylphenoxy)-oxophosphanium | CAS Registry Number: 26569-08-4
Synonyms: Bis(nonylphenyl) phosphonate, Phosphonic acid, bis(nonylphenyl)ester, EINECS 247-811-8, CID6335874, Phosphonic acid, bis(nonylphenyl) ester, 112124-76-2

Molecular Formula:	C₃₀H₄₆O₃P+	Molecular Weight:	485.658201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUDFMCAHIGWOMF-UHFFFAOYSA-N

26569-08-4

BIS(NONYLPHENYL) SUCCINATE (4 suppliers)

IUPAC Name: bis(2-nonylphenyl) butanedioate | CAS Registry Number: 93982-13-9
Synonyms: Bis(nonylphenyl) succinate, EINECS 301-204-5, CID3023194

Molecular Formula:	C₃₄H₅₀O₄	Molecular Weight:	522.758400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXNPFNPHSYKAFN-UHFFFAOYSA-N

93982-13-9

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