Bis(heptafluorobutyric acid)4-[2-[(heptafluorobutyryl)amino]ethyl]-1,2-phenylene ester,Bis(Heptafluoroisopropyl)Ketone Suppliers & Manufacturers

CHEMICAL products beginning with : B

142801 to 142850 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Bis(heptafluorobutyric acid)4-[2-[(heptafluorobutyryl)amino]ethyl]-1,2-phenylene ester (1 supplier)

IUPAC Name: [4-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)ethyl]-2-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)phenyl] 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 55538-89-1
Synonyms: AC1LCR8G, Dopamine, tris (N,O,O-HFB), HQCGNAGTHKEFMI-UHFFFAOYSA-N, Butanoic acid, heptafluoro-, 4-[2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]ethyl]-1,2-phenylene ester, [4-[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)ethyl]-2-(2,2,3,3,4,4,4-heptafluorobutanoyloxy)phenyl] 2,2,3,3,4,4,4-heptafluorobutanoate, 4-(2-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)amino]ethyl)-2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)oxy]phenyl 2,2,3,3,4,4,4-heptafluorobutanoate #

Molecular Formula:	C₂₀H₈F₂₁NO₅	Molecular Weight:	741.252 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	26

InChIKey: HQCGNAGTHKEFMI-UHFFFAOYSA-N

55538-89-1

Bis(Heptafluoroisopropyl)Ketone (11 suppliers)

IUPAC Name: 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)pentan-3-one | CAS Registry Number: 813-44-5
Synonyms: Bis(perfluoroisopropyl)ketone, Bis(perfluorisopropyl) ketone, CID69941, EINECS 212-384-9, 3-Pentanone, 1,1,1,2,4,5,5,5-octafluoro-2,4-bis(trifluoromethyl)-, 1,1,1,2,4,5,5,5-Octafluoro-2,4-bis(trifluoromethyl)pentan-3-one

Molecular Formula:	C₇F₁₄O	Molecular Weight:	366.051945 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: GRVMOMUDALILLH-UHFFFAOYSA-N

813-44-5

Bis(Heptafluoroisopropyl)Mercury (3 suppliers)

IUPAC Name: bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)mercury | CAS Registry Number: 756-88-7
Synonyms: Bis(heptafluoroisopropyl)mercury, Bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl)mercury, AG-H-01762, AC1MC4OI, CTK2H5547, MolPort-001-771-159, bis(heptafluoropropan-2-yl)mercury, PC0526, A838485, bis[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]mercury, BIS(HEPTAFLUOROISOPROPYL)MERCURY;BIS(HEPTAFLUORO-2-PROPYL)MERCURY;BIS(PERFLUOROISOPROPYL)MERCURY

Molecular Formula:	C₆F₁₄Hg	Molecular Weight:	538.631845 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: HWWMRIRERNSEIZ-UHFFFAOYSA-N

756-88-7

BIS(HEPTAFLUOROPROPYL) ETHER (1 supplier)

IUPAC Name: 8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one | CAS Registry Number: 36820-80-1
Synonyms: BRN 0757954, 8-(benzyloxy)-2,3-dihydro-4h-pyridazino[4,5-b]indol-4-one, 3,5-Dihydro-8-(phenylmethoxy)-4H-pyridazino(4,5-b)indol-4-one, 4H-Pyridazino(4,5-b)indol-4-one, 3,5-dihydro-8-(phenylmethoxy)-, AC1L4ZRI, AC1Q6M7C, CHEMBL267532, CTK4H7193, AR-1H4032, AG-J-81954, LS-129715, 8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-4-one

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.304020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXWKSMJYDJZOKA-UHFFFAOYSA-N

36820-80-1

BIS(HEPTAMETHYLCYCLOTETRASILYLOXY)HEXAMETHYLTRISILOXANE (2 suppliers)

71449-67-7

Bis(hex-1-ynyl)mercury (1 supplier)

IUPAC Name: bis(hex-1-ynyl)mercury | CAS Registry Number: 69261-09-2
Synonyms: NSC525135, bis(hex-1-ynyl)mercury, AC1L948M, NSC-525135

Molecular Formula:	C₁₂H₁₈Hg	Molecular Weight:	362.861320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KOLJMHMJSDUVRT-UHFFFAOYSA-N

69261-09-2

Bis(hexadecanoic acid)1,1,2-trimethyl-1,2-ethanediyl ester (2 suppliers)

IUPAC Name: 3,3,4-trimethyl-2,5-di(tetradecyl)hexanedioic acid | CAS Registry Number: 56599-99-6
Synonyms: Bis 1,1,2-trimethyl-1,2-ethanediylester

Molecular Formula:	C₃₇H₇₂O₄	Molecular Weight:	580.965180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSKHXLJYEKUHND-UHFFFAOYSA-N

56599-99-6

Bis(hexadecanoic acid)2-methyl-1,2-propanediyl ester (2 suppliers)

IUPAC Name: (2-hexadecanoyloxy-2-methylpropyl) hexadecanoate | CAS Registry Number: 56630-27-4
Synonyms: (2-hexadecanoyloxy-2-methylpropyl) hexadecanoate, AC1LDFB8, AGN-PC-0JTVG2, SDLZWDWJCAHJTI-UHFFFAOYSA-N, Bis 2-methyl-1,2-propanediylester, 1,1-Dimethyl-2-(palmitoyloxy)ethyl palmitate #, Hexadecanoic acid, 1,1-dimethyl-1,2-ethanediyl ester

Molecular Formula:	C₃₆H₇₀O₄	Molecular Weight:	566.938600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SDLZWDWJCAHJTI-UHFFFAOYSA-N

56630-27-4

Bis(hexadecanoic acid)3-methyl-1,2-butanediyl (1 supplier)

IUPAC Name: (2-hexadecanoyloxy-3-methylbutyl) hexadecanoate | CAS Registry Number: 56599-93-0
Synonyms: AC1LC89O, Hexadecanoic acid, 1-(1-methylethyl)-1,2-ethanediyl ester, CNNMPDNLCOCSDC-UHFFFAOYSA-N, Bispalmitic acid 3-methyl-1,2-butanediyl, 3-Methyl-2-(palmitoyloxy)butyl palmitate #, (2-hexadecanoyloxy-3-methylbutyl) hexadecanoate

Molecular Formula:	C₃₇H₇₂O₄	Molecular Weight:	580.979 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNNMPDNLCOCSDC-UHFFFAOYSA-N

56599-93-0

BIS(HEXAFLUOROACETYLACETONATO)(N,N,N',N'-TETRAMETHYLETHYLENEDIAMINE)IRON(II), MIN. 98% (5 suppliers)

IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one;iron;N,N,N',N'-tetramethylethane-1,2-diamine | CAS Registry Number: 73450-43-8
Synonyms: MFCD25372938, Bis(hexafluoroacetylacetonato)(N,N,N',N'-tetramethylethylenediamine)iron(II)

Molecular Formula:	C₁₆H₂₀F₁₂FeN₂O₄	Molecular Weight:	588.172 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: WKOAKEJIZZXCJR-VIBDZMCESA-N

73450-43-8

Bis(hexafluoroacetylacetonato)cobalt(II)，dihydrate (1 supplier)

55555-98-1

Bis(hexafluoroacetylacetonato)magnesium (10 suppliers)

IUPAC Name: magnesium;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate | CAS Registry Number: 19648-85-2
Synonyms: AGN-PC-00P1PZ, Magnesium hexafluoroacetylacetonate, dihydrate, A813851, magnesium 1,1,1,5,5,5-hexafluoro-4-oxo-2-penten-2-olate dihydrate, magnesium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate, magnesium 1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate dihydrate

Molecular Formula:	C₁₀H₆F₁₂MgO₆	Molecular Weight:	474.436878 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	18

InChIKey: CDOUVTSJWSMSKS-UHFFFAOYSA-L

19648-85-2

BIS(HEXAFLUOROACETYLACETONATO)MANGANESE(II) HYDRATE (1 supplier)

Bis(hexafluoroacetylacetonato)nickel(II) (13 suppliers)

IUPAC Name: (Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate; nickel(2+) | CAS Registry Number: 14949-69-0
Synonyms: EINECS 239-028-5, CID5483729, Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')nickel

Molecular Formula:	C₁₀H₂F₁₂NiO₄	Molecular Weight:	472.794718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: YBMAWNCLJNNCMV-PAMPIZDHSA-L

14949-69-0

BIS(HEXAFLUOROISOPROPYL) CARBONATE (1 supplier)

BIS(HEXAFLUOROISOPROPYL) FUMARATE (4 suppliers)

IUPAC Name: bis(1,1,1,2,3,3-hexafluoropropan-2-yl) but-2-enedioate | CAS Registry Number: 24120-21-6
Synonyms: CTK4F2955, CTK8H7699, AG-E-71213, 2-Butenedioic acid(2E)-, bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] ester (9CI), 2-Butenedioicacid (E)-, bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] ester; Fumaric acid,bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] ester (8CI); 2-Propanol,1,1,1,3,3,3-hexafluoro-, fumarate (2:1) (8CI)

Molecular Formula:	C₁₀H₄F₁₂O₄	Molecular Weight:	416.117198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: FYWHNBRAYVSFQC-UHFFFAOYSA-N

24120-21-6

Bis(Hexafluoroisopropyl)Itaconate (10 suppliers)

IUPAC Name: bis(1,1,1,3,3,3-hexafluoropropan-2-yl) 2-methylidenebutanedioate | CAS Registry Number: 98452-82-5
Synonyms: SCHEMBL942348, bis-(Hexafluoroisopropyl)itaconate, C11H6F12O4, ZX-AP005799, 4618AF, PC0528, ZINC95708012, FT-0623070, C-47504, bis(1,1,1,3,3,3-hexafluoropropan-2-yl) 2-methylenesuccinate, Butanedioic acid,2-methylene-,1,4-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]ester

Molecular Formula:	C₁₁H₆F₁₂O₄	Molecular Weight:	430.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: OICRDFIVTSEVJJ-UHFFFAOYSA-N

98452-82-5

Bis(Hexafluoroisopropyl)Maleate (5 suppliers)

IUPAC Name: 2,3-bis(1,1,1,2,3,3-hexafluoropropan-2-yl)but-2-enedioate | CAS Registry Number: 208186-76-9
Synonyms: Bis(hexafluoroisopropyl)maleate, CTK4E5216, CTK8H5496, AG-E-52876, A814944, 2,3-bis(1,1,1,2,3,3-hexafluoropropan-2-yl)-2-butenedioate, 2,3-bis[1,1,1,2,3,3-hexakis(fluoranyl)propan-2-yl]but-2-enedioate

Molecular Formula:	C₁₀H₂F₁₂O₄-₂	Molecular Weight:	414.101318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: ZJRLJVSWGCKXNK-UHFFFAOYSA-L

208186-76-9

Bis(Hexafluoroisopropyl)Terephthalate (4 suppliers)

IUPAC Name: bis(1,1,1,3,3,3-hexafluoropropan-2-yl) benzene-1,4-dicarboxylate | CAS Registry Number: 159852-53-6
Synonyms: Bis(hexafluoroisopropyl)terephthalate, Di[hexafluoroisopropyl]terephthalate, AC1LCEUS, UHIXUMRTPXHFPS-UHFFFAOYSA-N, ZX-AP007630, PC3984, ZINC95537677, FT-0623072, C-47203, Bis(1,1,1,3,3,3-hexafluoroisopropyl)terephthalate, bis(1,1,1,3,3,3-hexafluoropropan-2-yl) terephthalate, Bis[2,2,2-trifluoro-1-(trifluoromethyl)ethyl] terephthalate #, bis(1,1,1,3,3,3-hexafluoropropan-2-yl) benzene-1,4-dicarboxylate, 1,4-bis(1,1,1,3,3,3-hexafluoropropan-2-yl) benzene-1,4-dicarboxylate

Molecular Formula:	C₁₄H₆F₁₂O₄	Molecular Weight:	466.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: UHIXUMRTPXHFPS-UHFFFAOYSA-N

159852-53-6

Bis(Hexamethylene Triamine Penta(Methylenephosphonic Acid)) (21 suppliers)

IUPAC Name: [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid | CAS Registry Number: 34690-00-1
Synonyms: 14847_FLUKA, EINECS 252-156-6, Bishexamethylenetriamine, pentamethylenepentaphosphonic acid, Bis(hexamethylene)triamine-pentakis(methylphosphonic acid) solution, [(bis{6-[bis(phosphonomethyl)amino]hexyl}amino)methyl]phosphonic acid, (((Phosphonomethyl)imino)bis(hexamethylenenitrilobis(methylene)))tetrakisphosphonic acid, Phosphonic acid, (((phosphonomethyl)imino)bis(6,1-hexanediylnitrilobis(methylene)))tetrakis-, Phosphonic acid, [[(phosphonomethyl)imino]bis[6,1-hexanediylnitrilobis(methylene)]]tetrakis-, 120718-90-3

Molecular Formula:	C₁₇H₄₄N₃O₁₅P₅	Molecular Weight:	685.411165 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: YWMWZKYVGNWJPU-UHFFFAOYSA-N

34690-00-1

BIS(HEXAMETHYLENE)TRIAMINE-[8-15N] (1 supplier)

BIS(HEXAMETHYLENE)TRIAMINE-8-15N 98+ ATOM % 15N (1 supplier)

Bis(hexamethylene)triaminepenta(methylenephosphonic acid) (5 suppliers)

34890-00-1

BIS(HEXAMETHYLENETRIAMINEPENTA(METHYLENEPHOSPHONIC ACID)) (7 suppliers)

BIS(HEXANOYLOXYMETHYL)PHOSPHORYLMETHYL HEXANOATE (3 suppliers)

IUPAC Name: bis(hexanoyloxymethyl)phosphorylmethyl hexanoate | CAS Registry Number: 4851-95-0
Synonyms: NSC33614, CID234192

Molecular Formula:	C₂₁H₃₉O₇P	Molecular Weight:	434.503921 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JOTNXQQVHLDHQW-UHFFFAOYSA-N

4851-95-0

BIS(HYDROGEN DIBENZYLPHOSPHONATO)MAGNESIUM (2 suppliers)

IUPAC Name: magnesium benzhydryl(hydroxy)phosphinate octahydrate | CAS Registry Number: 113688-64-5
Synonyms: Bhdmpmg, CID195022, Bis(hydrogen diphenylmethylphosphonato)magnesium

Molecular Formula:	C₂₆H₄₀MgO₁₄P₂	Molecular Weight:	662.839922 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: ZBXJQYRKNDRALC-UHFFFAOYSA-L

113688-64-5

Bis(hydrogenated tallow alkyl)dimethylammonium montmorillonite salts (5 suppliers)

68911-87-5

BIS(HYDROXYACETATO-O1,O2)(HYDROXYACETATO(2-)-O1,O2)TITANIUM (4 suppliers)

IUPAC Name: ethane-1,2-diolate; 2-hydroxyacetate; 2-oxidoacetate; titanium(4+) | CAS Registry Number: 51069-00-2
Synonyms: 3,11-Dihydroxyhexadecanoic acid, EINECS 256-946-1, CID162623, Bis(hydroxyacetato-O1,O2)(hydroxyacetato(2-)-O1,O2)titanium, Titanium, bis((hydroxy-kappaO)acetato-kappaO)((hydroxy-kappaO)acetato(2-)-kappaO)-

Molecular Formula:	C₆H₉O₈Ti-	Molecular Weight:	256.997860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CDNURUFEHBQVFR-UHFFFAOYSA-L

51069-00-2

Bis(hydroxybenzotriazolyl)carbonate (10 suppliers)

IUPAC Name: bis(benzotriazol-1-yl) carbonate | CAS Registry Number: 88544-01-8
Synonyms: di(benzotriazol-1-yl)carbonate, di(1-benzotriazolyl)carbonate, Carbonic acid,bis(1H-benzotriazol-1-yl) ester, ACMC-20lb48, SCHEMBL39113, bis(hydroxybenzotriazolyl)carb, di(1-benzotriazolyl) carbonate, bis(1-benzotriazolyl) carbonate, Bis-benzotriazol-1-yl carbonate, bis(hydroxybenzotriazoyl)carbonate, CTK5G0721, PPQNDCSTOHZQEH-UHFFFAOYSA-N, 1,1'-(Carbonyldioxy)dibenzotriazole, AKOS028111885, ZINC100623437, OR53096, DB-077877, FT-0656249, ST51056559, 1,1'-[Carbonylbis(oxy)]bis-1H-benzotriazole

Molecular Formula:	C₁₃H₈N₆O₃	Molecular Weight:	296.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PPQNDCSTOHZQEH-UHFFFAOYSA-N

88544-01-8

BIS(HYDROXYBENZYL)- (1 supplier)

4471-06-1

BIS(HYDROXYBENZYL)PHOSPHINIC ACID (5 suppliers)

IUPAC Name: bis[hydroxy(phenyl)methyl]phosphinic acid | CAS Registry Number: 90-09-5
Synonyms: Ambkt30069, Oprea1_656358, MLS001243489, Bis(hydroxyphenylmethyl)phosphinic acid, MolPort-002-493-632, BRN 1993614, CID120172, Phosphinic acid, bis(hydroxyphenylmethyl)-, SMR000841541, LS-106128, 2-07-00-00176 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₅O₄P	Molecular Weight:	278.240261 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YMIKTLVFXBBWKP-UHFFFAOYSA-N

90-09-5

BIS(HYDROXYBENZYL)PHOSPHINIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: [[hydroxy(phenyl)methyl]-methoxyphosphoryl]-phenylmethanol | CAS Registry Number: 58774-10-0
Synonyms: BRN 2865331, CID3041913, Bis(hydroxyphenylmethyl)phosphinic acid methyl ester, LS-106129, Phosphinic acid, bis(hydroxyphenylmethyl)-, methyl ester

Molecular Formula:	C₁₅H₁₇O₄P	Molecular Weight:	292.266841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGIGVKVTKBBGQU-UHFFFAOYSA-N

58774-10-0

BIS(HYDROXYETHYL)-AMINOPROPYL-N-HYDROXYETHYL-OCTADECYLAMINE DIHYDROFLUORIDE (8 suppliers)

IUPAC Name: 2-[3-[bis(2-hydroxyethyl)amino]propyl-octadecylamino]ethanol dihydrofluoride | CAS Registry Number: 6818-37-7
Synonyms: Olaflur, Olaflurum, Olaflurum [Latin], Amine fluoride 297, C-27-Amine fluoride, Olaflurum [INN-Latin], Olaflur (USAN/INN), Olaflur [USAN:INN:BAN], EINECS 229-891-6, SKF 38095J2, GA 297, SKF 38095, CID23257, LS-66808, D05241, Stearyl trihydroxyethyl propylenediamine dihydrofluoride, Bishydroxyethylaminepropyl-N-hydroxyethyloctadecylamine-dihydrofluoride, Bis-hydroxyaethylaminopropyl-hydroxyaethyl-octadecylamindihydrofluorid [German], N,N,N-Tris(2-hydroxyethyl)-N-octadecyl-1,3-diaminopropane dihydrofluoride, 2,2'-((3-(2-Hydroxyethyl) octadecylamino)propyl) iminodiethanol dihydrofluoride

Molecular Formula:	C₂₇H₆₀F₂N₂O₃	Molecular Weight:	498.773706 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: ZVVSSOQAYNYNPP-UHFFFAOYSA-N

6818-37-7

BIS(HYDROXYETHYL)COCOBENZYLAMMONIUM CHLORIDE (1 supplier)

68956-77-4

BIS(HYDROXYETHYL)METHYLAMINE (8 suppliers)

IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 591248-66-7
Synonyms: N-METHYLDIETHANOLAMINE, 105-59-9, 2,2'-(Methylimino)diethanol, Methyldiethanolamine, Ethanol, 2,2'-(methylimino)bis-, Methyl diethanolamine, N-Methyl-2,2'-iminodiethanol, N-Methyliminodiethanol, N,N-Bis(2-hydroxyethyl)methylamine, N-Methylaminodiglycol, 2,2'-Methyliminodiethanol, N-Methyldiethanolimine, USAF DO-52, Bis(2-hydroxyethyl)methylamine, Methylbis(2-hydroxyethyl)amine, Diethanolmethylamine, Methyliminodiethanol, N-methyl diethanolamine, Bis(2-hydroxyethyl) methyl amine, Ethanol, 2,2'-(methylimino)di-

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

591248-66-7

BIS(HYDROXYETHYLOXY)PHOSPHORUS(V)TETRAPHENYLPORPHYRIN (2 suppliers)

152506-76-8

BIS(HYDROXYGUANIDINIUM) SULFATE (15 suppliers)

IUPAC Name: 2-hydroxyguanidine; sulfuric acid | CAS Registry Number: 6345-29-5
Synonyms: Hydroxyguanidine sulfate, Bis(hydroxyguanidinium) sulphate, 13115-21-4 (Parent), CID80667, EINECS 228-749-0, NSC 44310, Guanidine, N-hydroxy-, sulfate (2:1), Guanidine, hydroxy-, sulfate (2:1) (salt), I14-8683, 13115-21-4

Molecular Formula:	C₂H₁₂N₆O₆S	Molecular Weight:	248.218280 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: MTGDDPZRXSDPFH-UHFFFAOYSA-N

6345-29-5

BIS(HYDROXYMETHANESULFONATO)MAGNESIUM (4 suppliers)

IUPAC Name: magnesium;hydroxymethanesulfonate | CAS Registry Number: 83529-10-6
Synonyms: EINECS 280-474-5, Bis(hydroxymethanesulphonato)magnesium

Molecular Formula:	C₂H₆MgO₈S₂	Molecular Weight:	246.499240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GCHLIJMBNRHUGO-UHFFFAOYSA-L

83529-10-6

BIS(HYDROXYMETHYL)-1,3-PROPANEDIOL/ISONONOATE PENTANOATE (3 suppliers)

IUPAC Name: [5-[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]-5-oxopentyl] 7-methyloctanoate | CAS Registry Number: 70693-38-8
Synonyms: Polypentaerythritol, valeric acid, isononanoic acid esters, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, homopolymer, isononanoate pentanoate

Molecular Formula:	C₁₉H₃₆O₇	Molecular Weight:	376.484940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JCCPFJHWZAWFMM-UHFFFAOYSA-N

70693-38-8

BIS(HYDROXYMETHYL)-2H-1,3-DITHIOLE-2-THIONE (1 supplier)

BIS(HYDROXYMETHYL)METHYLPHENYLPHOSPHONIUM IODIDE (3 suppliers)

IUPAC Name: bis(hydroxymethyl)-methyl-phenylphosphanium iodide | CAS Registry Number: 85684-36-2
Synonyms: Bis(hydroxymethyl)methylphenylphosphonium iodide, CID3070049, LS-106879, Phosphonium, bis(hydroxymethyl)methylphenyl-, iodide

Molecular Formula:	C₉H₁₄IO₂P	Molecular Weight:	312.084491 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUTFJPHLFIZLJP-UHFFFAOYSA-M

85684-36-2

BIS(HYDROXYMETHYL)PHENYLPHOSPHINE (8 suppliers)

IUPAC Name: [hydroxymethyl(phenyl)phosphanyl]methanol | CAS Registry Number: 3127-08-0
Synonyms: (Phenylphosphinidene)dimethanol, (Phenylphosphinidene)bismethanol, Bis(hydroxymethyl)phenylphosphine, Methanol, (phenylphosphinidene)di-, BRN 0908085, Methanol, (phenylphosphinidene)bis-, CID201037, LS-91048, Methanol, (phenylphosphinidene)bis- (9CI)

Molecular Formula:	C₈H₁₁O₂P	Molecular Weight:	170.145501 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJDGKIUMGVMSGI-UHFFFAOYSA-N

3127-08-0

BIS(HYDROXYMETHYL)PHOSPHANYLMETHANOL; DICHLOROMERCURY (2 suppliers)

IUPAC Name: bis(hydroxymethyl)phosphanylmethanol; dichloromercury | CAS Registry Number: 5727-71-9
Synonyms: NSC138561, CID421775

Molecular Formula:	C₃H₉Cl₂HgO₃P	Molecular Weight:	395.571521 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NURGSAOTCMZFKL-UHFFFAOYSA-L

5727-71-9

BIS(HYDROXYMETHYL)PHOSPHINIC ACID (6 suppliers)

IUPAC Name: bis(hydroxymethyl)phosphinic acid | CAS Registry Number: 2074-67-1
Synonyms: NSC41906, MolPort-003-910-287, CID237875

Molecular Formula:	C₂H₇O₄P	Molecular Weight:	126.048341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: INZLXIUOICFWDW-UHFFFAOYSA-N

2074-67-1

BIS(HYDROXYMETHYL)PROPANEDIOIC ACID DIMETHYL ESTER; 2,2-BIS(HYDROXYMETHYL)PROPANEDIOIC ACID 1,3-DIMETHYL ESTER (12 suppliers)

IUPAC Name: dimethyl 2,2-bis(hydroxymethyl)propanedioate | CAS Registry Number: 35329-73-8
Synonyms: CTK4H4291

Molecular Formula:	C₁₄H₂₄O₁₂	Molecular Weight:	384.333160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: MPMAOPGCMDRAMA-UHFFFAOYSA-N

35329-73-8

BIS(HYDROXYSUCCINIMIDYLCARBOXYMETHYL)POLYETHYLENEGLYCOL (1 supplier)

BIS(I-PROPOXY)BIS(DIMETHYLAMINO)TITANIUM, 98% (1 supplier)

IUPAC Name: dimethylazanide;propan-2-ol;titanium(2+) | CAS Registry Number: 16530-80-6
Synonyms: MFCD29067191, Bis(i-propoxy)bis(dimethylamino)titanium

Molecular Formula:	C₁₀H₂₈N₂O₂Ti	Molecular Weight:	256.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDMZDBUVCOTPSP-UHFFFAOYSA-N

16530-80-6

BIS(I-PROPYLCYCLOPENTADIENYL)IRON (8 suppliers)

IUPAC Name: iron;propan-2-ylcyclopentane | CAS Registry Number: 12126-34-0
Synonyms: Bis(i-propylcyclopentadienyl)iron, MFCD01862456, Ferrocene,1,1'-bis(1-methylethyl)-

Molecular Formula:	C₁₆H₂₂Fe	Molecular Weight:	270.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJPDJEJMCVRBFT-UHFFFAOYSA-N

12126-34-0

BIS(I-PROPYLCYCLOPENTADIENYL)MANGANESE (10 suppliers)

IUPAC Name: manganese(2+);5-propan-2-ylcyclopenta-1,3-diene | CAS Registry Number: 85594-02-1
Synonyms: Bis(isopropylcyclopentadienyl)manganese, 1,1 inverted exclamation marka-Bis(1-methylethyl) manganocene

Molecular Formula:	C₁₆H₂₂Mn	Molecular Weight:	269.283925 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOSOIJZBOSNRRO-UHFFFAOYSA-N

85594-02-1

BIS(I-PROPYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE (8 suppliers)

IUPAC Name: dichlorotitanium;propan-2-ylcyclopentane | CAS Registry Number: 12130-65-3
Synonyms: MFCD01862448, Bis(isopropylcyclopentadienyl)titanium dichloride, 95%

Molecular Formula:	C₁₆H₂₂Cl₂Ti	Molecular Weight:	333.119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMTIYOSDNUJYPV-UHFFFAOYSA-L

12130-65-3

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