1,3-Bis(1H,1H,5H-octafluoropentoxy)-propan-2-ol,1,3-Bis(1H,1H,5H-perfluoropentoxy)propan-2-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1,3-Bis(1H,1H,5H-octafluoropentoxy)-propan-2-ol (8 suppliers)

IUPAC Name: 1,3-bis(2,2,3,3,4,4,5,5-octafluoropentoxy)propan-2-ol | CAS Registry Number: 929080-18-2
Synonyms: PC6899, 1,3-Bis(1H,1H,5H-perfluoropentoxy)propan-2-ol, MolPort-016-581-427, ZX-AP011529, MFCD18074410, ZINC100045855, 1,3-Bis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]propan-2-ol

Molecular Formula:	C₁₃H₁₂F₁₆O₃	Molecular Weight:	520.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: OMRICZUYPTUKNF-UHFFFAOYSA-N

929080-18-2

1,3-Bis(1H,1H,5H-perfluoropentoxy)propan-2-ol (2 suppliers)

1,3-BIS(1H,1H-HEPTAFLUOROBUTOXY)PROPAN-2-OL (1 supplier)

IUPAC Name: 1,3-bis(2,2,3,3,4,4,4-heptafluorobutoxy)propan-2-ol | CAS Registry Number: 1598-17-0
Synonyms: 1,3-Bis(2,2,3,3,4,4,4-heptafluorobutoxy)propan-2-ol, 1,3-Bis(1H,1H-heptafluorobutoxy)propan-2-ol, DTXSID10895641, MFCD22123967, ZINC103538454, 1,3-bis(2,2,3,3,4,4,4-heptafluorobutoxy)-2-propanol

Molecular Formula:	C₁₁H₁₀F₁₄O₃	Molecular Weight:	456.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: VLFHADDJTCJDHD-UHFFFAOYSA-N

1598-17-0

1,3-Bis(1H-benzimidazol-2-yl)propan-1-amine (1 supplier)

1,3-bis(1h-benzimidazol-2-ylsulfanyl)propan-2-one;dihydrochloride (1 supplier)

IUPAC Name: 1,3-bis(1H-benzimidazol-2-ylsulfanyl)propan-2-one;dihydrochloride | CAS Registry Number: 134580-01-1
Synonyms: 1,3-Bis(benzimidazolyl-2-thio)propanone dihydrochloride, 2-Propanone, 1,3-bis(1H-benzimidazol-2-ylthio)-, dihydrochloride, AC1MIQBC, AGN-PC-0KOX30, LS-122751, 1,3-bis(1H-benzimidazol-2-ylsulfanyl)propan-2-one dihydrochloride, 1,3-bis(1H-benzoimidazol-2-ylsulfanyl)propan-2-one dihydrochloride

Molecular Formula:	C₁₇H₁₆Cl₂N₄OS₂	Molecular Weight:	427.371140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OZYPEBSQWHOSSE-UHFFFAOYSA-N

134580-01-1

1,3-Bis(1H-benzo[d][1,2,3]triazol-1-yl)-1,3-bis(benzyloxy)propane (1 supplier)

IUPAC Name: 1-[3-(benzotriazol-1-yl)-1,3-bis(phenylmethoxy)propyl]benzotriazole | CAS Registry Number: 303756-59-4
Synonyms: 1-[3-(1H-1,2,3-Benzotriazol-1-yl)-1,3-bis(benzyloxy)propyl]-1H-1,2,3-benzotriazole, 1-[3-(benzotriazol-1-yl)-1,3-bis(phenylmethoxy)propyl]benzotriazole

Molecular Formula:	C₂₉H₂₆N₆O₂	Molecular Weight:	490.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HOOUCNLRFIMCNX-UHFFFAOYSA-N

303756-59-4

1,3-Bis(1H-benzo[d][1,2,3]triazol-1-yl)-2-methylpropane-1,3-dione (1 supplier)

IUPAC Name: 1,3-bis(benzotriazol-1-yl)-2-methylpropane-1,3-dione | CAS Registry Number: 852865-91-9
Synonyms: 1,3-Bis(1H-1,2,3-benzotriazol-1-yl)-2-methylpropane-1,3-dione

Molecular Formula:	C₁₆H₁₂N₆O₂	Molecular Weight:	320.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GZNNINXDBUVZEV-UHFFFAOYSA-N

852865-91-9

1,3-Bis(1H-benzo[d][1,2,3]triazol-1-yl)propan-2-one (1 supplier)

IUPAC Name: 1,3-bis(benzotriazol-1-yl)propan-2-one | CAS Registry Number: 156395-18-5
Synonyms: 1,3-bis(benzotriazol-1-yl)propan-2-one, 1,3-di(1H-1,2,3-benzotriazol-1-yl)acetone, 1,3-Bis(1H-1,2,3-benzotriazol-1-yl)propan-2-one, starbld0012593, ZINC4184004, AKOS002662764, 1,3-Bis(1H-benzotriazol-1-yl)acetone, 1,3-bis(1h-benzotri-azol-1-yl)propan-2-one, AF-399/36911052

Molecular Formula:	C₁₅H₁₂N₆O	Molecular Weight:	292.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZHVGNLCBTXWRQ-UHFFFAOYSA-N

156395-18-5

1,3-Bis(1H-benzo[d]imidazol-2-yl)propan-1-amine (3 suppliers)

IUPAC Name: 1,3-bis(1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 172174-04-8
Synonyms: 1,3-bis(1H-benzimidazol-2-yl)propan-1-amine, HMS1604D03, STL511386, AKOS003573810, AKOS016846266, 1,3-Bis(1H-benzimidazol-2-yl)propylamine, CS-0336867

Molecular Formula:	C₁₇H₁₇N₅	Molecular Weight:	291.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QTRWITHPFNVZEQ-UHFFFAOYSA-N

172174-04-8

1,3-Bis(1H-benzo[d]imidazol-2-yl)propane (8 suppliers)

IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)propyl]-1H-benzimidazole | CAS Registry Number: 7147-66-2
Synonyms: 2,2'-propane-1,3-diylbis(1h-benzimidazole), 2-(3-benzimidazol-2-ylpropyl)benzimidazole, NSC52103, AC1L6AKJ, AC1Q4WJ8, SureCN7854448, TimTec1_001388, Oprea1_751941, Oprea1_792780, MLS001203636, STOCK1S-64263, CTK5D4257, MolPort-001-886-076, HMS1537P02, HMS2844P14, ANW-60278, AR-1D1816, NSC-52103, SBB081346, STL163372

Molecular Formula:	C₁₇H₁₆N₄	Molecular Weight:	276.335740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DKPRGKDYGLKMLF-UHFFFAOYSA-N

7147-66-2

1,3-Bis(1H-tetrazole-5-yl)triazene (2 suppliers)

IUPAC Name: 5-[(2H-tetrazol-5-ylamino)hydrazinylidene]tetrazole | CAS Registry Number: 56929-36-3
Synonyms: 5-[(2H-tetrazol-5-ylamino)hydrazinylidene]tetrazole, 1,3-Bis triazene, AC1NSAIP, AGN-PC-0LQ58Z, SCHEMBL336338

Molecular Formula:	C₂H₃N₁₁	Molecular Weight:	181.118920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GTCYFFZLKPZPEA-UHFFFAOYSA-N

56929-36-3

1,3-Bis(2',4'-Bis(Glycidyloxy)Phenyl)AdaMantane (0 suppliers)

945027-90-7

1,3-Bis(2'bromo-4'-cyano-phenoxy)propane-d6 (0 suppliers)

1,3-BIS(2(TRICHLOROSILYL)ETHYL)ADAMANTANE (2 suppliers)

IUPAC Name: trichloro-[2-[3-(2-trichlorosilylethyl)-1-adamantyl]ethyl]silane | CAS Registry Number: 52057-53-1
Synonyms: CID64365, EINECS 257-628-5, 1,3-Bis(2(trichlorosilyl)ethyl)adamantane, Silane, (tricyclo(3.3.1.13,7)decane-1,3-diyldi-2,1-ethanediyl)bis(trichloro-, Tricyclo(3.3.1.13,7)decane, 1,3-bis(2-(trichlorosilyl)ethyl)-, (Tricyclo(3.3.1.13,7)decane-1,3-diyldiethane-2,1-diyl)bis(trichlorosilane)

Molecular Formula:	C₁₄H₂₂Cl₆Si₂	Molecular Weight:	459.213480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FBAPGRJUUVOMGN-UHFFFAOYSA-N

52057-53-1

1,3-BIS(2,-DIMETHYLPHENOXY)PROPAN-2-OL (5 suppliers)

IUPAC Name: 1,3-bis(2,3-dimethylphenoxy)propan-2-ol | CAS Registry Number: 85567-60-8
Synonyms: EINECS 287-775-0, 1,3-Bis(2,-dimethylphenoxy)propan-2-ol

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDZJQSLWUBSVMJ-UHFFFAOYSA-N

85567-60-8

1,3-Bis(2,2,2-trifluoroethoxy)propan-2-ol (5 suppliers)

IUPAC Name: 1,3-bis(2,2,2-trifluoroethoxy)propan-2-ol | CAS Registry Number: 691-26-9
Synonyms: 1,3-bis(2,2,2-trifluoroethoxy)propan-2-ol, MFCD19442041, ZINC72265694, LP061712, 1,3-Bis(2,2,2-trifluoroethoxy)-2-propanol

Molecular Formula:	C₇H₁₀F₆O₃	Molecular Weight:	256.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BXVALLQVUBHVQH-UHFFFAOYSA-N

691-26-9

1,3-bis(2,2,2-trifluoroethyl)urea (3 suppliers)

IUPAC Name: 1,3-bis(2,2,2-trifluoroethyl)urea | CAS Registry Number: 406-11-1
Synonyms: NSC72449, AC1L5KHT, AC1Q4K7Q, CTK4I3426, KST-1B4969, AR-1B6573, NSC-72449, AG-K-67323, Urea, 1,3-bis (2,2,2-trifluoroethyl)-

Molecular Formula:	C₅H₆F₆N₂O	Molecular Weight:	224.104359 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NLTKGUVQZXMRSZ-UHFFFAOYSA-N

406-11-1

1,3-BIS(2,2,3,3,3-PENTAFLUOROPROPOXY)PROPAN-2-OL (1 supplier)

IUPAC Name: 1,3-bis(2,2,3,3,3-pentafluoropropoxy)propan-2-ol | CAS Registry Number: 935273-12-4
Synonyms: 1,3-Bis(2,2,3,3,3-pentafluoropropoxy)propan-2-ol, SCHEMBL10000894, MFCD22123960, 1,3-bis (2,2,3,3,3-pentafluoropropoxy)-2-propanol, 1,3-Bis(2,2,3,3,3-pentafluoropropoxy)-2-propanol, 2-Propanol, 1,3-bis(2,2,3,3,3-pentafluoropropoxy)-

Molecular Formula:	C₉H₁₀F₁₀O₃	Molecular Weight:	356.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: XBLIEVASSCGQPI-UHFFFAOYSA-N

935273-12-4

1,3-BIS(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-PENTADECAFLUOROOCTYL)UREA (2 suppliers)

IUPAC Name: 1-methyl-1-nitroso-3-(2,2,2-trifluoroethyl)urea | CAS Registry Number: 1547-90-6
Synonyms: 1-methyl-1-nitroso-3-(2,2,2-trifluoroethyl)urea, NSC71976, AC1Q5ONG, AC1L5K0V, CTK4C8401, NSC-71976, OR146081, Urea,N-methyl-N-nitroso-N'-(2,2,2-trifluoroethyl)-

Molecular Formula:	C₄H₆F₃N₃O₂	Molecular Weight:	185.106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDFOQORAMQZOSH-UHFFFAOYSA-N

1547-90-6

1,3-BIS(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)UREA (5 suppliers)

IUPAC Name: 1,3-bis(2,2,6,6-tetramethylpiperidin-4-yl)urea | CAS Registry Number: 34402-56-7
Synonyms: EINECS 251-998-1, CID118165, 1,3-Bis(2,2,6,6-tetramethyl-4-piperidyl)urea, T6070754

Molecular Formula:	C₁₉H₃₈N₄O	Molecular Weight:	338.531220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DDZKTVIFMVNQSK-UHFFFAOYSA-N

34402-56-7

1,3-BIS(2,2,6,6-TETRAMETHYLPIPERIDIN-4-YL)UREA (2 suppliers)

IUPAC Name: 1-ethyl-3-(1,3-oxazol-2-yl)urea | CAS Registry Number: 35629-44-8
Synonyms: 1-Ethyl-3-(2-oxazolyl)urea, BRN 0975909, urea, n-ethyl-n'-2-oxazolyl-, Urea, 1-ethyl-3-(2-oxazolyl)-, 1-ethyl-3-(1,3-oxazol-2-yl)urea, AC1L3NPH, AC1Q5OQ8, 1-ethyl-3-oxazol-2-yl-urea, CTK8I3880, AR-1L8051, LS-160201, A823362

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCHMTZLZEZOPMO-UHFFFAOYSA-N

35629-44-8

1,3-BIS(2,2-DIFLUOROETHOXY)PROPAN-2-OL (1 supplier)

IUPAC Name: 1,3-bis(2,2-difluoroethoxy)propan-2-ol | CAS Registry Number: 1309602-24-1
Synonyms: 1,3-bis(2,2-difluoroethoxy)propan-2-ol, MFCD19442044

Molecular Formula:	C₇H₁₂F₄O₃	Molecular Weight:	220.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IJCPIBXGZXFQHJ-UHFFFAOYSA-N

1309602-24-1

1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YLMETHYL)CARBODIIMIDE (THIS PRODUCT IS ONLY AVAILABLE FOR SELLING DOMESTICALLY IN JAPAN) (11 suppliers)

IUPAC Name: N,N'-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine | CAS Registry Number: 159390-26-8
Synonyms: BDDC, ST51038479, 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide, AC1NPDDK, CTK4D0058, N,N'-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine, AG-E-08713, B2771, 1,3-Dioxolane-4-methanamine,N,N'-methanetetraylbis[2,2-dimethyl-, 1 3-BIS(2 2-DIMETHYL-1 3-DIOXOLAN-4-YL-&;1,3-bis(2,2-dimethyl-1,3-dioxolan-4-yl-methyl)car;1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide;BDDC, 4-[5-(2,2-dimethyl(1,3-dioxolan-4-yl))-2,4-diazapenta-2,3-dienyl]-2,2-dimethyl -1,3-dioxolane

Molecular Formula:	C₁₃H₂₂N₂O₄	Molecular Weight:	270.324780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QHHHYLFZGYIBCX-UHFFFAOYSA-N

159390-26-8

1,3-BIS(2,2-DIMETHYLPROPYL)-2,4,5,6-TETRAMETHYLBENZENE (4 suppliers)

IUPAC Name: 1,3-bis(2,2-dimethylpropyl)-2,4,5,6-tetramethylbenzene | CAS Registry Number: 33781-73-6
Synonyms: Dineopentylisodurene, NSC135881, CID141844, Benzene, 1,2,3,5-tetramethyl-4,6-dineopentyl-, Benzene, 1,3-bis(2,2-dimethylpropyl)-2,4,5,6-tetramethyl-, 1,2,3,5-Tetramethyl-4,6-di(2,2-dimethylpropyl)benzene

Molecular Formula:	C₂₀H₃₄	Molecular Weight:	274.483960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NSSMYFQUYITACG-UHFFFAOYSA-N

33781-73-6

1,3-BIS(2,2-DINITRO-2-FLUOROETHOXY)-2-PROPANOL (2 suppliers)

IUPAC Name: 1,3-bis(2-fluoro-2,2-dinitroethoxy)propan-2-ol | CAS Registry Number: 36398-89-7
Synonyms: 1,3-Bis(2,2-dinitro-2-fluoroethoxy)-2-propanol, AC1L3NMW, CTK8D7749, KST-1B3596, AR-1B6576, 1,3-bis(2-fluoro-2,2-dinitroethoxy)propan-2-ol, 2-Propanol, 1,3-bis(2-fluoro-2,2-dinitroethoxy)-

Molecular Formula:	C₇H₁₀F₂N₄O₁₁	Molecular Weight:	364.171306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: VVUYYNCEUAAFND-UHFFFAOYSA-N

36398-89-7

1,3-Bis(2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea (7 suppliers)

IUPAC Name: 1,3-bis(2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea | CAS Registry Number: 1437794-63-2
Synonyms: C25H26N4O, MolPort-028-957-731, AKOS026673396, AK197068, V3279

Molecular Formula:	C₂₅H₂₆N₄O	Molecular Weight:	398.510 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: ZEUODYSFUDUYRE-UHFFFAOYSA-N

1437794-63-2

1,3-BIS(2,3-DICHLOROPHENYL)UREA, [UREA-14C] (1 supplier)

1,3-BIS(2,3-EPOXYPROPOXY)BUTANE (5 suppliers)

IUPAC Name: 2-[4-(oxiran-2-ylmethoxy)butan-2-yloxymethyl]oxirane | CAS Registry Number: 3332-48-7
Synonyms: Ambsda500033703, NSC62121, MolPort-001-793-944, 1,3-Bis(2,3-epoxypropoxy)butane, CID97961, EINECS 222-061-4

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JROOCDXTPKCUIO-UHFFFAOYSA-N

3332-48-7

1,3-Bis(2,4,6-trimethylphenoxy)propan-2-ol (1 supplier)

IUPAC Name: 1,3-bis(2,4,6-trimethylphenoxy)propan-2-ol | CAS Registry Number: 2034155-53-6
Synonyms: 1,3-bis(2,4,6-trimethylphenoxy)propan-2-ol, AKOS026677371, ZINC263619740, F8889-9296

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAMIBKBKPRWTHA-UHFFFAOYSA-N

2034155-53-6

1,3-BIS(2,4,6-TRIMETHYLPHENYL)-1,8A-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE (2 suppliers)

IUPAC Name: 1-piperidin-1-yldodecan-1-one | CAS Registry Number: 22342-28-5
Synonyms: 1-(piperidin-1-yl)dodecan-1-one, NSC60351, AC1L6IWH, AC1Q5K5P, NCIOpen2_002430, SureCN10534678, 1-piperidin-1-yldodecan-1-one, CTK4E9217, KST-1B2299, 1-Dodecanone,1-(1-piperidinyl)-, AR-1B3219, NSC-60351, AKOS003857617, AG-J-89557, Piperidine,1-(1-oxododecyl)- (9CI); Piperidine, 1-lauroyl- (7CI,8CI);1-Dodecanoylpiperidine; NSC 60351

Molecular Formula:	C₁₇H₃₃NO	Molecular Weight:	267.450020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGQSEPCQVURWHV-UHFFFAOYSA-N

22342-28-5

1,3-bis(2,4,6-trimethylphenyl)-2-benzofuran (1 supplier)

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2-benzofuran | CAS Registry Number: 62423-24-9
Synonyms: 67055-68-9, NSC60087, AC1L6IOH, AC1Q70JB, SureCN4585081, NCIOpen2_007982, CTK5B5078, KST-1B7219, AR-1B6581, NSC-60087, AG-K-40781

Molecular Formula:	C₂₆H₂₆O	Molecular Weight:	354.484040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDCFOZQLVARBFP-UHFFFAOYSA-N

62423-24-9

1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE)(3-PHENYL-1H-INDEN-1-YLIDENE)(4,5-DICHLORO-1,3-DIETHYL-1,3-DIHYDRO-2H-IMIDAZOL-2-YLIDENE)RUTHENIUM(II) CHLORIDE (7 suppliers)

1228169-92-3

1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE (10 suppliers)

IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one;chloride | CAS Registry Number: 934538-04-2
Synonyms: SCHEMBL2232774, AKOS030524784, [1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE

Molecular Formula:	C₅₀H₄₇ClN₄O₃Ru-₂	Molecular Weight:	888.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YRLRPIZHZTWWPV-SLMORGDHSA-M

934538-04-2

1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO-(3-PHENYL-1H-INDEN-1-YLIDENE)(PYRIDYL)RUTHENIUM(II) (9 suppliers)

IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(3-phenylinden-1-ylidene)ruthenium;2H-pyridin-2-ide | CAS Registry Number: 1031262-76-6
Synonyms: Dichloro(1,3-dimesitylimidazolidin-2-ylidene)(3-phenyl-1H-inden-1-ylidene)(pyridin-2-yl)ruthenate(II), SCHEMBL2588240, AKOS027383983, AK402267

Molecular Formula:	C₄₁H₄₀Cl₂N₃Ru-	Molecular Weight:	746.762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRYDLLLFIIYFGS-UHFFFAOYSA-L

1031262-76-6

1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO[[2-(1-METHYLACETOXY)PHENYL]METHYLENERUTHENIUM(II) (9 suppliers)

IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[2-(3-oxobutan-2-yloxy)phenyl]methylidene]ruthenium | CAS Registry Number: 1031262-71-1
Synonyms: Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]{[2-(1-methylacetoxy)phenyl]methylene}ruthenium(II)

Molecular Formula:	C₃₂H₃₈Cl₂N₂O₂Ru	Molecular Weight:	654.638 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWROXMUMAOVDMX-UHFFFAOYSA-L

1031262-71-1

1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE, MIN. 98% (11 suppliers)

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide | CAS Registry Number: 173035-11-5
Synonyms: SIMes, 1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE, 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene, AGN-PC-004T8Q, SC11702, D3897, C-2353, 1,3-Bis(2,4,6-trimethylphenyl) imidazolin-2-ylidene, 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide

Molecular Formula:	C₂₁H₂₆N₂	Molecular Weight:	306.444540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSMWOQFDLBIYPM-UHFFFAOYSA-N

173035-11-5

1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE[2-(I-PROPOXY)-5-(N,N-DIMETHYL AMINOSULFONYL)PHENYL]METHYLENERUTHENIUM(II) DICHLORIDE (RESIN SUPPORTED) ZHAN CATALYST II (1 supplier)

1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOL-2-YLIDENE[2-(I-PROPOXY)-5-(N,N-DIMETHYLAMINOSULFONYL)PHENYL]METHYLENERUTHENIUM(II) DICHLORIDE ZHAN CATALYST-1B (10 suppliers)

IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[[5-(dimethylsulfamoyl)-2-propan-2-yloxyphenyl]methylidene]ruthenium | CAS Registry Number: 918870-76-5
Synonyms: KB-307240, 1,3-Bis -4,5-dihydroimidazol-2-ylidene[2- -5- phenyl]methyleneruthenium dichloride, 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene[2-(i-propoxy)-5-(n,n-dimethylaminosulfonyl)phenyl]methyleneruthenium(ii) dichloride

Molecular Formula:	C₃₃H₄₃Cl₂N₃O₃RuS	Molecular Weight:	733.753820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OXLURKCRXVAJQS-UHFFFAOYSA-L

918870-76-5

1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4,5-DIHYDROIMIDAZOLIUM TETRAFLUOROBORATE (5 suppliers)

24679-18-9

1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4-[(4-ETHYL-4-METHYLPIPERAZIN-1-IUM-1-YL)METHYL]IMIDAZOLIDIN-2-YLIDENE]-(2-I-PROPOXYBENZYLIDENE)DICHLORORUTHENIUM(VI) CHLORIDE AQUAME (8 suppliers)

IUPAC Name: dichloro-[4-[(4-ethyl-4-methylpiperazin-4-ium-1-yl)methyl]-1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-[(2-propan-2-yloxyphenyl)methylidene]ruthenium;chloride | CAS Registry Number: 1414707-08-6
Synonyms: AquaMet Catalyst, MFCD28411647

Molecular Formula:	C₃₉H₅₅Cl₃N₄ORu	Molecular Weight:	803.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BDCPOCRCZBKEIS-UHFFFAOYSA-K

1414707-08-6

1,3-Bis(2,4,6-trimethylphenyl)-4-[(trimethylammonio)methyl]imidazolidin-2-ylidene]-(2-i-propoxy-5-nitrobenzylidene)dichlororuthenium(II) chloride nitro-StickyCat Cl (4 suppliers)

IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-3-ium-2-id-4-yl]methyl-trimethylazanium;dichloro-[(5-nitro-2-propan-2-yloxyphenyl)methylidene]ruthenium;chloride | CAS Registry Number: 1415661-45-8

Molecular Formula:	C₃₅H₄₇Cl₃N₄O₃Ru	Molecular Weight:	779.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AXCXDFKCRFVFGN-UHFFFAOYSA-K

1415661-45-8

1,3-BIS(2,4,6-TRIMETHYLPHENYL)-4-[(TRIMETHYLAMMONIO)METHYL]IMIDAZOLIDIN-2-YLIDENE]-(2-I-PROPOXY-5-NITROBENZYLIDENE)DICHLORORUTHENIUM(VI) CHLORIDE STICKYCAT CL (6 suppliers)

1452227-72-3

1,3-Bis(2,4,6-trimethylphenyl)-4-hydroxy-1H-imidazolium Chloride (1 supplier)

1188286-70-5

1,3-Bis(2,4,6-Trimethylphenyl)-Imidazolidinium-Chloride (20 suppliers)

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidine;hydrochloride | CAS Registry Number: 173035-10-4
Synonyms: 1,3-DIMESITYLIMIDAZOLIDINE HYDROCHLORIDE, 1,3-DIMESITYLIMIDAZOLIDINE, CHLORIDE SALT, 1,3-BIS-(2,4,6-TRIMETHYL-PHENYL)-IMIDAZOLIDIN-1-IUM CHLORIDE, 1,3-BIS(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIDINIUM-CHLORIDE, MB03408, SC11711

Molecular Formula:	C₂₁H₂₉ClN₂	Molecular Weight:	344.921360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOOKQVAAJVEFHV-UHFFFAOYSA-N

173035-10-4

1,3-BIS(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIUM TETRAFLUOROBORATE (11 suppliers)

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;tetrafluoroborate | CAS Registry Number: 286014-53-7
Synonyms: IMes.HBF4, SCHEMBL2827554, AS1016, 1,3-Dimesitylimidazolium tetrafluoroborate, 1,3-Bis(mesityl)imidazolium tetrafluoroborate, 1,3-BIS -IMIDAZOLIDINIUM-TETRAFLUOROBORATE, 3B3-075853, 1,3-Bis-(2,4,6-trimethylphenyl)-imidazolium tetrafluoroborate, 1,3-Bis-(2,4,6-trimethylphenyl)imidazolium tetrafluoroborate, 1,3-bis(2,4,6-trimethylphenyl)-3H-1|E?-imidazol-1-ylium; tetrafluoroboranuide

Molecular Formula:	C₂₁H₂₅BF₄N₂	Molecular Weight:	392.241213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VMNIOVNFFKZSAL-UHFFFAOYSA-N

286014-53-7

1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium-2-carboxylate (8 suppliers)

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium-2-carboxylate | CAS Registry Number: 675877-56-2
Synonyms: SCHEMBL2151040, AS1025, 1,3-Dimesityl-2-carboxylato-1H-imidazole-3-ium, (s)-1,3-dimesityl-1H-imidazol-3-ium-2-carboxylate, 1H-Imidazolium, 2-carboxy-1,3-bis(2,4,6-trimethylphenyl)-, inner salt

Molecular Formula:	C₂₂H₂₄N₂O₂	Molecular Weight:	348.438160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEHHJWFJQYAIPS-UHFFFAOYSA-N

675877-56-2

1,3-Bis(2,4,6-Trimethylphenyl)Imidazol-2-Ylidene (1,4-Naphthoquinone)Palladium(0) Dimmer (12 suppliers)

IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione | CAS Registry Number: 467220-49-1
Synonyms: Naphthoquinone-1,3-bis(2,4,6-trimethylphenyl)-imidazole-2-ylidenepalladium(0), CX 12, Pd(0)-naphthochinone-1,3-Bis(2,4,6-tri-methylphenyl)imidazol-2-ylidene, CX 12, UMICORE CX12, AGN-PC-00GQNY, SC10499, NAPHTHOQUINONE[1,3-BIS(MESITYL)IMIDAZOLE-2-YLIDENE]PALLADIUM(0), [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium;naphthalene-1,4-dione, 1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE(1,4-NAPHTHOQUINONE)PALLADIUM (0) DIMER, Bis[1,3-dihydro-1,3-(2,4,6-trimethylphenyl)-2H-imidazol-2-ylidene]bis[|I-[(2,3-|C)-1,4-naphthalenedione-|EO]]di-palladium, CX 12, BIS[1,3-DIHYDRO-1,3-(2,4,6-TRIMETHYLPHENYL)-2H-IMIDAZOL-2-YLIDENE]BIS[MU-[(2,3-ETA)-1,4-NAPHTHALENEDIONE-KAPPAO]]DI-PALLADIUM, CX 12

Molecular Formula:	C₆₂H₆₀N₄O₄Pd₂	Molecular Weight:	1138.004200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZTBFODSKEBBIJJ-UHFFFAOYSA-N

467220-49-1

1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE, MIN. 98% (12 suppliers)

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-1-ium-2-ide | CAS Registry Number: 141556-42-5
Synonyms: IMes, 1,3-Dimesitylimidazol-2-ylidene, 1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE, 1,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene, AKOS016000596, SC11699, AK119064, D3870, C-1996, 1,3-Dihydro-1,3-bis (2,4,6-trimethylphenyl)imidazol-2-ylidene

Molecular Formula:	C₂₁H₂₄N₂	Molecular Weight:	304.428660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCYWCSGERIELPG-UHFFFAOYSA-N

141556-42-5

1,3-Bis(2,4,6-Trimethylphenyl)Imidazolinium Chloride (26 suppliers)

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium | CAS Registry Number: 141556-45-8
Synonyms: ZINC02584038, CID2734212

Molecular Formula:	C₂₁H₂₅N₂+	Molecular Weight:	305.436600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSRGPERAJKNQMM-UHFFFAOYSA-N

141556-45-8

1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOLIUM BICARBONATE, MIN. 97% IMESH.HCO3 (5 suppliers)

IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;hydrogen carbonate | CAS Registry Number: 1372124-93-0
Synonyms: MFCD28400093, 1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate

Molecular Formula:	C₂₂H₂₆N₂O₃	Molecular Weight:	366.461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLNGZTAIJOOIFH-UHFFFAOYSA-M

1372124-93-0

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