1,1'-Bis{(S)-{(SP)-2-[(R)-1-(dimethylamino)ethyl]ferrocenyl}phenylphosphino}ferrocene,1,1'-BIS{1-[(R)-FERROCENYL-2-(S)-ETHYL-1-(DIETHYLAMINO) PHENYL]-(R)-PHOSPHINO} FERROCENE, MIN. 97% TRIFER Suppliers & Manufacturers

CHEMICAL products beginning with : 1

7301 to 7350 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1,1'-Bis{(S)-{(SP)-2-[(R)-1-(dimethylamino)ethyl]ferrocenyl}phenylphosphino}ferrocene (5 suppliers)

IUPAC Name: cyclopenta-1,3-diene;(1R)-1-[2-[cyclopenta-2,4-dien-1-yl(phenyl)phosphanyl]cyclopenta-2,4-dien-1-yl]-N,N-dimethylethanamine;iron(2+) | CAS Registry Number: 899811-43-9
Synonyms: 1,1 inverted exclamation marka-Bis[(S)-[(1R)-2-[(1R)-1-(dimethylamino)ethyl]ferrocenyl]phenylphosphino]ferrocene (acc to CAS), 1,1 inverted exclamation marka-Bis{(S)-{(SP)-2-[(R)-1-(dimethylamino)ethyl]ferrocenyl}phenylphosphino}ferrocene

Molecular Formula:	C₅₀H₅₄Fe₃N₂P₂	Molecular Weight:	912.459684 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HZMMBYQKINSWIT-KATBJRPZSA-N

899811-43-9

1,1'-BIS{1-[(R)-FERROCENYL-2-(S)-ETHYL-1-(DIETHYLAMINO) PHENYL]-(R)-PHOSPHINO} FERROCENE, MIN. 97% TRIFER (3 suppliers)

IUPAC Name: cyclopentane;(1S)-1-[2-[cyclopentyl(phenyl)phosphanyl]cyclopentyl]-N,N-dimethylethanamine;iron | CAS Registry Number: 900505-82-0
Synonyms: MFCD20527207, 1,1'-Bis{1-[(S)-ferrocenyl-2-(R)-ethyl-1-(dimethylamino) phenyl]-(S)-phosphino} ferrocene

Molecular Formula:	C₅₀H₅₄Fe₃N₂P₂	Molecular Weight:	912.479 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UFADELBZVDMXHP-RFVBIFPDSA-N

900505-82-0

1,1'-bislusianthridin (3 suppliers)

182296-65-7

1,1'-BUTANE-1,4-DIYLBIS(3-CARBAMOYLPYRIDINIUM) DIBROMIDE (1 supplier)

IUPAC Name: 3-ethyl-2-phenylpentanenitrile | CAS Registry Number: 22101-43-5
Synonyms: 3-ethyl-2-phenylpentanenitrile, NSC129387, AC1Q4QPR, AC1L5PI4, CTK4E8571, AKOS018643390, NSC-129387

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXZNRQOQUWOBDJ-UHFFFAOYSA-N

22101-43-5

1,1'-butane-1,4-diylbis(3-phenylurea) (1 supplier)

IUPAC Name: 1-phenyl-3-[4-(phenylcarbamoylamino)butyl]urea | CAS Registry Number: 64544-76-9
Synonyms: Butane, 1,4-bis(3-phenylureido)-, AC1LBUVB, CTK1I4936, AKOS016033019, AG-J-95859, Urea, N,N''-1,4-butanediylbis[N'-phenyl-, 1-phenyl-3-[4-(phenylcarbamoylamino)butyl]urea

Molecular Formula:	C₁₈H₂₂N₄O₂	Molecular Weight:	326.392880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ZIXMLGUIEKQAQC-UHFFFAOYSA-N

64544-76-9

1,1'-BUTANE-1,4-DIYLBIS(4-NITROBENZENE) (1 supplier)

IUPAC Name: 1-nitro-4-[4-(4-nitrophenyl)butyl]benzene | CAS Registry Number: 5410-85-5
Synonyms: 1,1'-butane-1,4-diylbis(4-nitrobenzene), 1-nitro-4-[4-(4-nitrophenyl)butyl]benzene, 41854-80-2, NSC86419, AC1L5XMP, AC1Q1ZB5, CTK1D8747, KST-1B5112, AR-1B4464, NSC-86419, AG-J-74027

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBDUIKREOYVSJZ-UHFFFAOYSA-N

5410-85-5

1,1'-BUTANE-1,4-DIYLDIPYRIDINIUM DICHLORIDE (1 supplier)

IUPAC Name: 1-(4-pyridin-1-ium-1-ylbutyl)pyridin-1-ium;dichloride | CAS Registry Number: 29530-84-5
Synonyms: N,N'-Tetramethylenebispyridinium dichloride, 1,1'-butane-1,4-diyldipyridinium dichloride, AI3-61628, Pyridinium, 1,1'-tetramethylenebis-, dichloride, Pyridinium, 1,1'-(1,4-butanediyl)bis-, dichloride, T0400-3285, 25057-79-8, AC1Q1RMG, AC1L4TP8, SureCN9815893, CTK4F4880, KST-1B2794, AR-1B4466, AKOS001064846, AG-J-52675, MCULE-2494482332, LS-132964, 1-(4-pyridin-1-ium-1-ylbutyl)pyridin-1-ium dichloride, Pyridinium,1,1'-(1,4-butanediyl)bis-, chloride (1:2), Pyridinium,1,1'-(1,4-butanediyl)bis-, dichloride (9CI); Pyridinium,1,1'-tetramethylenedi-, dichloride (8CI); N,N'-Tetramethylenebispyridiniumdichloride

Molecular Formula:	C₁₄H₁₈Cl₂N₂	Molecular Weight:	285.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSOPUXURUGZMFL-UHFFFAOYSA-L

29530-84-5

1,1'-BUTANE-1,4-DIYLDIUREA (2 suppliers)

IUPAC Name: 1-(2-methyl-2-nitropropyl)-4-nitrobenzene | CAS Registry Number: 5440-67-5
Synonyms: 1-(2-methyl-2-nitropropyl)-4-nitrobenzene, 1-(2-METHYL-2-NITRO-PROPYL)-4-NITRO-BENZENE, NSC20701, AC1L5FYV, AC1Q1NK7, AC1Q1WN6, CTK5A0881, KST-1B6535, AR-1B1017, NSC-20701, NSC126456, AG-J-03002, NSC-126456, KB-213276, Benzene,1-(2-methyl-2-nitropropyl)-4-nitro-, 1-Nitro-4-(2-methyl-2-nitropropyl)benzene;2-(4-Nitrophenyl)-1,1-dimethyl-1-nitroethane; 2-Methyl-2-nitro-1-(p-nitrophenyl)propane;NSC 126456; NSC 20701

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYQDSPKQTUQTND-UHFFFAOYSA-N

5440-67-5

1,1'-Butylidenebiscyclohexane (1 supplier)

IUPAC Name: 1-cyclohexylbutylcyclohexane | CAS Registry Number: 54890-00-5
Synonyms: 1,1-Dicyclohexylbutane, Cyclohexane, 1,1'-butylidenebis-, (1-Cyclohexylbutyl)cyclohexane, 4-dicyclohexylbutyl, Butane, dicyclohexyl-, AC1L3MPU, AGN-PC-0JMT4K, 1-cyclohexylbutylcyclohexane, cyclohexyl cyclohexyl n-butyl, (1-Cyclohexylbutyl)cyclohexane #, HYUXMTCTXARFET-UHFFFAOYSA-N, 1,1'-butane-1,1-diyldicyclohexane

Molecular Formula:	C₁₆H₃₀	Molecular Weight:	222.409400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYUXMTCTXARFET-UHFFFAOYSA-N

54890-00-5

1,1'-Carbonothioylbis(1H-imidazole) (0 suppliers)

IUPAC Name: 6-ethyl-8-methoxyimidazo[1,2-a]pyridine | CAS Registry Number: 1263057-33-5
Synonyms: KB-273121, imidazo[1,2-a]pyridine,6-ethyl-8-methoxy-

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWSLPFCWAJKJSG-UHFFFAOYSA-N

1263057-33-5

1,1'-CARBONYL-BIS(3-METHYLIMIDAZOLIUM) (1 supplier)

1,1'-CARBONYL-BIS-(3-METHYLIMIDAZOLIUM) TRIFLATE (1 supplier)

1,1'-Carbonylbis(2-methylimidazole) (9 suppliers)

IUPAC Name: bis(2-methylimidazol-1-yl)methanone | CAS Registry Number: 13551-83-2
Synonyms: bis(2-methyl-1h-imidazol-1-yl)methanone, ST51038177, ZINC00120572, AC1LEXXV, di2-methylimidazolyl ketone, SureCN309967, AC1Q5KA6, 323071_ALDRICH, CTK4B9853, bis(2-methylimidazol-1-yl)methanone, AR-1I0162, AKOS015913685, AG-D-72600, 2,2'-Dimethyl-1,1'-carbonyldiimidazole, FT-0636918, Methanone,bis(2-methyl-1H-imidazol-1-yl)-, I14-46486, 1,1 inverted exclamation marka-Carbonylbis(2-methylimidazole), 2,2 inverted exclamation marka-Dimethyl-1,1 inverted exclamation marka-carbonyldiimidazole, 1H-Imidazole,1,1'-carbonylbis[2-methyl- (9CI); Imidazole, 1,1'-carbonylbis[2-methyl- (8CI);1,1'-Carbonylbis[2-methylimidazole]; N,N'-Carbonylbis(2-methylimidazole)

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMFCLBUQBWFZBP-UHFFFAOYSA-N

13551-83-2

1,1'-CARBONYLBIS(3-IMIDAZOLIUM) BIS(METHANESULFONATE) (1 supplier)

IUPAC Name: bis(1H-imidazol-3-ium-3-yl)methanone;methanesulfonate | CAS Registry Number: 82257-34-9
Synonyms: CTK5E9535

Molecular Formula:	C₉H₁₄N₄O₇S₂	Molecular Weight:	354.352 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UBUPJKWYSOKZDM-UHFFFAOYSA-N

82257-34-9

1,1'-CARBONYLBIS(3-METHYLIMIDAZOLIUM) TRIFLATE (9 suppliers)

IUPAC Name: bis(3-methylimidazol-3-ium-1-yl)methanone;trifluoromethanesulfonate | CAS Registry Number: 120418-31-7
Synonyms: AC1MCMZK, ACMC-1CFE6, CTK0H0374, MolPort-003-993-641, PC7301, AG-C-30010, FT-0664271, 1,1'-Carbonylbis(3-methyl-1H-imidazol-3-ium) triflate, bis(3-methylimidazol-3-ium-1-yl)methanone; trifluoromethanesulfonate, 1,1'-Carbonyldi(3-methyl-1H-imidazol-3-ium) trifluoromethanesulphonate, 1-methyl-3-(3-methylimidazol-3-ium-1-carbonyl)imidazol-1-ium ditriflate

Molecular Formula:	C₁₁H₁₂F₆N₄O₇S₂	Molecular Weight:	490.355999 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: BWBZTXSPTHTBBM-UHFFFAOYSA-L

120418-31-7

1,1'-Carbonylbis(9,10-anthracenedione) (1 supplier)

IUPAC Name: 1-(9,10-dioxoanthracene-1-carbonyl)anthracene-9,10-dione | CAS Registry Number: 55401-51-9
Synonyms: 9,10-Anthracenedione, 1,1'-carbonylbis-, AC1LDDQW, CTK8J2528, IDODXVOWPLEBSB-UHFFFAOYSA-N, 1-(9,10-dioxoanthracene-1-carbonyl)anthracene-9,10-dione

Molecular Formula:	C₂₉H₁₄O₅	Molecular Weight:	442.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IDODXVOWPLEBSB-UHFFFAOYSA-N

55401-51-9

1,1'-Carbonyldi (1,2,4-triazole) (18 suppliers)

IUPAC Name: bis(1,2,4-triazol-1-yl)methanone | CAS Registry Number: 41864-22-6
Synonyms: 1,1'-Carbonyl-di-(1,2,4-triazole), 1,1'-Carbonyldi(1,2,4-triazole), 1,1'-CARBONYL-DI(1,2,4-TRIAZOLE), Bis-[1,2,4]triazol-1-yl-methanone, AG-F-48773, Bis(1,2,4-triazol-1-yl)methanone, SureCN83387, ACMC-209jm4, AC1NA03G, KSC490O6D, 21861_ALDRICH, 21861_FLUKA, CTK3J0761, MolPort-003-927-982, ANW-29690, WTI-10577, ZINC02584455, 1,1'-Carbonylbis(1,2,4-triazole), AKOS015909898, RP22683

Molecular Formula:	C₅H₄N₆O	Molecular Weight:	164.124860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YHNUDLCUIKMNSN-UHFFFAOYSA-N

41864-22-6

1,1'-CARBONYLDIIMIDAZOLE [CARBONYL-14C] (0 suppliers)

1,1'-Carbonyldiimidazole-13C (5 suppliers)

IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 181517-09-9
Synonyms: di-1H-Imidazol-1-yl-methanone-13C, 1,1'-(Carbonyl-13C)bis-1H-imidazole

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	163.141395 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFKFTWBEEFSNDU-CDYZYAPPSA-N

181517-09-9

1,1'-Carbonyldiimidazole-d6 (1 supplier)

2363787-46-4

1,1'-Carbonyldipiperidine (12 suppliers)

IUPAC Name: di(piperidin-1-yl)methanone | CAS Registry Number: 5395-04-0
Synonyms: Bis(pentamethylene)urea, N,N'-Carbonylbis(piperidine), Piperidine, 1,1'-carbonylbis-, B50457_ALDRICH, N,N,N',N'-Bispentamethylene urea, N,N,N',N'-Bispentamethyleneurea, NSC 3145, PIPERIDINE, 1,1'-CARBONYLDI-, EINECS 226-407-5, WLN: T6NTJ AV- AT6NTJ, NSC3145, BRN 0144183, N,N,N',N'-Bis(cyclopentamethylene)urea, ZINC00155163, AI3-17308, Piperidine, 1,1'-carbonylbis- (9CI), LS-114468, ST5308186, 5-20-02-00486 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.289300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNOJOKOVTYPHMC-UHFFFAOYSA-N

5395-04-0

1,1'-Carbonyldipyrrolidine (20 suppliers)

IUPAC Name: dipyrrolidin-1-ylmethanone | CAS Registry Number: 81759-25-3
Synonyms: 1,1'-CARBONYLDIPYRROLIDINE, dipyrrolidin-1-ylmethanone, Di(pyrrolidin-1-yl)methanone, AG-H-27993, ST51006906, Carbodipiperidide, dipyrrolidinyl ketone, ZINC00158258, AC1LEI4O, 1,1-Carbonyldipyrrolidine, SureCN413020, AC1Q5K3T, SureCN3954333, bis(1-pyrrolidinyl)methanone, KSC497Q7R, CTK3J7878, MolPort-001-762-556, CDP (1,1'-Carbonyldipyrrolidine), ANW-60548, AR-1I6306

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.236140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPTQKSXAQBHFKL-UHFFFAOYSA-N

81759-25-3

1,1'-CARBONYLDIPYRROLIDINE, 98% (0 suppliers)

1,1'-cyclohexane-1,4-diylbis(3-methylurea) (1 supplier)

IUPAC Name: 1-methyl-3-[4-(methylcarbamoylamino)cyclohexyl]urea | CAS Registry Number: 13907-74-9
Synonyms: NSC93200, AC1Q5MVW, AC1L64UV, SureCN10155582, CTK4C1538, KST-1B0372, AR-1B4472, NSC-93200, AG-J-09229, 1-methyl-3-[4-(methylcarbamoylamino)cyclohexyl]urea

Molecular Formula:	C₁₀H₂₀N₄O₂	Molecular Weight:	228.291400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: AVIOYRMXTIRJRV-UHFFFAOYSA-N

13907-74-9

1,1'-cyclohexane-1,4-diyldibutane-1,3-dione (3 suppliers)

IUPAC Name: 1-[4-(3-oxobutanoyl)phenyl]butane-1,3-dione | CAS Registry Number: 57291-95-9
Synonyms: 1-[4-(3-oxobutanoyl)phenyl]butane-1,3-dione, SureCN2003577, AC1L9O74, CTK1E1136, 1,3-Butanedione, 1,1'-(1,4-phenylene)bis-

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LYPRUFUGDJOUNU-UHFFFAOYSA-N

57291-95-9

1,1'-CYCLOPENTYLIDENEBIS-1H-PYRAZOLE (2 suppliers)

IUPAC Name: 1-(1-pyrazol-1-ylcyclopentyl)pyrazole | CAS Registry Number: 28791-87-9
Synonyms: ZINC00395541, AC1LGXZO, SureCN8214992, (pyrazolylcyclopentyl)pyrazole, CTK4G2091, 1-(1-pyrazol-1-ylcyclopentyl)pyrazole, AG-E-92936, ST50989945, 37551A

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.255660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USFLKKPBLJPJRJ-UHFFFAOYSA-N

28791-87-9

1,1'-CYCLOPROPANE-1,1-DIYLDIETHANONE (2 suppliers)

IUPAC Name: 9-propyl-3H-purin-6-one | CAS Registry Number: 6972-38-9
Synonyms: 9-propyl-3,9-dihydro-6h-purin-6-one, NSC61978, AC1L6KAK, AC1Q6IED, 9-propyl-3H-purin-6-one, CTK5D1077, AR-1H6005, NSC-61978, 6H-Purin-6-one,1,9-dihydro-9-propyl-, 6H-Purin-6-one, 1,9-dihydro-9-propyl-

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.191200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFVLOIWZKLJNRW-UHFFFAOYSA-N

6972-38-9

1,1'-Decamethylenebis(1,4-Dihydro-4-(octylimino)pyridine) (10 suppliers)

IUPAC Name: N-octyl-1-[10-(4-octyliminopyridin-1-yl)decyl]pyridin-4-imine | CAS Registry Number: 71251-02-0
Synonyms: octeniderm, OCTENIDINE, Octenidinum [INN-Latin], Octenidina [INN-Spanish], Octenidine [INN:BAN], Win 41464-2, CID51167, C23H42N2.C14H24N2, LS-176886, LS-187714, 1,1'-Decamethylenebis(1,4-dihydro-4-(octylimino)pyridine), 1,1'-Decamethylebis-(1,4-dihydro-4-(octaimino)pyridin) (IUPAC), 1-Octanamine, N,N'-(1,10-decanediyldi-1(4H)-pyridinyl-4-ylidene)bis-, N,N'-(1,10-decanediyldi-1-(4H)-pyridinyl-4-ylidene)bis-(1-octamine) dihydrochloride, 70775-75-6

Molecular Formula:	C₃₆H₆₂N₄	Molecular Weight:	550.904280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVXNYZWXUADSRV-UHFFFAOYSA-N

71251-02-0

1,1'-DECAMETHYLENEBIS(1-ETHYLPIPERIDINIUM BROMIDE) (1 supplier)

IUPAC Name: 1-ethyl-1-[10-(1-ethylpiperidin-1-ium-1-yl)decyl]piperidin-1-ium;dibromide | CAS Registry Number: 63884-27-5
Synonyms: 1,1'-Decamethylenebis(1-ethylpiperidinium) dibromide, ST50990474, Piperidinium, 1,1'-decamethylenebis(1-ethyl-, dibromide, AC1MIM5T, LS-116447, 1-ethyl-1-[10-(ethylpiperidyl)decyl]piperidine, bromide, bromide, 1-ethyl-1-[10-(1-ethylpiperidin-1-ium-1-yl)decyl]piperidin-1-ium dibromide

Molecular Formula:	C₂₄H₅₀Br₂N₂	Molecular Weight:	526.475200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKYGTNQCXCKJAW-UHFFFAOYSA-L

63884-27-5

1,1'-DECAMETHYLENEBIS(1-METHYLPIPERIDINIUM IODIDE) (1 supplier)

IUPAC Name: 1-methyl-1-[10-(1-methylpiperidin-1-ium-1-yl)decyl]piperidin-1-ium;diiodide | CAS Registry Number: 63884-28-6
Synonyms: Piperidinium, 1,1'-decamethylenebis(1-methyl-, diiodide, 1,1'-Decamethylenebis(1-methylpiperidinium iodide), AC1MIM5X, LS-116448, 1-methyl-1-[10-(1-methylpiperidin-1-ium-1-yl)decyl]piperidin-1-ium diiodide

Molecular Formula:	C₂₂H₄₆I₂N₂	Molecular Weight:	592.422980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NASQQMSTSLFMPB-UHFFFAOYSA-L

63884-28-6

1,1'-DECAMETHYLENEBIS(PYRIDINIUM BROMIDE) (6 suppliers)

IUPAC Name: 1-(10-pyridin-1-ium-1-yldecyl)pyridin-1-ium;dibromide | CAS Registry Number: 6266-40-6
Synonyms: P.M. 458, NSC 36864, 1,10-bis(pyridinium)-decane dibromide, G.L. 110, 1,1'-Decamethylenebis(pyridinium bromide), Pyridinium, 1,1'-decamethylenebis-, dibromide, 1-(10-pyridin-1-ium-1-yldecyl)pyridin-1-ium dibromide, AC1L46P1, CHEMBL225689, CHEBI:478964, DNC010631, 1,10-bis(pyridinium)decane dibromide, MCULE-1765937122, LS-132391, 5889P, 1-[10-(pyridin-1-ium-1-yl)decyl]pyridin-1-ium dibromide

Molecular Formula:	C₂₀H₃₀Br₂N₂	Molecular Weight:	458.273600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZZPVHYTBRRMNM-UHFFFAOYSA-L

6266-40-6

1,1'-Decamethylenebis[3-carboxyquinuclidiniumiodide], dimethyl ester (7CI) (1 supplier)

IUPAC Name: methyl 1-[10-(3-methoxycarbonyl-1-azoniabicyclo[2.2.2]octan-1-yl)decyl]-1-azoniabicyclo[2.2.2]octane-3-carboxylate;diiodide | CAS Registry Number: 105476-79-7
Synonyms: 1,1'-Decamethylenebis(3-carboxyquinuclidinium iodide) dimethyl ester, Quinuclidinium, 1,1'-decamethylenebis(3-carboxy-, diiodide, dimethyl ester, AC1MI8F1, LS-143162, methyl 1-[10-(3-methoxycarbonyl-1-azoniabicyclo[2.2.2]octan-1-yl)decyl]-1-azoniabicyclo[2.2.2]octane-3-carboxylate diiodide

Molecular Formula:	C₂₈H₅₀I₂N₂O₄	Molecular Weight:	732.516540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NRBZIZXEYNLYTG-UHFFFAOYSA-L

105476-79-7

1,1'-Decamethylenebis[3-methylquinuclidiniumiodide] (7CI) (1 supplier)

IUPAC Name: 3-methyl-1-[10-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)decyl]-1-azoniabicyclo[2.2.2]octane;diiodide | CAS Registry Number: 102032-72-4
Synonyms: Quinuclidinium, 1,1'-decamethylenebis(3-methyl-, diiodide, 1,1'-Decamethylenebis(3-methylquinuclidinium iodide), AC1MI7AW, LS-143163, 3-methyl-1-[10-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)decyl]-1-azoniabicyclo[2.2.2]octane diiodide

Molecular Formula:	C₂₆H₅₀I₂N₂	Molecular Weight:	644.497540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXNWPWLNBKVABD-UHFFFAOYSA-L

102032-72-4

1,1'-Decamethylenebis[3-phenylquinuclidiniumbromide] (7CI) (1 supplier)

IUPAC Name: 3-phenyl-1-[10-(3-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)decyl]-1-azoniabicyclo[2.2.2]octane;dibromide | CAS Registry Number: 106784-36-5
Synonyms: Quinuclidinium, 1,1'-decamethylenebis(3-phenyl-, dibromide, 1,1'-Decamethylenebis(3-phenylquinuclidinium bromide), AC1MI96S, LS-143164, 3-phenyl-1-[10-(3-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)decyl]-1-azoniabicyclo[2.2.2]octane dibromide

Molecular Formula:	C₃₆H₅₄Br₂N₂	Molecular Weight:	674.635360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMVOUKZATRYVFY-UHFFFAOYSA-L

106784-36-5

1,1'-DECAMETHYLENEDIPYRIDINIUM DIIODIDE (1 supplier)

IUPAC Name: 1-(10-pyridin-1-ium-1-yldecyl)pyridin-1-ium;diiodide | CAS Registry Number: 32113-15-8
Synonyms: 1,1'-Decamethylenedipyridinium diiodide, 1,1'-decane-1,10-diyldipyridinium diiodide, Pyridinium, 1,1'-decamethylenedi-, diiodide, Pyridinium, 1,1'-(1,10-decanediyl)bis-, diiodide, 1-(10-pyridin-1-ium-1-yldecyl)pyridin-1-ium diiodide, AC1L4KMS, AC1Q1T7N, CHEMBL105794, CTK4G8228, CHEBI:271792, KST-1B3674, AR-1B4491, 1,1-Decamethylenedipyridinium diiodide, AG-K-14394, 1,10-Di(1-Pyridiniumyl)Decane Diiodide, LS-132393, 5237P, A823536, 1-[10-(1-pyridin-1-iumyl)decyl]pyridin-1-ium diiodide

Molecular Formula:	C₂₀H₃₀I₂N₂	Molecular Weight:	552.274540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEXMZIZGHDMIPO-UHFFFAOYSA-L

32113-15-8

1,1'-Di-n-butyl-3,3,3',3'-tetramethylnaphtho[1,2-d]-pyrrolo-2,2´-pentamethincyanine tetrafluoroborate (0 suppliers)

206439-63-6

1,1'-Di-N-Butylferrocene (7 suppliers)

IUPAC Name: 1-butylcyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 1274-08-4
Synonyms: Dibutylferrocene, 1,1'-Dibutylferrocene, EINECS 215-060-5, CID102597

Molecular Formula:	C₁₈H₂₆Fe	Molecular Weight:	298.244040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJUFINOZWSTZEZ-UHFFFAOYSA-N

1274-08-4

1,1'-DI-N-HEPTYL-4,4'-BIPYRIDINUM DIBROMIDE (0 suppliers)

6169-05-3

1,1'-Di-n-octyl-4,4'-bipyridinium dibromide (11 suppliers)

IUPAC Name: 1-octyl-4-(1-octylpyridin-1-ium-4-yl)pyridin-1-ium dibromide | CAS Registry Number: 36437-30-6
Synonyms: Octylviologen bromide, CID37451, 1,1'-Dioctyl-4,4'-bipyridinium dibromide, LS-44653, 4,4'-BIPYRIDINIUM, 1,1'-DIOCTYL-, DIBROMIDE, T0501-0332

Molecular Formula:	C₂₆H₄₂Br₂N₂	Molecular Weight:	542.433080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVUBEJANEHZYPA-UHFFFAOYSA-L

36437-30-6

1,1'-di-p-Tolyl-3,3'-biindolizine (0 suppliers)

1187944-95-1

1,1'-Di-tert-butyl-4'-hydroxy-[3,4'-bipiperidin]-4-one (3 suppliers)

IUPAC Name: 1-tert-butyl-3-(1-tert-butyl-4-hydroxypiperidin-4-yl)piperidin-4-one | CAS Registry Number: 2101206-63-5
Synonyms: 1,1'-di-tert-Butyl-4'-hydroxy-[3,4'-bipiperidin]-4-one

Molecular Formula:	C₁₈H₃₄N₂O₂	Molecular Weight:	310.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKHYOVKOKYSUJU-UHFFFAOYSA-N

2101206-63-5

1,1'-Diacetoxy-1,1'-diphenyl-1,1'-azoetan (4 suppliers)

57908-47-1

1,1'-Diacetyl-1,1',4,4',5,5',6,6'-octahydro-2,3'-bipyridine (2 suppliers)

IUPAC Name: 1-[5-(1-acetyl-3,4-dihydro-2H-pyridin-6-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 52195-95-6
Synonyms: 1-[5-(1-acetyl-3,4-dihydro-2H-pyridin-6-yl)-3,4-dihydro-2H-pyridin-1-yl]ethanone, AC1LDILC, AGN-PC-0JTWG5, UUURKRDEOFBXQC-UHFFFAOYSA-N, 2,3'-Bipyridine, 1,1'-diacetyl-1,1',4,4',5,5',6,6'-octahydro-

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUURKRDEOFBXQC-UHFFFAOYSA-N

52195-95-6

1,1'-DIACETYL-1,1',4,4'-TETRAHYDRO-4,4'-BIPYRIDINE (2 suppliers)

IUPAC Name: 1-[4-(1-acetyl-4H-pyridin-4-yl)-4H-pyridin-1-yl]ethanone | CAS Registry Number: 3451-88-5
Synonyms: 1,1'-(4,4'-bipyridine-1,1'(4h,4'h)-diyl)diethanone, 1,1'-Diacetyl-1,1',4,4'-tetrahydro-4,4'-bipyridine, 1-[4-(1-acetyl-4H-pyridin-4-yl)-4H-pyridin-1-yl]ethanone, Dathbp, AC1Q5JTW, CTK1C3355, KST-1B3519, AC1L4118, AR-1B3483, NSC254125, AG-F-18135, NSC 254125, NSC-254125, 4,4'-Bipyridine, 1,1'-diacetyl-1,1',4,4'-tetrahydro-

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BODPPTYPIPEJTD-UHFFFAOYSA-N

3451-88-5

1,1'-Diacetyl-2,3'-bipiperidine (1 supplier)

IUPAC Name: 1-[3-(1-acetylpiperidin-2-yl)piperidin-1-yl]ethanone | CAS Registry Number: 53508-18-2
Synonyms: 2,3'-Bipiperidine, 1,1'-diacetyl-, 1,1'-Diacetyl-2,3'-bipiperidyl, AC1LBIWH, CTK6A0421, RYYMOFJPWQCPTM-UHFFFAOYSA-N, 1-[3-(1-acetylpiperidin-2-yl)piperidin-1-yl]ethanone

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYYMOFJPWQCPTM-UHFFFAOYSA-N

53508-18-2

1,1'-Diacetylferrocene (11 suppliers)

IUPAC Name: 1-cyclopenta-2,4-dien-1-ylideneethanolate; iron | CAS Registry Number: 1273-94-5
Synonyms: 1,1'-DIACETYL FERROCENE

Molecular Formula:	C₁₄H₁₄FeO₂-₂	Molecular Weight:	270.104760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTOCKTMXVGANAH-UHFFFAOYSA-L

1273-94-5

1,1'-diamino-2,2'-bianthraquinone (4 suppliers)

IUPAC Name: 1-amino-2-(1-amino-9,10-dioxoanthracen-2-yl)anthracene-9,10-dione | CAS Registry Number: 6546-50-5
Synonyms: 1,1'-DIAMINO-2,2'-BIANTHRAQUINONE, CTK5C2744, AG-G-46448

Molecular Formula:	C₂₈H₁₆N₂O₄	Molecular Weight:	444.437640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GHPKHIZDZZWUEZ-UHFFFAOYSA-N

6546-50-5

1,1'-Diamino-2,2'-dinaphthyl disulfide (8 suppliers)

IUPAC Name: 2-(1-aminonaphthalen-2-yl)disulfanylnaphthalen-1-amine | CAS Registry Number: 38262-57-6
Synonyms: DTAN, 43775_FLUKA, 2,2'-Dithiodi(1-naphthylamine), 2,2'-Dithiobis(1-naphthylamine), NSC250940, NSC677479, ZINC00056689, 2,2'-Dithio-bis(1-aminonaphthalene), 2,2'-DITHIOBIS[1-NAPHTHALENAMINE]

Molecular Formula:	C₂₀H₁₆N₂S₂	Molecular Weight:	348.484440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LCXOEQDSHXTPFA-UHFFFAOYSA-N

38262-57-6

1,1'-DIAMINO-FERROCENE DIHYDROCHLORIDE, 90% (0 suppliers)

1,1'-DIANTHRIMIDE (9 suppliers)

IUPAC Name: 1-[(9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione | CAS Registry Number: 82-22-4
Synonyms: Anthrimide, 1,1'-Dianthrimide, Dianthrimide, 1,1-Dianthrimid, Dianthraquinonylamine, 1,1'-Iminodianthraquinone, 1,1'-Dianthraquinonylamine, Di(1-anthraquinoyl)amine, Imino-1,1'-bianthraquinone, 1,1-Dianthrimid [Czech], Anthraquinonylaminoanthraquinone, Di-1,1'-anthrachinonylamin, Bis-(1-anthrachinonyl)amin, 1, 1'-Dianthraquinonylamine, BIDD:GT0777, NSC7226, ANTHRAQUINONE, 1,1'-IMINODI-, NSC 7226, 33450_FLUKA, EINECS 201-405-7

Molecular Formula:	C₂₈H₁₅NO₄	Molecular Weight:	429.423000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WITKIIIPSSFHST-UHFFFAOYSA-N

82-22-4

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