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CHEMICAL products beginning with : 1
6501 to 6550 of 307378 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 [131] 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1'-Butylidenebiscyclohexane (3 suppliers)
Compound Structure 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: C16H30Molecular Weight: 222.409400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYUXMTCTXARFET-UHFFFAOYSA-N

54890-00-5
1,1'-Carbonothioylbis(1H-imidazole) (0 suppliers)
Compound Structure 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: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWSLPFCWAJKJSG-UHFFFAOYSA-N

1263057-33-5
1,1'-CARBONYL-BIS(3-METHYLIMIDAZOLIUM) (0 suppliers)
1,1'-CARBONYL-BIS-(3-METHYLIMIDAZOLIUM) TRIFLATE (0 suppliers)
1,1'-Carbonylbis(2-methylimidazole) (8 suppliers)
Compound Structure 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: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMFCLBUQBWFZBP-UHFFFAOYSA-N

13551-83-2
1,1'-CARBONYLBIS(3-IMIDAZOLIUM) BIS(METHANESULFONATE) (0 suppliers)
Compound Structure IUPAC Name: bis(1H-imidazol-3-ium-3-yl)methanone;methanesulfonate | CAS Registry Number: 82257-34-9
Synonyms: CTK5E9535

Molecular Formula: C9H14N4O7S2Molecular Weight: 354.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBUPJKWYSOKZDM-UHFFFAOYSA-N

82257-34-9
1,1'-CARBONYLBIS(3-METHYLIMIDAZOLIUM) TRIFLATE (11 suppliers)
Compound Structure 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: C11H12F6N4O7S2Molecular Weight: 490.355999 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: BWBZTXSPTHTBBM-UHFFFAOYSA-L

120418-31-7
1,1'-Carbonylbis(9,10-anthracenedione) (2 suppliers)
Compound Structure 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: C29H14O5Molecular Weight: 442.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IDODXVOWPLEBSB-UHFFFAOYSA-N

55401-51-9
1,1'-Carbonyldi (1,2,4-triazole) (30 suppliers)
Compound Structure 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: C5H4N6OMolecular Weight: 164.124860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHNUDLCUIKMNSN-UHFFFAOYSA-N

41864-22-6
1,1'-Carbonyldiimidazole-13C (9 suppliers)
Compound Structure 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: C7H6N4OMolecular Weight: 163.141395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-CDYZYAPPSA-N

181517-09-9
1,1'-Carbonyldipiperidine (13 suppliers)
Compound Structure 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: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNOJOKOVTYPHMC-UHFFFAOYSA-N

5395-04-0
1,1'-Carbonyldipyrrolidine (29 suppliers)
Compound Structure 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: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPTQKSXAQBHFKL-UHFFFAOYSA-N

81759-25-3
1,1'-cyclohexane-1,4-diylbis(3-methylurea) (2 suppliers)
Compound Structure 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: C10H20N4O2Molecular Weight: 228.291400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AVIOYRMXTIRJRV-UHFFFAOYSA-N

13907-74-9
1,1'-cyclohexane-1,4-diyldibutane-1,3-dione (2 suppliers)
Compound Structure 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: C14H14O4Molecular Weight: 246.258560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYPRUFUGDJOUNU-UHFFFAOYSA-N

57291-95-9
1,1'-CYCLOPENTYLIDENEBIS-1H-PYRAZOLE (3 suppliers)
Compound Structure 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: C11H14N4Molecular Weight: 202.255660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USFLKKPBLJPJRJ-UHFFFAOYSA-N

28791-87-9
1,1'-CYCLOPROPANE-1,1-DIYLDIETHANONE (3 suppliers)
Compound Structure 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: C8H10N4OMolecular Weight: 178.191200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFVLOIWZKLJNRW-UHFFFAOYSA-N

6972-38-9
1,1'-Decamethylenebis(1,4-Dihydro-4-(octylimino)pyridine) (17 suppliers)
Compound Structure 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: C36H62N4Molecular Weight: 550.904280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVXNYZWXUADSRV-UHFFFAOYSA-N

71251-02-0
1,1'-DECAMETHYLENEBIS(1-ETHYLPIPERIDINIUM BROMIDE) (0 suppliers)
Compound Structure 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: C24H50Br2N2Molecular Weight: 526.475200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKYGTNQCXCKJAW-UHFFFAOYSA-L

63884-27-5
1,1'-DECAMETHYLENEBIS(1-METHYLPIPERIDINIUM IODIDE) (0 suppliers)
Compound Structure 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: C22H46I2N2Molecular Weight: 592.422980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NASQQMSTSLFMPB-UHFFFAOYSA-L

63884-28-6
1,1'-DECAMETHYLENEBIS(PYRIDINIUM BROMIDE) (2 suppliers)
Compound Structure 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: C20H30Br2N2Molecular Weight: 458.273600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZZPVHYTBRRMNM-UHFFFAOYSA-L

6266-40-6
1,1'-Decamethylenebis[3-carboxyquinuclidiniumiodide], dimethyl ester (7CI) (1 supplier)
Compound Structure 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: C28H50I2N2O4Molecular Weight: 732.516540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NRBZIZXEYNLYTG-UHFFFAOYSA-L

105476-79-7
1,1'-Decamethylenebis[3-methylquinuclidiniumiodide] (7CI) (1 supplier)
Compound Structure 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: C26H50I2N2Molecular Weight: 644.497540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXNWPWLNBKVABD-UHFFFAOYSA-L

102032-72-4
1,1'-Decamethylenebis[3-phenylquinuclidiniumbromide] (7CI) (1 supplier)
Compound Structure 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: C36H54Br2N2Molecular Weight: 674.635360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMVOUKZATRYVFY-UHFFFAOYSA-L

106784-36-5
1,1'-DECAMETHYLENEDIPYRIDINIUM DIIODIDE (1 supplier)
Compound Structure 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: C20H30I2N2Molecular Weight: 552.274540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEXMZIZGHDMIPO-UHFFFAOYSA-L

32113-15-8
1,1'-Di-n-butyl-3,3,3',3'-tetramethylnaphtho[1,2-d]-pyrrolo-2,2ยด-pentamethincyanine tetrafluoroborate (1 supplier)206439-63-6
1,1'-Di-N-Butylferrocene (9 suppliers)
Compound Structure 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: C18H26FeMolecular Weight: 298.244040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJUFINOZWSTZEZ-UHFFFAOYSA-N

1274-08-4
1,1'-Di-N-heptyl-4,4'-bipyridinium dibromide (15 suppliers)
Compound Structure IUPAC Name: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium dibromide | CAS Registry Number: 6159-05-3
Synonyms: 180858_ALDRICH, EINECS 228-178-7, 1,1'-Diheptyl-4,4'-bipyridinium dibromide, ST5411858, 4,4'-Bipyridinium, 1,1'-diheptyl-, dibromide, 57872-53-4

Molecular Formula: C24H38Br2N2Molecular Weight: 514.379920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRXAJMCFEOESJO-UHFFFAOYSA-L

6159-05-3
1,1'-DI-N-HEPTYL-4,4'-BIPYRIDINUM DIBROMIDE (3 suppliers)6169-05-3
1,1'-Di-n-octyl-4,4'-bipyridinium dibromide (13 suppliers)
Compound Structure 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: C26H42Br2N2Molecular Weight: 542.433080 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C18H34N2O2Molecular Weight: 310.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XKHYOVKOKYSUJU-UHFFFAOYSA-N

2101206-63-5
1,1'-Diacetoxy-1,1'-diphenyl-1,1'-azoetan (2 suppliers)57908-47-1
1,1'-Diacetyl-1,1',4,4',5,5',6,6'-octahydro-2,3'-bipyridine (2 suppliers)
Compound Structure 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: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UUURKRDEOFBXQC-UHFFFAOYSA-N

52195-95-6
1,1'-DIACETYL-1,1',4,4'-TETRAHYDRO-4,4'-BIPYRIDINE (3 suppliers)
Compound Structure 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: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BODPPTYPIPEJTD-UHFFFAOYSA-N

3451-88-5
1,1'-Diacetyl-2,3'-bipiperidine (2 suppliers)
Compound Structure 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: C14H24N2O2Molecular Weight: 252.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYYMOFJPWQCPTM-UHFFFAOYSA-N

53508-18-2
1,1'-Diacetylferrocene (24 suppliers)
Compound Structure IUPAC Name: 1-cyclopenta-2,4-dien-1-ylideneethanolate; iron | CAS Registry Number: 1273-94-5
Synonyms: 1,1'-DIACETYL FERROCENE

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

InChIKey: XTOCKTMXVGANAH-UHFFFAOYSA-L

1273-94-5
1,1'-diamino-2,2'-bianthraquinone (3 suppliers)
Compound Structure 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: C28H16N2O4Molecular Weight: 444.437640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GHPKHIZDZZWUEZ-UHFFFAOYSA-N

6546-50-5
1,1'-Diamino-2,2'-dinaphthyl disulfide (7 suppliers)
Compound Structure 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: C20H16N2S2Molecular Weight: 348.484440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCXOEQDSHXTPFA-UHFFFAOYSA-N

38262-57-6
1,1'-DIANTHRIMIDE (11 suppliers)
Compound Structure 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: C28H15NO4Molecular Weight: 429.423000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WITKIIIPSSFHST-UHFFFAOYSA-N

82-22-4
1,1'-Dibenzoylferrocene (16 suppliers)
Compound Structure IUPAC Name: cyclopentyl(phenyl)methanone; iron | CAS Registry Number: 12180-80-2
Synonyms: 1,1-Dibenzoylferrocene

Molecular Formula: C24H28FeO2Molecular Weight: 404.322920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBIMIPBDXSSJMN-UHFFFAOYSA-N

12180-80-2
1,1'-dibenzyl-1,1',2,2',5,5',6,6'-octahydro-3,3'-bipyridine (3 suppliers)
Compound Structure IUPAC Name: 1-benzyl-5-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-3,6-dihydro-2H-pyridine | CAS Registry Number: 1373503-89-9
Synonyms: 1,1'-Dibenzyl-1,1',2,2',5,5',6,6'-octahydro-3,3'-bipyridine, MolPort-044-560-679, ZINC95630475, AKOS025296382, CS-W001815, 1,1-Dibenzyl-1,1,2,2,5,5,6,6-octahydro-3,3-bipyridine

Molecular Formula: C24H28N2Molecular Weight: 344.502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAZCMFZLYVRJPM-UHFFFAOYSA-N

1373503-89-9
1,1'-Dibenzyl-4,4'-bipyridinium dichloride (18 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium dichloride | CAS Registry Number: 1102-19-8
Synonyms: Benzyl Viologen, Benzylviologen chloride, Benzyl viologen dichloride, EINECS 214-158-5, NSC 409418, 271845_SIAL, CID14195, LS-44640, N,N'-Dibenzyl-gamma,gamma'-dipyridylium dichloride, 1,1'-Bis(phenylmethyl)-4,4'-bipyridinium dichloride, 4,4'-BIPYRIDINIUM, 1,1'-DIBENZYL-, DICHLORIDE, 4,4'-Bipyridinium, 1,1'-bis(phenylmethyl)-, dichloride, 4,4'-Bipyridinium, 1,1'-bis(phenylmethyl)-, dichloride (9CI)

Molecular Formula: C24H22Cl2N2Molecular Weight: 409.350880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLOIIDFMYPFJKP-UHFFFAOYSA-L

1102-19-8
1,1'-DiBOC-3,3'-diindolylmethane (2 suppliers)666752-28-9
1,1'-Dibromoferrocene (21 suppliers)
Compound Structure IUPAC Name: 5-bromocyclopenta-1,3-diene; bromocyclopentane; iron | CAS Registry Number: 1293-65-8
Synonyms: Ferrocene, 1,1'-dibromo-

Molecular Formula: C10H8Br2Fe-6Molecular Weight: 343.823520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPDKKQVRHIPMBT-UHFFFAOYSA-N

1293-65-8
1,1'-Dibutyl-3,3,3',3'-Tetramethyl-Indadicarbocyanine Perchlorate (9 suppliers)
Compound Structure IUPAC Name: 1-butyl-2-[5-(1-butyl-3,3-dimethylindol-1-ium-2-yl)penta-2,4-dienylidene]-3,3-dimethylindole;perchlorate | CAS Registry Number: 131443-20-4
Synonyms: 3H-Indolium, 1-butyl-2-[5-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-, perchlorate (1:1), ACMC-20mu3p, CTK0H0074, AG-D-63809

Molecular Formula: C33H43ClN2O4Molecular Weight: 567.158520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IEQRZKAMXRNQHZ-UHFFFAOYSA-M

131443-20-4
1,1'-Dibutyl-3,3,3',3'-tetramethylindadicarbocyanine hexafluorophosphate (1 supplier)462093-29-4
1,1'-DIBUTYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE IODIDE (5 suppliers)
Compound Structure IUPAC Name: (2Z)-1-butyl-2-[(E)-3-(1-butyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide | CAS Registry Number: 132752-00-2
Synonyms: DiIC4(3), 1,1 inverted exclamation marka-Dibutyl-3,3,3 inverted exclamation marka,3 inverted exclamation marka-tetramethylindocarbocyanine iodide

Molecular Formula: C31H41IN2Molecular Weight: 568.575110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVTQMCMIKOZBTI-UHFFFAOYSA-M

132752-00-2
1,1'-DIBUTYL-3,3,3',3'-TETRAMETHYLINDOTRICARBOCYANINE HEXAFLUOROPHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: (2E)-1-butyl-2-[(2E,4E,6E)-7-(1-butyl-3,3-dimethylindol-1-ium-2-yl)hepta-2,4,6-trienylidene]-3,3-dimethylindole;hexafluorophosphate | CAS Registry Number: 134339-08-5
Synonyms: 1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate

Molecular Formula: C35H45F6N2PMolecular Weight: 638.723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GUFQKTNQEKEMJE-UHFFFAOYSA-N

134339-08-5
1,1'-DIBUTYL-4,4'-BIPYRIDINIUM DIIODIDE (1 supplier)
Compound Structure IUPAC Name: 1-butyl-4-(1-butylpyridin-1-ium-4-yl)pyridin-1-ium;diiodide | CAS Registry Number: 2074-51-3
Synonyms: Butylviologen iodide, 1,1'-Dibutyl-4,4'-bipyridinium diiodide, 4,4'-Bipyridinium, 1,1'-dibutyl-, diiodide, AC1L44C4, LS-44641, 1-butyl-4-(1-butylpyridin-1-ium-4-yl)pyridin-1-ium diiodide

Molecular Formula: C18H26I2N2Molecular Weight: 524.221380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMIXVOYDYBMOFR-UHFFFAOYSA-L

2074-51-3
1,1'-DIBUTYRYLFERROCENE (8 suppliers)
Compound Structure IUPAC Name: 1-cyclopenta-1,3-dien-1-ylbutan-1-one;iron(2+) | CAS Registry Number: 1274-06-2
Synonyms: 1,1'-Dibutyrylferrocene, STOCK1S-01843, MolPort-002-537-256, STK524660, MCULE-4376644229, D2951, bis(2-butanoylcyclopenta-2,4-dien-1-id-1-yl)iron(2+)

Molecular Formula: C18H22FeO2Molecular Weight: 326.211080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDNJBPXHNGREER-UHFFFAOYSA-N

1274-06-2
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