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CHEMICAL products beginning with : 1
4501 to 4550 of 278503 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 [91] 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1'-(3,6,9,12-TETRAAZATETRADECANE-1,14-DIYL)BISIMIDAZOLIDINE-2,4-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-[2-(2,4-dioxoimidazolidin-1-yl)ethylamino]ethylamino]ethylamino]ethylamino]ethyl]imidazolidine-2,4-dione | CAS Registry Number: 98690-29-0
Synonyms: 1,1'-(3,6,9,12-Tetraazatetradecane-1,14-diyl)bisimidazolidine-2,4-dione, 1,1'-(3,6,9,12-tetraazatetradecane-1,14-diyl)diimidazolidine-2,4-dione, EINECS 308-862-2, AC1L3DDH, AC1Q6LJA, CTK5I0026, KST-1A9424, AR-1B3479, AG-I-00216, 1-[2-[2-[2-[2-[2-(2,4-dioxoimidazolidin-1-yl)ethylamino]ethylamino]ethylamino]ethylamino]ethyl]imidazolidine-2,4-dione

Molecular Formula: C16H30N8O4Molecular Weight: 398.460600 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WCHMXXBKHJJRID-UHFFFAOYSA-N

98690-29-0
1,1'-(3,7-DIMETHYLOCTA-2,6-DIENYLIDENE)BIS(1H-INDOLE) (1 supplier)
Compound Structure IUPAC Name: 1-(1-indol-1-yl-3,7-dimethylocta-2,6-dienyl)indole | CAS Registry Number: 93894-32-7
Synonyms: 1,1'-(3,7-Dimethylocta-2,6-dienylidene)bis(1H-indole), CTK5H3817, AG-H-84696

Molecular Formula: C26H28N2Molecular Weight: 368.513920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSHXVCYGTIAJFF-UHFFFAOYSA-N

93894-32-7
1,1'-(3,9-dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)dipyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3,9-dipyrrolidin-1-yl-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide | CAS Registry Number: 19341-45-8
Synonyms: 19427-36-2, NSC86284, AC1L5XFT, AC1Q6TAP, CTK4E1245, KST-1B1368, AR-1B3481, NSC-86284, AG-J-43946, 3,9-dipyrrolidin-1-yl-2,4,8,10-tetraoxa-3

Molecular Formula: C13H24N2O6P2Molecular Weight: 366.286984 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NGXHPGGUKQRZFV-UHFFFAOYSA-N

19341-45-8
1,1'-(3-A,16-SS-DIHYDROXY-5-A-ANDROSTAN-2-SS,17-SS-YLENE)BIS(1-METHYLPIPERIDINIUM IODIDE) (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2,17-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol;diiodide | CAS Registry Number: 50588-12-0
Synonyms: AC1MI6WI, LS-116482, (2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2,17-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol diiodide, Piperidinium, 1,1'-(3-alpha,16-beta-dihydroxy-5-alpha-androstan-2-beta,17-beta-ylene)bis(1-methyl-, diiodide

Molecular Formula: C31H56I2N2O2Molecular Weight: 742.597480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPELLUMKKDIOHA-LKRYSLHCSA-L

50588-12-0
1,1'-(3-A-HYDROXY-5-A-ANDROSTAN-2-SS,17-SS-YLENE)BIS(1-METHYLPIPERIDINIUM BROMIDE) ACETATE (0 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,17-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate;dibromide | CAS Registry Number: 50700-74-8
Synonyms: AC1MI739, LS-116636, [(2S,3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-2,17-bis(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate dibromide, Piperidinium, 1,1'-(3-alpha-hydroxy-5-alpha-androstan-2-beta,17-beta-ylene)bis(1-methyl-, dibromide, acetate (ester)

Molecular Formula: C33H58Br2N2O2Molecular Weight: 674.633820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUDRERIMQBYKSG-LBLTZMEUSA-L

50700-74-8
1,1'-(3-Amino-2,4-pyridinediyl)bisethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-acetyl-3-aminopyridin-4-yl)ethanone | CAS Registry Number: 51460-33-4
Synonyms: 1-(2-acetyl-3-aminopyridin-4-yl)ethanone, 2,4-Diacetyl-3-aminopyridine, AC1LCJ01, CTK8I9642, AB76556, Ethanone, 1,1'-(3-amino-2,4-pyridinediyl)bis-, 1-(4-ACETYL-3-AMINOPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQDSTAOVQRHVQV-UHFFFAOYSA-N

51460-33-4
1,1'-(3-CHLOROPROPYLIDENE)BIS[4-FLUOROBENZENE] (1 supplier)
Compound Structure IUPAC Name: 1-[3-chloro-1-(4-fluorophenyl)propyl]-4-fluorobenzene | CAS Registry Number: 78987-80-1
Synonyms: AG-H-16593, 1,1'-(3-Chloropropylidene)bis(4-fluorobenzene), SureCN7382843, CTK5E6311, EINECS 279-032-4, Benzene,1,1'-(3-chloropropylidene)bis[4-fluoro-, 1,1A'A inverted exclamation markA'A -(3-chloropropylidene)bis[4-fluorobenzene]

Molecular Formula: C15H13ClF2Molecular Weight: 266.713526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOVUPKRBIBVGIG-UHFFFAOYSA-N

78987-80-1
1,1'-(3-ETHYLPENTANE-1,5-DIYLIDENE)BIS[2-(2,4-DINITROPHENYL)HYDRAZINE] (0 suppliers)
Compound Structure IUPAC Name: N-[(E)-[(5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]-3-ethylpentylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 34725-16-1
Synonyms: 1,1'-(3-ethylpentane-1,5-diylidene)bis[2-(2,4-dinitrophenyl)hydrazine], NSC128813, AC1Q1YYY, KST-1B3402, 3449-36-3, AR-1B3482, NSC-128813

Molecular Formula: C19H20N8O8Molecular Weight: 488.410900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZLBNFRLRVHVXSK-VDEHPEQNSA-N

34725-16-1
1,1'-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazole-1,4-diyl)diethanone (1 supplier)
1,1'-(3-Methyltriazene-1,3-diyl)bis(2-nitrobenzene) (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-nitro-N-[(2-nitrophenyl)diazenyl]aniline | CAS Registry Number: 64229-79-4
Synonyms: AGN-PC-0BUJ95, Benzene, 1,1'-(3-methyl-1-triazene-1,3-diyl)bis[2-nitro-

Molecular Formula: C13H11N5O4Molecular Weight: 301.257540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PRZZOHJHJPDVPX-UHFFFAOYSA-N

64229-79-4
1,1'-(4',SS-PHENETHYLENEBIS(CARBONYLMETHYL))BIS(2-PICOLINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpyridin-1-ium-1-yl)-4-[4-[2-(2-methylpyridin-1-ium-1-yl)acetyl]phenyl]butan-2-one;dibromide | CAS Registry Number: 63868-78-0
Synonyms: 1,1'-(4'',beta-Phenethylenebis(carbonylmethyl))di-2-picolinium dibromide, 2-Picolinium, 1,1'-(4'',beta-phenethylenebis(carbonylmethyl))di-, dibromide, AC1MILZ8, LS-109726, 1-(2-methylpyridin-1-ium-1-yl)-4-[4-[2-(2-methylpyridin-1-ium-1-yl)acetyl]phenyl]butan-2-one dibromide

Molecular Formula: C24H26Br2N2O2Molecular Weight: 534.283440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVDOIOPWHFKXTQ-UHFFFAOYSA-L

63868-78-0
1,1'-(4',SS-PHENETHYLENEBIS(CARBONYLMETHYL))BIS(3-PICOLINIUM BROMIDE) (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylpyridin-1-ium-1-yl)-4-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]butan-2-one;bromide | CAS Registry Number: 63868-79-1
Synonyms: NSC152455, NSC-152455

Molecular Formula: C24H26BrN2O2+Molecular Weight: 454.379440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CONGRJCEBYYLGR-UHFFFAOYSA-M

63868-79-1
1,1'-(4,4'-BIPHENYLENE)BIS(3,3-DIMETHYL TRIAZ-1-ENE) (1 supplier)
Compound Structure IUPAC Name: N-[[4-[4-(dimethylaminodiazenyl)phenyl]phenyl]diazenyl]-N-methylmethanamine | CAS Registry Number: 5926-48-7
Synonyms: (1e,1'e)-1,1'-biphenyl-4,4'-diylbis(3,3-dimethyltriaz-1-ene), 6092-64-4, NSC5043, AC1Q4TDW, AC1L3T10, CTK8E0095, KST-1A6477, NSC 5043, NSC-5043, AR-1A0890, 1,1'-(4,4'-Biphenylene)bis(3,3-dimethyl triazene), Triazene,1'-(4,4'-biphenylylene)bis[3,3-dimethyl-, 1-Triazene,1'-[1,1'-biphenyl]-4,4'-diylbis[3,3-dimethyl-, Triazene, 1,1'-(4,4'-biphenylylene)bis(3,3-dimethyl- (8CI), 1-Triazene, 1,1'-(1,1'-biphenyl)-4,4'-diylbis(3,3-dimethyl- (9CI), N-[[4-[4-(dimethylaminodiazenyl)phenyl]phenyl]diazenyl]-N-methylmethanamine

Molecular Formula: C16H20N6Molecular Weight: 296.370200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUDMFDHEPISMOC-UHFFFAOYSA-N

5926-48-7
1,1'-(4,4'-BIPHENYLENEBIS(2-OXOETHYLENE)BISPYRIDINIUM) DIBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-[4-[4-(2-oxo-2-pyridin-1-ium-1-ylethyl)phenyl]phenyl]-1-pyridin-1-ium-1-ylethanone;dibromide | CAS Registry Number: 63906-08-1
Synonyms: 1,1'-(4,4'-Biphenylenebis(2-oxoethylene)bispyridinium) dibromide, Pyridinium, 1,1'-(4,4'-biphenylenebis(2-oxoethylene))bis-, dibromide, AC1MIMPB, LS-132244, 2-[4-[4-(2-oxo-2-pyridin-1-ium-1-ylethyl)phenyl]phenyl]-1-pyridin-1-ium-1-ylethanone dibromide

Molecular Formula: C26H22Br2N2O2Molecular Weight: 554.273080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDNJTTAANQWANZ-UHFFFAOYSA-L

63906-08-1
1,1'-(4,4'-BIPHENYLENEBIS(CARBONYLMETHYLENE))BIS(3-CARBOXYPYRIDINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-[4-[2-(3-carboxypyridin-1-ium-1-yl)acetyl]phenyl]phenyl]-2-oxoethyl]pyridin-1-ium-3-carboxylic acid;dibromide | CAS Registry Number: 24620-81-3
Synonyms: 1,1'-[biphenyl-4,4'-diylbis(2-oxoethane-2,1-diyl)]bis(3-carboxypyridinium) dibromide, Pyridinium, 1,1'-(4,4'-biphenylenebis(carbonylmethylene))bis(3-carboxy-, dibromide, 1,1'-(4,4'-Biphenylenebis(carbonylmethylene))bis(3-carboxypyridinium bromide), AC1L4TBN, AC1Q1R6C, CTK4F4048, KST-1B2718, AR-1B4186, AG-K-45284, LS-132239, Pyridinium,1,1'-[4,4'-biphenylylenebis(carbonylmethylene)]bis[3-carboxy-, dibromide (8CI), 1-[2-[4-[4-[2-(3-carboxypyridin-1-ium-1-yl)acetyl]phenyl]phenyl]-2-oxoethyl]pyridin-1-ium-3-carboxylic acid dibromide, Pyridinium,1,1'-[[1,1'-biphenyl]-4,4'-diylbis(2-oxo-2,1-ethanediyl)]bis[3-carboxy-,dibromide (9CI)

Molecular Formula: C28H22Br2N2O6Molecular Weight: 642.292080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NBRYYKUIDYUDAX-UHFFFAOYSA-N

24620-81-3
1,1'-(4,4'-BIPHENYLENEBIS(CARBONYLMETHYLENE))BIS(3-HYDROXYPYRIDINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-1-[4-[4-[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone;dibromide | CAS Registry Number: 24570-44-3
Synonyms: 1,1'-[biphenyl-4,4'-diylbis(2-oxoethane-2,1-diyl)]bis(3-hydroxypyridinium) dibromide, Pyridinium, 1,1'-(4,4'-biphenylenebis(carbonylmethylene))bis(3-hydroxy-, dibromide, 1,1'-(4,4'-Biphenylenebis(carbonylmethylene))bis(3-hydroxypyridinium bromide), AC1L4T6Q, AC1Q1R5Y, CTK4F3921, KST-1B2701, AR-1B4187, AG-K-40249, LS-132240, Pyridinium,1,1'-[4,4'-biphenylylenebis(carbonylmethylene)]bis[3-hydroxy-, dibromide (8CI), 2-(3-hydroxypyridin-1-ium-1-yl)-1-[4-[4-[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone dibromide, Pyridinium,1,1'-[[1,1'-biphenyl]-4,4'-diylbis(2-oxo-2,1-ethanediyl)]bis[3-hydroxy-,dibromide (9CI)

Molecular Formula: C26H22Br2N2O4Molecular Weight: 586.271880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VCKOQDOTPSVUIU-UHFFFAOYSA-N

24570-44-3
1,1'-(4,4'-BIPHENYLYLENEBIS(2-OXOETHYLENE))BIS(1-METHYLPIPERIDINIUM) DIBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(1-methylpiperidin-1-ium-1-yl)-1-[4-[4-[2-(1-methylpiperidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone;dibromide | CAS Registry Number: 15172-85-7
Synonyms: 4,4'-Bis(piperidinoacetyl)biphenyl dimethiobromide, 1,1'-(4,4'-Biphenylylenebis(2-oxoethylene))bis(1-methylpiperidinium dibromide), Piperidinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))bis(1-methyl-, dibromide, AC1L4BA4, LS-116340, 1,1'-[biphenyl-4,4'-diylbis(2-oxoethane-2,1-diyl)]bis(1-methylpiperidinium) dibromide, 2-(1-methylpiperidin-1-ium-1-yl)-1-[4-[4-[2-(1-methylpiperidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone dibromide

Molecular Formula: C28H38Br2N2O2Molecular Weight: 594.421520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBQUKCIPVPUACT-UHFFFAOYSA-L

15172-85-7
1,1'-(4,4'-BIPHENYLYLENEBIS(2-OXOETHYLENE))BIS(2,3-DIMETHYLPYRIDINIUM) DIBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-[4-[4-[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone;dibromide | CAS Registry Number: 19035-83-7
Synonyms: Pyridinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))bis(2,3-dimethyl-, dibromide, 1,1'-(4,4'-Biphenylylenebis(2-oxoethylene))bis(2,3-dimethylpyridinium bromide), AC1L4FOD, LS-132245, 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-[4-[4-[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone dibromide

Molecular Formula: C30H30Br2N2O2Molecular Weight: 610.379400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCOJWGACSMDJJE-UHFFFAOYSA-L

19035-83-7
1,1'-(4,4'-BIPHENYLYLENEBIS(CARBONYLMETHYLENE))BIS(4-HYDROXY-1-METHYLPIPERIDINIUM) DIBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(hydroxymethyl)piperidin-1-ium-1-yl]-1-[4-[4-[2-[4-(hydroxymethyl)piperidin-1-ium-1-yl]acetyl]phenyl]phenyl]ethanone;dibromide | CAS Registry Number: 20275-20-1
Synonyms: 1,1'-[biphenyl-4,4'-diylbis(2-oxoethane-2,1-diyl)]bis[4-(hydroxymethyl)piperidinium] dibromide, Piperidinium, 1,1'-(4,4'-biphenylylenebis(carbonylmethylene))bis(4-hydroxy-1-methyl-, dibromide, 1,1'-(4,4'-Biphenylylenebis(carbonylmethylene))bis(4-hydroxy-1-methylpiperidinium bromide), AC1L4N8G, AC1Q1R5W, CTK4E3718, KST-1B1964, AR-1B4189, AG-K-46591, LS-116327, 2-[4-(hydroxymethyl)piperidin-1-ium-1-yl]-1-[4-[4-[2-[4-(hydroxymethyl)piperidin-1-ium-1-yl]acetyl]phenyl]phenyl]ethanone dibromide

Molecular Formula: C28H38Br2N2O4Molecular Weight: 626.420320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VLIXJEPKEWRLEM-UHFFFAOYSA-N

20275-20-1
1,1'-(4,4'-BIPYRIDINE-1,1'(4H,4'H)-DIYL)DIETHANONE (0 suppliers)
Compound Structure IUPAC Name: 3-amino-1,1,1-trichloropropan-2-ol | CAS Registry Number: 35695-70-6
Synonyms: TCA-PR, 3-amino-1,1,1-trichloropropan-2-ol, BRN 1737809, 3-Amino-1-trichloro-2-propanol, Propanol, 3-amino-1-trichloro-, 2-Propanol, 3-amino-1,1,1-trichloro-, AC1L4YUI, AC1Q3GQG, SCHEMBL11243500, CTK4H5179, OR176182, LS-121685, 3-04-00-00764 (Beilstein Handbook Reference)

Molecular Formula: C3H6Cl3NOMolecular Weight: 178.437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PUFKULWKRHGOIL-UHFFFAOYSA-N

35695-70-6
1,1'-(4,4'-dimethyl-2,2'-bi-1,3-thiazole-5,5'-diyl)bis[3-(4-methylphenyl)prop-2-en-1-one] (0 suppliers)
Compound Structure IUPAC Name: 1-[4-methyl-2-[4-methyl-5-[3-(4-methylphenyl)prop-2-enoyl]-1,3-thiazol-2-yl]-1,3-thiazol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 4920-66-5
Synonyms: AC1L7Y8O, CTK4J1159, AG-K-45460, NCI60_013538, 1-[4-methyl-2-[4-methyl-5-[3-(4-methylphenyl)prop-2-enoyl]-1,3-thiazol-2-yl]-1,3-thiazol-5-yl]-3-(4-methylphenyl)prop-2-en-1-one

Molecular Formula: C28H24N2O2S2Molecular Weight: 484.632360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVTZGBOVXHXOOH-UHFFFAOYSA-N

4920-66-5
1,1'-(4,4,7,7-TETRAMETHYL-4,7-DIAZAUNDECAMETHYLENE)BIS-4-(3-METHYL-2,3-DIHYDRO(BENZO-1,3-THIAZOLE)-2-METHYLIDENE)QUINOLINIUM (3 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azaniumyl]propyl-dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azanium;tetraiodide | CAS Registry Number: 143413-84-7
Synonyms: 1,1'-(4,4,7,7-Tetramethyl-4,7-diazaundecamethylene)-bis-4-(3-methyl-2,3-dihydro-(benzo-1,3-thiazole)-2-methylidene)-quinolinium tetraiodide, Toto 1, Toto-1, AC1O5RQ5, CHEBI:52298, AKOS000814266, 1,1'-(4,4,7,7-Tetramethyl-4,7-diazaundecamethylene)bis-4-(3-methyl-2,3-dihydro(benzo-1,3-thiazole)-2-methylidene)quinolinium, 1,1'-(4,4,8,8-Tetramethyl-4,8-diazaundecamethylene)bis(4-(3-methyl-2,3-dihydrobenzo-1,3-thiazolyl)-2-methylidene)quinolinium tetraiodide, 1,1'-{propane-1,3-diylbis[(dimethylammonio)propane-3,1-diyl]}bis{4-[(3-methyl-1,3-benzothiazol-2(3H)-ylidene)methyl]quinolinium} tetraiodide, 1,3-Propanediaminium, N,N,N',N'-tetramethyl-N,N'-bis(3-(4-((3-methyl-2(3H)-benzothiazolylidene)methyl)quinolinium-1-yl)propyl)-, tetraiodide, 146087-17-4, 2,2'-{propane-1,3-diylbis[(dimethylammonio)propane-3,1-diylquinolin-1-yl-4-ylidenemethylylidene]}bis(3-methyl-1,3-benzothiazol-3-ium) tetraiodide, 3-[dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azaniumyl]propyl-dimethyl-[3-[4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]quinolin-1-ium-1-yl]propyl]azanium tetraiodide, Quinolinium, 1,1'-(1,3-propanediylbis((dimethyliminio)-3,1-propanediyl))bis(4-((3-methyl-2(3H)-benzothiazolylidene)methyl)-, tetraiodide

Molecular Formula: C49H58I4N6S2Molecular Weight: 1302.772900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MZZINWWGSYUHGU-UHFFFAOYSA-J

143413-84-7
1,1'-(4,5-DIHYDROXY-7-METHYLNAPHTHALENE-1,3-DIYL)DIETHANONE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-5-methyl-1-(oxolan-2-yl)pyrimidin-2-one | CAS Registry Number: 18002-32-9
Synonyms: MLS002703862, 4-amino-5-methyl-1-(tetrahydrofuran-2-yl)pyrimidin-2(1h)-one, NSC106044, AC1Q6C2D, AC1L6H72, CTK4D7480, AR-1G0726, AG-K-92463, NSC-106044, SMR001570576, 4-amino-5-methyl-1-(oxolan-2-yl)pyrimidin-2-one

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUSZQTIIJIPCLX-UHFFFAOYSA-N

18002-32-9
1,1'-(4,6-dihydroxybenzene-1,3-diyl)bis(3-phenylprop-2-en-1-one) (0 suppliers)
Compound Structure IUPAC Name: 1-[2,4-dihydroxy-5-(3-phenylprop-2-enoyl)phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 32140-69-5
Synonyms: AC1L8HOA, CTK1B9411, AG-L-11099, MCULE-9919269101, NCI60_023854, 1-[2,4-dihydroxy-5-(3-phenylprop-2-enoyl)phenyl]-3-phenylprop-2-en-1-one, 2-Propen-1-one, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis[3-phenyl-

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAAJXTJDBCGUNB-UHFFFAOYSA-N

32140-69-5
1,1'-(4,8-bis(5-(2-ethylhexyl)-2-thienyl)benzo(1,2-b:4,5-b')dithiophene-2,6-diyl)bis(1,1,1-trimethylstannane) (7 suppliers)
Compound Structure IUPAC Name: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane | CAS Registry Number: 1352642-37-5
Synonyms: SCHEMBL15754413, AKOS028110109, B4437, 1,1'-[4,8-Bis[5-(2-ethylhexyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane], 2,6-Bis(trimethyltin)-4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b :4,5-b' ]dithiophene, 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene

Molecular Formula: C40H58S4Sn2Molecular Weight: 904.564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCFFMJYHZKHRKM-UHFFFAOYSA-N

1352642-37-5
1,1'-(4-(Trifluoromethyl)pyridine-2,6-diyl)diethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[6-acetyl-4-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 210155-51-4
Synonyms: J-400660, SCHEMBL7724748, ZINC80437841, 4-Trifluoromethyl-2,6-diacetylpyridine, AB79890, 1-[6-ACETYL-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHANONE

Molecular Formula: C10H8F3NO2Molecular Weight: 231.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGDQJDBYLXYIMD-UHFFFAOYSA-N

210155-51-4
1,1'-(4-Amino-1,3-phenylene)bis(pyrrolidin-2-one) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-amino-3-(2-oxopyrrolidin-1-yl)phenyl]pyrrolidin-2-one | CAS Registry Number: 1170504-43-4
Synonyms: 1,1'-(4-amino-1,3-phenylene)dipyrrolidin-2-one, 1,1'-(4-aminobenzene-1,3-diyl)dipyrrolidin-2-one, 1-[4-amino-3-(2-oxopyrrolidinyl)phenyl]pyrrolidin-2-one, MolPort-006-327-554, ALBB-025429, ZX-AN023943, BBL003577, SBB072298, STK520669, ZINC30834327, AKOS005457817, MCULE-3761343505, ST088677, 2-pyrrolidinone, 1,1'-(4-amino-1,3-phenylene)bis-

Molecular Formula: C14H17N3O2Molecular Weight: 259.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHYGOPFDCKJIPO-UHFFFAOYSA-N

1170504-43-4
1,1'-(4-Bromo-1,1,1-trifluorobutane-2,2-diyl)-dibenzene (1 supplier)
1,1'-(4-CHLORO-1-BUTEN-1-YLIDENE)BIS(4-CHLOROBENZENE) (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[4-chloro-1-(4-chlorophenyl)but-1-enyl]benzene | CAS Registry Number: 83929-32-2
Synonyms: CTK5F1461, EINECS 281-327-8, AG-H-35053, Benzene,1,1'-(4-chloro-1-butenylidene)bis[4-chloro-, 1,1'-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene), 1,1A'A inverted exclamation markA'A -(4-chloro-1-buten-1-ylidene)bis(4-chlorobenzene)

Molecular Formula: C16H13Cl3Molecular Weight: 311.633420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZCWFINABCDPCBV-UHFFFAOYSA-N

83929-32-2
1,1'-(4-CHLORO-1-BUTENYLIDENE)BIS[4-FLUOROBENZENE] (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-1-(4-fluorophenyl)but-1-enyl]-4-fluorobenzene | CAS Registry Number: 3311-94-2
Synonyms: 1,1'-(4-Chloro-1-butenylidene)bis(4-fluorobenzene), EINECS 221-996-5, AC1L2SPJ, AC1Q4OBB, SureCN5636607, CTK4G9973, KST-1B3342, AR-1B3488, AG-F-11328, Benzene,1,1'-(4-chloro-1-butenylidene)bis[4-fluoro-, 1-[4-chloro-1-(4-fluorophenyl)but-1-enyl]-4-fluorobenzene, 1-Butene,4-chloro-1,1-bis(p-fluorophenyl)- (7CI,8CI);1,1-Bis(4-fluorophenyl)-4-chloro-1-butene

Molecular Formula: C16H13ClF2Molecular Weight: 278.724226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGZXIWYCGSJFEF-UHFFFAOYSA-N

3311-94-2
1,1'-(4-chlorobenzene-1,2-diyl)bis[3-(2-chloroethyl)urea] (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-2-(2-chloroethylcarbamoylamino)phenyl]-3-(2-chloroethyl)urea | CAS Registry Number: 13908-66-2
Synonyms: NSC93495, AC1Q3LPI, AC1L65BP, CTK4C1589, KST-1B0388, AR-1B3489, NSC-93495, AG-J-26962, 1-[4-chloro-2-(2-chloroethylcarbamoylamino)phenyl]-3-(2-chloroethyl)urea

Molecular Formula: C12H15Cl3N4O2Molecular Weight: 353.632100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QESXVROQYUEKCK-UHFFFAOYSA-N

13908-66-2
1,1'-(4-CHLOROBUTYLIDENE)BIS(4-FLUOROBENZENE) (9 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-1-(4-fluorophenyl)butyl]-4-fluorobenzene | CAS Registry Number: 3312-04-7
Synonyms: EINECS 221-998-6, MolPort-004-416-262, BB_SC-5584, CID76820, STK802363, 1,1'-(4-Chlorobutylidene)bis(4-fluorobenzene), 1,1'-(4-chlorobutane-1,1-diyl)bis(4-fluorobenzene)

Molecular Formula: C16H15ClF2Molecular Weight: 280.740106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXXLTPGCINZEFM-UHFFFAOYSA-N

3312-04-7
1,1'-(4-CHLOROBUTYLIDENE)BIS(4-FLUOROBENZENE),98% (0 suppliers)3312-04-4
1,1'-(4-CHLOROBUTYLIDENE)BIS-(4-FLUOROBENZENE) (0 suppliers)
1,1'-(4-HYDROXYNAPHTHALENE-1,3-DIYL)DIETHANONE (2 suppliers)
Compound Structure IUPAC Name: 4-heptoxy-3-methoxybenzaldehyde | CAS Registry Number: 5438-59-5
Synonyms: 4-(heptyloxy)-3-methoxybenzaldehyde, NSC16716, AC1L5EOY, AC1Q6Q4J, SCHEMBL8310250, 4-heptoxy-3-methoxybenzaldehyde, CTK5A0788, MolPort-001-821-774, ZINC1747284, NSC-16716, 4-(HEPTYLOXY)-M-ANISALDEHYDE, AKOS003588045, MCULE-9284158297, AK221217, LP043503, T0519-5455

Molecular Formula: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICALILSAQCFUHV-UHFFFAOYSA-N

5438-59-5
1,1'-(4-IODOBUTYLIDENE)BIS(4-FLUOROBENZENE) (1 supplier)
Compound Structure IUPAC Name: 1-[2-chloro-1-(4-methylphenyl)ethenyl]-4-methylbenzene | CAS Registry Number: 5293-66-3
Synonyms: 1,1'-(2-chloroethene-1,1-diyl)bis(4-methylbenzene), NSC123017, AC1L5IOX, AC1Q3FVE, CTK4J6748, ZINC1712305, AKOS030535155, NSC-123017, OR123457, 1-[2-chloro-1-(4-methylphenyl)ethenyl]-4-methylbenzene

Molecular Formula: C16H15ClMolecular Weight: 242.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMQUCGIRYRNRMD-UHFFFAOYSA-N

5293-66-3
1,1'-(4-IODOBUTYLIDENE)BIS[4-FLUOROBENZENE] (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)-4-iodobutyl]benzene | CAS Registry Number: 51787-79-2
Synonyms: 1,1'-(4-Iodobutylidene)bis(4-fluorobenzene), EINECS 257-419-9, AC1L2VUW, AC1Q4NM6, SureCN6700730, CTK4J4840, KST-1B4883, 4,4-Bis(4-fluorophenyl)butyliodide, AR-1B3496, AG-F-75623, Benzene,1,1'-(4-iodobutylidene)bis[4-fluoro-, 1,1'-(4-iodobutane-1,1-diyl)bis(4-fluorobenzene), 1-fluoro-4-[1-(4-fluorophenyl)-4-iodobutyl]benzene

Molecular Formula: C16H15F2IMolecular Weight: 372.191576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZMORHVDUHRQLL-UHFFFAOYSA-N

51787-79-2
1,1'-(4-METHOXYBENZENE-1,3-DIYL)BIS(1H-PYRROLE-2,5-DIONE) (0 suppliers)
Compound Structure Synonyms: 5,6-dihydro-4h,8h-benzo[b]quino[1,8-gh][1,6]naphthyridine, NSC162341, AC1L6LN1, AC1Q4YV0, CTK5D3194, AR-1G6159, AG-K-00588, NSC-162341

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOFAOVQLGDZKIS-UHFFFAOYSA-N

7093-26-7
1,1'-(4-methoxybenzene-1,3-diyl)bis[3-(2-chloroethyl)urea] (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[3-(2-chloroethylcarbamoylamino)-4-methoxyphenyl]urea | CAS Registry Number: 13908-67-3
Synonyms: NSC92168, AC1L63JE, AC1Q3V6T, CTK4C1591, NSC-92168, AKOS030535165, 1-(2-chloroethyl)-3-[3-(2-chloroethylcarbamoylamino)-4-methoxyphenyl]urea

Molecular Formula: C13H18Cl2N4O3Molecular Weight: 349.212 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: UBCSAFMVBJJBNE-UHFFFAOYSA-N

13908-67-3
1,1'-(4-Methoxypyridine-2,6-diyl)diethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-acetyl-4-methoxypyridin-2-yl)ethanone | CAS Registry Number: 1250445-92-1
Synonyms: Ethanone, 1,1'-(4-methoxy-2,6-pyridinediyl)bis-, J-400612, 4-Methoxy-2,6-diacetylpyridine, 4-methoxy-2,6-diacethylpyridine, ZINC95766407, AB79885, FCH2291781, 1-(6-ACETYL-4-METHOXYPYRIDIN-2-YL)ETHANONE

Molecular Formula: C10H11NO3Molecular Weight: 193.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXHKESCMPBDUGD-UHFFFAOYSA-N

1250445-92-1
1,1'-(4-METHYL-1,3-PHENYLENE)BIS(3,4-DIHYDRO-4,4,6-TRIMETHYL-2(1H)-PYRIMIDINETHIONE); 1-METHYL-2,4-PHENYLENE BIS[1,1'-(2-THIO-4,4,6-TRIMETHYL) DIHYDROPYRIMIDINE]; 2(1H)-PYRIMIDINETHIONE, 1,1'-(4-METHYL-1,3-PHENYLENE)BIS[3,4-DIHYDRO-4,4,6-TRIMETHYL-; 2(1H) (2 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethyl-3-[4-methyl-3-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)phenyl]-1H-pyrimidine-2-thione | CAS Registry Number: 63690-23-3
Synonyms: USAF K-1360, NSC49836, NSC 49836, 1-Methyl-2,4-phenylene bis-1,1'-(2-thio-4,4,6-trimethyl dihydropyrimidine), 1,1'-(4-Methyl-1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione), 2(1H)-Pyrimidinethione, 1,1'-(4-methyl-1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl-, 2(1H)-Pyrimidinethione,1'-(4-methyl-1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl-, 2(1H)-Pyrimidinethione,1'-(4-methyl-1,3-phenylene)bis[3,4-dihydro-4,4,6-trimethyl-, AC1MHFJE, CTK8J7547, NSC-49836, LS-135640, 1-Methyl-2,1'-(2-thio-4,4,6-trimethyl)] dihydropyrimidine, 1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione, 1,1'-(4-Methyl-1,3-phenylene)bis(3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione); 1-Methyl-2,4-phenylene bis[1,1'-(2-thio-4,4,6-trimethyl) dihydropyrimidine]; 2(1H)-Pyrimidinethione, 1,1'-(4-methy, 4,6,6-trimethyl-3-[4-methyl-3-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)phenyl]-1H-pyrimidine-2-thione, l-1,3-phenylene)bis[3,4-dihydro-4,4,6-trimethyl-; 2(1H)-Pyrimidinethione, 1,1'-(4-methyl-1,3-phenylene)bis(3, 4-dihydro-4,4,6-trimethyl-

Molecular Formula: C21H28N4S2Molecular Weight: 400.603820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SZZSATMQRKDUGK-UHFFFAOYSA-N

63690-23-3
1,1'-(4-METHYL-M-PHENYLENEBIS(IMINOCARBONYLMETHYLENE))BIS(1-METHYLPIPERIDINIUM IODIDE) (0 suppliers)
Compound Structure IUPAC Name: N-[4-methyl-3-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)acetamide;diiodide | CAS Registry Number: 104811-74-7
Synonyms: IEM-295, Piperidinium, 1,1'-(4-methyl-m-phenylenebis(iminocarbonylmethylene))bis(1-methyl-, diiodide, 1,1'-(4-Methyl-m-phenylenebis(iminocarbonylmethylene))bis(1-methylpiperidinium iodide), AC1MI7XI, LS-116745, N-[4-methyl-3-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)acetamide diiodide

Molecular Formula: C23H38I2N4O2Molecular Weight: 656.382360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQOUHZBJTVIGFV-UHFFFAOYSA-N

104811-74-7
1,1'-(4-methylbenzene-1,3-diyl)bis[3-(2-chloroethyl)urea] (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[3-(2-chloroethylcarbamoylamino)-4-methylphenyl]urea | CAS Registry Number: 60984-07-8
Synonyms: Urea, 1,1'-(4-methyl-m-phenylene)bis(1-(2-chloroethyl)-, 1,1'-Bis(2-chloroethyl)-3,3'-(4-methyl-m-phenylene)diurea comp. with water, reaction product of 3,3'-(2,4-Tolylene)bis(1-(2-chloroethyl)urea)and water, Urea, 3,3'-(4-methyl-m-phenylene)bis(1-chloroethyl)-di- comp. with water, NSC120340, AC1L6UBG, AC1Q5M9L, CTK5B2522, KST-1B6240, AR-1B3501, AG-J-40955, NSC-120340, LS-160507, 1-(2-chloroethyl)-3-[3-(2-chloroethylcarbamoylamino)-4-methylphenyl]urea

Molecular Formula: C13H18Cl2N4O2Molecular Weight: 333.213620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WROOVDGVVQEBLC-UHFFFAOYSA-N

60984-07-8
1,1'-(4-METHYLIMIDAZOLIDINE-1,3-DIYL)DIHEXADECAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 328-13-2
Synonyms: N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoro-acetamide, NSC156971, AC1Q6HAJ, N-(TRIFLUOROACETYL)-(L)-GLUTAMIC ACID ANHYDRIDE, AC1L6GB7, CTK1C5530, DTXSID00303149, n-(2,6-dioxotetrahydro-2h-pyran-3-yl)-2,2,2-trifluoroacetamide, NSC-156971, Glutamic anhydride, n-(trifluoroacetyl)-, HE314097, A809437, N-(2,6-dioxo-3-oxanyl)-2,2,2-trifluoroacetamide, N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoroacetamide, N-[2,6-bis(oxidanylidene)oxan-3-yl]-2,2,2-tris(fluoranyl)ethanamide

Molecular Formula: C7H6F3NO4Molecular Weight: 225.123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MLCDEEZAJGXKJV-UHFFFAOYSA-N

328-13-2
1,1'-(5-hydroxy-1,3-dioxane-4,6-diyl)diethane-1,2-diol(non-preferred name) (2 suppliers)
Compound Structure IUPAC Name: 1-[6-(1,2-dihydroxyethyl)-5-hydroxy-1,3-dioxan-4-yl]ethane-1,2-diol | CAS Registry Number: 5345-83-5
Synonyms: MLS002637589, 3,5-O-METHYLENE-MESO-GLYCERO-GULO-HEPTITOL, 1-[6-(1,2-dihydroxyethyl)-5-hydroxy-1,3-dioxan-4-yl]ethane-1,2-diol, 5945-45-9, NSC1751, AC1L57SX, AC1Q79QZ, SureCN6676538, CHEMBL1876622, HMS3091L05, KST-1B6016, NSC-1751, AR-1B3509, SMR001547119

Molecular Formula: C8H16O7Molecular Weight: 224.208440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZQQVXOCXYXTYRF-UHFFFAOYSA-N

5345-83-5
1,1'-(5-METHYL-1,3-PHENYLENE)BIS-1H-PYRROLE-2,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(2,5-dioxopyrrol-1-yl)-5-methylphenyl]pyrrole-2,5-dione | CAS Registry Number: 39594-44-0
Synonyms: AG-F-39918, 1,1'-(5-Methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione, SureCN144792, CTK4I1588, EINECS 254-535-1, 1,1-(5-Methyl-1,3-phenylene)bis-1H-pyrrole-2,5-dione

Molecular Formula: C15H10N2O4Molecular Weight: 282.250900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZAIEIIAJMQYPB-UHFFFAOYSA-N

39594-44-0
1,1'-(5-Methyl-1H-indazole-1,4-diyl)diethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(1-acetyl-5-methylindazol-4-yl)ethanone | CAS Registry Number: 1415838-36-6
Synonyms: 1,1'-(5-METHYL-1H-INDAZOLE-1,4-DIYL)DIETHANONE, ZINC97757726, AKOS027333236

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVWPHUXOTYCBCB-UHFFFAOYSA-N

1415838-36-6
1,1'-(5-Methyl-1H-Pyrrolo[2,3-B]Pyridine-1,3-Diyl)Diethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1222533-87-0
Synonyms: 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl) diethanone, 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone, AC1Q1KB1, CTK4B3029, MolPort-008-154-031, AKOS015842100, AG-L-21268, A-6230, I02-4298, 1-{1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl}ethanone

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASIYQWHKYITYAO-UHFFFAOYSA-N

1222533-87-0
1,1'-(5-METHYL-2,4-PYRIMIDINEDIYL)DIGUANIDINE 2HCL (0 suppliers)
Compound Structure IUPAC Name: [N'-[2-[(E)-[amino(azaniumyl)methylidene]amino]-5-methylpyrimidin-4-yl]carbamimidoyl]azanium;dichloride | CAS Registry Number: 32090-58-7
Synonyms: 2,4-Diguanidino-5-methylpyrimidine dihydrochloride, 1,1'-(5-Methyl-2,4-pyrimidinediyl)diguanidine dihydrochloride, GUANIDINE, 1,1'-(5-METHYL-2,4-PYRIMIDINEDIYL)DI-, DIHYDROCHLORIDE, LS-73809

Molecular Formula: C7H14Cl2N8Molecular Weight: 281.145660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: COAPTDQDZKNBDA-UHFFFAOYSA-N

32090-58-7
1,1'-(5-METHYLPYRIMIDINE-2,4-DIYL)DIGUANIDINE (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(diaminomethylideneamino)-5-methylpyrimidin-4-yl]guanidine | CAS Registry Number: 31414-50-3
Synonyms: BRN 0920681, 1,1'-(5-Methylpyrimidine-2,4-diyl)diguanidine, Pyrimidine, 2,4-diguanidino-5-methyl-, GUANIDINE, 1,1'-(5-METHYLPYRIMIDINE-2,4-DIYL)DI-, AC1L1UG1, CTK4G7098, 2,4-Diguanidino-5-methylpyrimidine, AG-F-04712, LS-73808, 5-25-12-00130 (Beilstein Handbook Reference), Guanidine,1,1'-(5-methyl-2,4-pyrimidinediyl)di- (8CI), 2-[2-(diaminomethylideneamino)-5-methylpyrimidin-4-yl]guanidine

Molecular Formula: C7H12N8Molecular Weight: 208.223780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NCRMXGONWCWVSY-UHFFFAOYSA-N

31414-50-3
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