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CHEMICAL products beginning with : 1
4901 to 4950 of 307182 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'-[benzene-1,4-diylbis(carbamoyliminobenzene-4,1-diyl)]bis(3-methyl-1h-1,2,3-triazol-3-ium) bis(methyl sulfate) (0 suppliers)
Compound Structure IUPAC Name: methyl sulfate;1-[4-(3-methyltriazol-3-ium-1-yl)phenyl]-3-[4-[[4-(3-methyltriazol-3-ium-1-yl)phenyl]carbamoylamino]phenyl]urea | CAS Registry Number: 62340-10-7
Synonyms: BAY b 1694, Bayer 1694, BAY d 7502, 1H-1,2,3-Triazolium, 1,1'-(p-phenylenebis(ureylene-p-phenylene))bis(3-methyl-, bis(methyl sulfate), Bis(3-methyl-1,2,3-triazolyl-1-yl-4-aminophenyl)diurea-2-methylsulfate, 41430-77-7, AC1Q22QU, AC1L55S4, DTXSID40194351, 27199-90-2, HE230219, LS-156269, 39372-29-7, 50957-66-9, methyl sulfate; 1-[4-(3-methyltriazol-3-ium-1-yl)phenyl]-3-[4-[[4-(3-methyltriazol-3-ium-1-yl)phenyl]carbamoylamino]phenyl]urea

Molecular Formula: C28H32N10O10S2Molecular Weight: 732.744 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: JKVMXBWUUDSQOQ-UHFFFAOYSA-N

62340-10-7
1,1'-[BIPHENYL-4,4'-DIYL-BIS(METHYLENE)-BIS(4,4'-BIPYRIDINIUM) BIS(HEXAFLUOROPHOSPHATE) (10 suppliers)
Compound Structure IUPAC Name: 4-pyridin-4-yl-1-[[4-[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate | CAS Registry Number: 134815-78-4
Synonyms: 1,1'-[Biphenyl-4,4'-diylbis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate), AGN-PC-00F3JF, CTK8B3717, ANW-43000, B2280, 4,4'-(Bispyridylpyridinium)-1,1'-bitolyl bis(hexafluorophosphate), 4-pyridin-4-yl-1-[[4-[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate

Molecular Formula: C34H28F12N4P2Molecular Weight: 782.541282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: ZRSWFWKWQFGSDD-UHFFFAOYSA-N

134815-78-4
1,1'-[BIPHENYL-4,4'-DIYLBIS(2-OXOETHANE-2,1-DIYL)]BIS(1,3-DIMETHYLPIPERIDINIUM) DIIODIDE (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dimethylpiperidin-1-ium-1-yl)-1-[4-[4-[2-(1,3-dimethylpiperidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone;diiodide | CAS Registry Number: 24229-59-2
Synonyms: 1,1'-[biphenyl-4,4'-diylbis(2-oxoethane-2,1-diyl)]bis(1,3-dimethylpiperidinium) diiodide, 3-Pipecolinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(1-methyl-, diiodide, Piperidinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(1,3-dimethyl-, diiodide, 23617-25-6, AC1L3L3G, AC1Q1T9K, CTK8D7596, KST-1B2088, AR-1B4182, LS-109836, 2-(1,3-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)-1-[4-[4-[2-(1,3-dimethyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)acetyl]phenyl]phenyl]ethanone diiodide, 2-(1,3-dimethylpiperidin-1-ium-1-yl)-1-[4-[4-[2-(1,3-dimethylpiperidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone diiodide

Molecular Formula: C30H42I2N2O2Molecular Weight: 716.475620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLBSPSPTUCNSTL-UHFFFAOYSA-L

24229-59-2
1,1'-[BIPHENYL-4,4'-DIYLBIS(2-OXOETHANE-2,1-DIYL)]BIS(1,4-DIMETHYLPIPERIDINIUM) (0 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-tetradecylazanium | CAS Registry Number: 5285-67-6
Synonyms: Benzyldimethyltetradecylammonium, AG-K-32720, Zephiramine ion, 16287-71-1 (Parent), Zephiramine cation, BDTA, MIRISTALKONIUM, AC1L1RMS, Tetradecyldimethylbenzammonium, 139-08-2 (chloride), AC1Q1I03, benzyl-dimethyl-tetradecylazanium, CHEMBL1180074, CTK4J6635, Ammonium, benzyldimethyltetradecyl-, Benzyldimethyltetradecylammonium ion, EINECS 226-123-1, AR-1H9683, 5285-67-6 (chloroiodoiodate(1-)), NCGC00187943-01

Molecular Formula: C23H42N+Molecular Weight: 332.586280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNBGYVXHFTYOBY-UHFFFAOYSA-N

5285-67-6
1,1'-[BIPHENYL-4,4'-DIYLBIS(2-OXOETHANE-2,1-DIYL)]BIS(1,4-DIMETHYLPIPERIDINIUM) DIIODIDE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-(1H-pyrazol-5-yl)propan-2-ol | CAS Registry Number: 25142-44-3
Synonyms: BRN 0878449, 2-methyl-1-(1h-pyrazol-5-yl)propan-2-ol, alpha,alpha-Dimethyl-5-pyrazoleethanol, 3,5-(2-Methyl-2-hydroxypropyl)pyrazole, 5-Pyrazoleethanol, alpha,alpha-dimethyl-, AC1L4TQE, AC1Q76ME, CTK4F5070, AR-1E3274, 1H-Pyrazole-3-ethanol, a,a-dimethyl-, AG-K-76474, LS-128508, Pyrazole-3-ethanol,a,a-dimethyl- (8CI); 3-(b-Hydroxy-b-methylpropyl)pyrazole; 3-(b-Hydroxy-b-methylpropyl)thiazole

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HGTWOJBWQKHGKE-UHFFFAOYSA-N

25142-44-3
1,1'-[BIPHENYL-4,4'-DIYLBIS(2-OXOETHANE-2,1-DIYL)]BIS(2-METHYLPYRIDINIUM) DIBROMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-1-[4-[4-[2-(2-methylpyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone;dibromide | CAS Registry Number: 20675-52-9
Synonyms: NSC 152436, 1,1'-[biphenyl-4,4'-diylbis(2-oxoethane-2,1-diyl)]bis(2-methylpyridinium) dibromide, 1,1'-(4,4'-Biphenylenebis(2-oxoethylene))bis(2-methylpyridinium) dibromide, 2-Picolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))di-, dibromide, 2-Picolinium, 1,1'-(p',p'-biphenylylenebis(carbonylmethyl))di-, dibromide, Pyridinium, 1,1'-(4,4'-biphenylenebis(2-oxoethylene))bis(2-methyl-, dibromide, AC1L3FR9, AC1Q1R5Z, CTK8D7597, KST-1B1582, AR-1B4185, LS-109699, 2-Picolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))di-, dibromide (8CI), 2-(2-methylpyridin-1-ium-1-yl)-1-[4-[4-[2-(2-methylpyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone dibromide, Pyridinium, 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(2-methyl-, dibromide, Pyridinium, 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(2-methyl-, dibromide (9CI)

Molecular Formula: C28H26Br2N2O2Molecular Weight: 582.326240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGCMBZODJHRGQM-UHFFFAOYSA-L

20675-52-9
1,1'-[BIPHENYL-4,4'-DIYLBIS(2-OXOETHANE-2,1-DIYL)]BIS(3-CARBOXYPYRIDINIUM) DIBROMIDE (4 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 2872-90-4
Synonyms: Androst-4-en-3-one, 4-Androsten-3-one, 17-Deoxytestosterone, .DELTA.4-Androsten-3-one, MSEZLHAVPJYYIQ-VMXHOPILSA-N, (8S,9S,10R,13S,14S)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, 10247-98-0, 4-Androstene-3-one, AC1L5HDF, AC1Q6ODI, SCHEMBL950792, CTK1A5255, NSC69543, NSC-69543, ZINC13542857, AKOS030532366, PL012674, (1S,2R,10S,11S,15S)-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-5-ONE

Molecular Formula: C19H28OMolecular Weight: 272.432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSEZLHAVPJYYIQ-VMXHOPILSA-N

2872-90-4
1,1'-[BIPHENYL-4,4'-DIYLBIS(2-OXOETHANE-2,1-DIYL)]BIS(3-HYDROXYPYRIDINIUM) DIBROMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[6-[(2-chlorophenyl)methylsulfanyl]purin-9-yl]ethanol | CAS Registry Number: 2852-27-9
Synonyms: 2-{6-[(2-chlorobenzyl)sulfanyl]-9h-purin-9-yl}ethanol, NSC55463, AC1Q3PIJ, AC1L6DW4, NCIOpen2_007531, CTK4G1648, ZINC1685885, NSC-55463, ZINC01685885, AKOS030562482, HE284729, HE284733, HE331705, 9H-Purine-9-ethanol,6-[[(2-chlorophenyl)methyl]thio]-, 2-[6-[(2-chlorophenyl)methylsulfanyl]purin-9-yl]ethanol

Molecular Formula: C14H13ClN4OSMolecular Weight: 320.795 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDBBNJRXRVPHMA-UHFFFAOYSA-N

2852-27-9
1,1'-[BIPHENYL-4,4'-DIYLBIS(ETHANE-2,1-DIYLOXY)]BIS(1,2-DIMETHYL-1,2,3,6-TETRAHYDROPYRIDINIUM) DIIODIDE (2 suppliers)
Compound Structure IUPAC Name: 1,1,3,3-tetrabutylthiourea | CAS Registry Number: 2422-89-1
Synonyms: 1,1,3,3-tetrabutylthiourea, NSC13508, AC1L5DIV, AC1Q7EGG, SCHEMBL1276727, CTK4F3141, Thiourea,N,N,N',N'-tetrabutyl-, ZINC4428643, NSC-13508, AKOS030037128, LP045344

Molecular Formula: C17H36N2SMolecular Weight: 300.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWNKVZGUFIUNQQ-UHFFFAOYSA-N

2422-89-1
1,1'-[Biphenyl-4,4'-diylbis(methylene)]bis(4,4'-bipyridinium) Dibromide (2 suppliers)
1,1'-[Bis(2,2,2-trifluoroethoxy)methylene]biscyclopropane (1 supplier)
Compound Structure IUPAC Name: [cyclopropyl-bis(2,2,2-trifluoroethoxy)methyl]cyclopropane | CAS Registry Number: 70106-36-4
Synonyms: AGN-PC-0NJ9XO, CTK9A1807, Cyclopropane, 1,1'-[bis(2,2,2-trifluoroethoxy)methylene]bis-

Molecular Formula: C11H14F6O2Molecular Weight: 292.218079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MVXJICONTNYQCJ-UHFFFAOYSA-N

70106-36-4
1,1'-[BUT-2-YNE-1,4-DIYLBIS(OXY)]DIPROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-hydroxypropoxy)but-2-ynoxy]propan-2-ol | CAS Registry Number: 16409-29-3
Synonyms: 1,1'-[but-2-yne-1,4-diylbis(oxy)]dipropan-2-ol, 2-Propanol, 1,1'-(2-butyne-1,4-diylbis(oxy))bis-, 2-Propanol, 1,1'-[2-butyne-1,4-diylbis(oxy)]bis-, EINECS 216-527-6, AC1L2T9T, AC1Q58FL, CTK8D7598, KST-1B0844, AR-1B4191, 1-[4-(2-hydroxypropoxy)but-2-ynoxy]propan-2-ol, 1,1'-(But-2-yne-1,4-diylbis(oxy))bispropan-2-ol

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBTLOLAWFPERSC-UHFFFAOYSA-N

16409-29-3
1,1'-[BUTANE-1,4-DIYLBIS(OXY)]BIS[HEPTADECAFLUORONONENE] (1 supplier)84029-52-7
1,1'-[DIOXYBIS(CARBONYLOXY)]DITETRADECANE (3 suppliers)
Compound Structure IUPAC Name: (2-iodophenyl)arsonic acid | CAS Registry Number: 5410-28-6
Synonyms: (2-iodophenyl)arsonic acid, NSC12608, AC1L5D5N, AC1Q5A6Y, ANTINEOPLASTIC-12608, CTK4J9588, KST-1A6595, AR-1A2453, NSC-12608, AG-K-73142

Molecular Formula: C6H6AsIO3Molecular Weight: 327.936110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRSKWNUMRKQXLB-UHFFFAOYSA-N

5410-28-6
1,1'-[DIOXYBIS(CARBONYLOXY)]DITRIDECANE (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-methyloxetane | CAS Registry Number: 5410-21-9
Synonyms: 2-ethyl-4-methyloxetane, NSC12595, AC1Q6ZDQ, SureCN463118, AC1L5D5F, Oxetane,2-ethyl-4-methyl-, CTK4J9584, AR-1E1473, NSC-12595, AG-K-70872, Hexane,2,4-epoxy- (6CI,7CI,8CI); NSC 12595

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYFPDWQFHMAQNZ-UHFFFAOYSA-N

5410-21-9
1,1'-[DISULFANEDIYLBIS(CARBONYLOXY)]BIS(2-METHYLPROPANE) (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[(6-amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide | CAS Registry Number: 21271-96-5
Synonyms: 4-{2-[(6-amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]ethyl}benzenesulfonamide, 4-[2-[(6-amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]ethyl]benzenesulfonamide, NSC108391, AC1L6JUJ, AC1Q6VBG, CTK4E6318, PNFSXUAZTQWQCD-UHFFFAOYSA-N, AKOS030548167, NSC-108391, HE250884, 6-Amino-2,3-diphenyl-8-(p-sulfamylphenethylamino)pyrido[2,3-b]quinoxaline, 4-(2-[(6-Amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]ethyl)benzenesulfonamide #

Molecular Formula: C27H24N6O2SMolecular Weight: 496.589 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PNFSXUAZTQWQCD-UHFFFAOYSA-N

21271-96-5
1,1'-[DITHIOBIS(METHYLENE)]BISCYCLOPROPANEACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[1-[[[1-(carboxymethyl)cyclopropyl]methyldisulfanyl]methyl]cyclopropyl]acetic acid | CAS Registry Number: 162515-67-5
Synonyms: SCHEMBL9069745, ZINC33976986, AKOS027323883, AK316462, 2,2'-((Disulfanediylbis(methylene))bis(cyclopropane-1,1-diyl))diacetic acid

Molecular Formula: C12H18O4S2Molecular Weight: 290.392 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CUVZSQALKWWFBI-UHFFFAOYSA-N

162515-67-5
1,1'-[DITHIOBIS(METHYLENE)]BISCYCLOPROPANEACETIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-[[[1-(2-methoxy-2-oxoethyl)cyclopropyl]methyldisulfanyl]methyl]cyclopropyl]acetate | CAS Registry Number: 1446481-28-2
Synonyms: SCHEMBL10054297, AKJIHUBPMGDXGA-UHFFFAOYSA-N

Molecular Formula: C14H22O4S2Molecular Weight: 318.446 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKJIHUBPMGDXGA-UHFFFAOYSA-N

1446481-28-2
1,1'-[Dithiobis[2,1-ethanediylimino(4-oxo-4,1-butanediyl)]]bis[4-[(1E)-2-(2,4,5-trimethoxyphenyl)ethenyl]pyridinium] Dichloride (1 supplier)1450801-55-4
1,1'-[Dithiobis[2,1-ethanediylimino(4-oxo-4,1-butanediyl)]]bis[4-[(1E)-2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethenyl]pyridinium] Dichloride (1 supplier)1449471-67-3
1,1'-[ETHANE-1,2-DIYLBIS(IMINOETHANE-2,1-DIYL)]BIS[2-AMINO-1,5-DIHYDRO-4H-IMIDAZOL-4-ONE] (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-[2-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethylamino]ethyl]-4H-imidazol-5-one | CAS Registry Number: 98690-32-5
Synonyms: 1,1'-[ethane-1,2-diylbis(iminoethane-2,1-diyl)]bis(2-amino-1,5-dihydro-4h-imidazol-4-one), 6281-01-2, 1,1'-(Ethane-1,2-diylbis(iminoethane-2,1-diyl))bis(2-amino-1,5-dihydro-4H-imidazol-4-one), EINECS 308-865-9, AC1L3DDQ, AC1Q6I88, CTK5I0028, KST-1A9427, AR-1B4198, AG-I-00218, 2-amino-3-[2-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethylamino]ethyl]-4H-imidazol-5-one

Molecular Formula: C12H22N8O2Molecular Weight: 310.355480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IZEOSXUWGIMWDU-UHFFFAOYSA-N

98690-32-5
1,1'-[ETHANE-1,2-DIYLBIS(IMINOETHANE-2,1-DIYL)]BISIMIDAZOLIDINE-2,4-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-[2-(2,4-dioxoimidazolidin-1-yl)ethylamino]ethylamino]ethyl]imidazolidine-2,4-dione | CAS Registry Number: 98690-31-4
Synonyms: 1,1'-[ethane-1,2-diylbis(iminoethane-2,1-diyl)]diimidazolidine-2,4-dione, 1,1'-(Ethane-1,2-diylbis(iminoethane-2,1-diyl))bisimidazolidine-2,4-dione, EINECS 308-864-3, AC1L3DDN, AC1Q6LJ9, CTK5I0027, KST-1A9426, AR-1B4199, AG-I-00217, 1-[2-[2-[2-(2,4-dioxoimidazolidin-1-yl)ethylamino]ethylamino]ethyl]imidazolidine-2,4-dione

Molecular Formula: C12H20N6O4Molecular Weight: 312.325000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JWOVHUWSLSYMHT-UHFFFAOYSA-N

98690-31-4
1,1'-[ETHANE-1,2-DIYLBIS(METHYLIMINO)]BIS[3-(4-METHYLPHENOXY)PROPAN-2-OL] (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(nitroso)amino]acetic acid | CAS Registry Number: 6344-41-8
Synonyms: [benzyl(nitroso)amino]acetic acid, 2-[benzyl(nitroso)amino]acetic acid, NSC50488, AC1Q5WK5, AC1L690Z, CTK5B9226, KST-1A7849, AR-1A9192, NSC-50488, AG-K-89954, KB-227145

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUWNKLQQXFAZGU-UHFFFAOYSA-N

6344-41-8
1,1'-[ETHANE-1,2-DIYLBIS(OXY)]BIS(3-CHLOROPROPAN-2-OL) (0 suppliers)
Compound Structure IUPAC Name: 1-carbamoyl-3-(2,4-dimethyl-1H-pyridin-2-yl)-1-methylurea | CAS Registry Number: 39641-29-7
Synonyms: 1,3-Dimethyl-5-(4-methyl-2-pyridyl)biuret, N,2-Dimethyl-N'-(4-methyl-2-pyridinyl)imidodicarbonic diamide, Imidodicarbonic diamide, N,2-dimethyl-N'-(4-methyl-2-pyridinyl)-, n-(2,4-dimethyl-1,2-dihydropyridin-2-yl)-n-methyldicarbonimidic diamide, AC1L53HK, AC1Q5JD2, LS-80753, 1-carbamoyl-3-(2,4-dimethyl-1H-pyridin-2-yl)-1-methylurea

Molecular Formula: C10H16N4O2Molecular Weight: 224.264 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PDLQHJOJZPYAOF-UHFFFAOYSA-N

39641-29-7
1,1'-[ETHANE-1,2-DIYLBIS(SULFONYLETHANE-2,1-DIYL)]DIPIPERIDINE (0 suppliers)
Compound Structure IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)methyl]benzenecarboximidamide;hydrochloride | CAS Registry Number: 62898-74-2
Synonyms: 4-[(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)methyl]benzenecarboximidamide hydrochloride(1:1), N-Amidinobenzylphthalimide, AC1L4SXP, AC1Q3EP0, CTK5B6583, AKOS030547702, 4-[(1,3-dioxoisoindol-2-yl)methyl]benzenecarboximidamide hydrochloride, Benzenecarboximidamide, 4-((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)-, monohydrochloride

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.757 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ADZXQXRQZKBIEN-UHFFFAOYSA-N

62898-74-2
1,1'-[Ethenyl(methyl)silylene]bispiperidine (2 suppliers)
Compound Structure IUPAC Name: ethenyl-methyl-di(piperidin-1-yl)silane | CAS Registry Number: 40010-89-7
Synonyms: SCHEMBL708153, CTK8I5868

Molecular Formula: C13H26N2SiMolecular Weight: 238.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOGCENYTMLPWAN-UHFFFAOYSA-N

40010-89-7
1,1'-[ethylenebis(oxymethylene)]dipyridinium diperchlorate (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(pyridin-1-ium-1-ylmethoxy)ethoxymethyl]pyridin-1-ium;diperchlorate | CAS Registry Number: 10493-34-2
Synonyms: CTK4A3488, EINECS 234-017-1, AG-D-17909, 1,1'-(Ethylenebis(oxymethylene))dipyridinium diperchlorate, 1,1-(Ethylenebis(oxymethylene))dipyridinium diperchlorate

Molecular Formula: C14H18Cl2N2O10Molecular Weight: 445.206120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PGJHIOADNZXKFI-UHFFFAOYSA-L

10493-34-2
1,1'-[ETHYLIDENEBIS(2,3-DICHLORO-4,1-PHENYLENE)]BIS[4-METHYL-PIPERAZINE (5 suppliers)
Compound Structure IUPAC Name: 1-[2,3-dichloro-4-[1-[2,3-dichloro-4-(4-methylpiperazin-1-yl)phenyl]ethyl]phenyl]-4-methylpiperazine | CAS Registry Number: 519138-47-7
Synonyms: 1,1-Bis[2,3-dichloro-4-(4-methylpiperazino)phenyl]ethane, 1,1'-[Ethylidenebis(2,3-dichloro-4,1-phenylene)]bis[4-methyl-piperazine

Molecular Formula: C24H30Cl4N4Molecular Weight: 516.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIVCJMNSRBXFAY-UHFFFAOYSA-N

519138-47-7
1,1'-[ETHYLIDENEBIS(OXY)]BISOCTANE (2 suppliers)
Compound Structure IUPAC Name: 1-(1-octoxyethoxy)octane | CAS Registry Number: 93941-00-5
Synonyms: 1,1'-(Ethylidenebis(oxy))bisoctane, Acetaldehyde, dioctyl acetal, 1-(1-octoxyethoxy)octane, AC1LC281, CTK5H4093, EINECS 300-499-8, AG-H-85227, Octane, 1,1'-[ethylidenebis(oxy)]bis-

Molecular Formula: C18H38O2Molecular Weight: 286.493120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLHQIMUQSPLMSP-UHFFFAOYSA-N

93941-00-5
1,1'-[FURAN-2,5-DIYLBIS(METHYLENEOXY)]DIPROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-[[5-(2-hydroxypropoxymethyl)furan-2-yl]methoxy]propan-2-ol | CAS Registry Number: 92687-23-5
Synonyms: SureCN10976512, CTK5H1586, AG-H-79580

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RJNFHXTVHNEURU-UHFFFAOYSA-N

92687-23-5
1,1'-[HEXAMETHYLENEBIS(OXY)]BIS[PENTABROMOBENZENE] (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-[6-(2,3,4,5,6-pentabromophenoxy)hexoxy]benzene | CAS Registry Number: 63618-49-5
Synonyms: SCHEMBL6377892, CTK5B9570, OR089235, 1,1'-[1,6-Hexanediylbis(oxy)]bis[2,3,4,5,6-pentabromobenzene], Benzene,1,1'-[1,6-hexanediylbis(oxy)]bis[2,3,4,5,6-pentabromo- (9CI)

Molecular Formula: C18H12Br10O2Molecular Weight: 1059.332 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAQQWDLCDNLZKX-UHFFFAOYSA-N

63618-49-5
1,1'-[HEXANE-1,6-DIYLBIS(OXY)]BIS[HEPTADECAFLUORONONENE] (1 supplier)84029-58-3
1,1'-[IMINOBIS(2,1-ETHANEDIYLIMINO-2,1-ETHANEDIYL)]BIS[3-(HEXATRIACONTENYL)-2,5-PYRROLIDINEDIONE (1 supplier)
Compound Structure IUPAC Name: 3-[(E)-hexatriacont-1-enyl]-1-[2-[2-[2-[2-[3-[(E)-hexatriacont-1-enyl]-2-methylidene-5-oxopyrrolidin-1-yl]ethylamino]ethylamino]ethylamino]ethyl]pyrrolidine-2,5-dione | CAS Registry Number: 64051-54-3
Synonyms: EINECS 264-639-9, Bis(hexatriacontenylsuccinic) tetraethylenepentaminediimide, 1,1'-(Iminobis(ethyleneiminoethylene))bis(3-(hexatriacontenyl)pyrrolidine-2,5-dione), 2,5-Pyrrolidinedione, 1,1'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(3-(hexatriaconten-1-yl)-, 2,5-Pyrrolidinedione, 1,1'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(3-(hexatriacontenyl)-

Molecular Formula: C89H169N5O3Molecular Weight: 1357.325860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YBMNXKQXIPSQON-KNEXNFFJSA-N

64051-54-3
1,1'-[Iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis[3-(isooctadecen-1-yl)-2,5-pyrrolidinedione] (Technical Grade) (1 supplier)869065-08-7
1,1'-[IMINOBIS(2,1-ETHANEDIYLIMINO-2,1-ETHANEDIYL)]BIS[3-(OCTADECENYL)-2,5-PYRROLIDINEDIONE (3 suppliers)64051-50-9
1,1'-[IMINOBIS(ETHANE-2,1-DIYLIMINOETHANE-2,1-DIYL)]BIS[2-AMINO-1,5-DIHYDRO-4H-IMIDAZOL-4-ONE] (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-[2-[2-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethylamino]ethylamino]ethyl]-4H-imidazol-5-one | CAS Registry Number: 98690-28-9
Synonyms: 2-amino-1-[2-[2-[2-[2-(2-amino-4-oxo-5H-imidazol-1-yl)ethylamino]ethylamino]ethylamino]ethyl]-5H-imidazol-4-one, EINECS 308-861-7, AC1L3DDE, CTK3I8440, AG-I-00215, 1,1'-(Iminobis(ethane-2,1-diyliminoethane-2,1-diyl))bis(2-amino-1,5-dihydro-4H-imidazol-4-one), 2-amino-3-[2-[2-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethylamino]ethylamino]ethyl]-4H-imidazol-5-one

Molecular Formula: C14H27N9O2Molecular Weight: 353.423280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: UYAQFOXKLUQFHU-UHFFFAOYSA-N

98690-28-9
1,1'-[IMINOBIS(ETHANE-2,1-DIYLIMINOETHANE-2,1-DIYL)]BISIMIDAZOLIDINE-2,4-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-[2-[2-[2-[2-(2,4-dioxoimidazolidin-1-yl)ethylamino]ethylamino]ethylamino]ethyl]imidazolidine-2,4-dione | CAS Registry Number: 98690-27-8
Synonyms: 1,1'-(Iminobis(ethane-2,1-diyliminoethane-2,1-diyl))bisimidazolidine-2,4-dione, EINECS 308-860-1, AC1L3DDB, CTK5I0025, AG-I-00214, 1-[2-[2-[2-[2-(2,4-dioxoimidazolidin-1-yl)ethylamino]ethylamino]ethylamino]ethyl]imidazolidine-2,4-dione

Molecular Formula: C14H25N7O4Molecular Weight: 355.392800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ROKGZEFEAXCPAT-UHFFFAOYSA-N

98690-27-8
1,1'-[IMINOBIS(PROPANE-3,1-DIYLIMINO)]DITETRADECAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[3-(2-hydroxytetradecylamino)propylamino]propylamino]tetradecan-2-ol | CAS Registry Number: 84753-02-6
Synonyms: CTK5F3067, AG-H-39027, 2-Tetradecanol,1,1'-[iminobis(3,1-propanediylimino)]bis- (9CI), 1,1A'A inverted exclamation markA'A -[iminobis(propane-3,1-diylimino)]ditetradecan-2-ol

Molecular Formula: C34H73N3O2Molecular Weight: 555.962320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FHXNVHGVQIYANJ-UHFFFAOYSA-N

84753-02-6
1,1'-[ISOPROPYLIDENEBIS(P-PHENYLENEOXY)]BIS[3-[2,4,6-TRI-SEC-BUTYLPHENOXY]PROPAN-2-OL] (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-[4-[2-hydroxy-3-[2,4,6-tri(butan-2-yl)phenoxy]propoxy]phenyl]propan-2-yl]phenoxy]-3-[2,4,6-tri(butan-2-yl)phenoxy]propan-2-ol | CAS Registry Number: 94200-41-6
Synonyms: EINECS 303-518-8, 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(2,4,6-tri-sec-butylphenoxy)propan-2-ol)

Molecular Formula: C57H84O6Molecular Weight: 865.273260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SLDYGTLMRKOBSY-UHFFFAOYSA-N

94200-41-6
1,1'-[ISOPROPYLIDENEBIS(P-PHENYLENEOXY)]BIS[3-[P-[(P-AMINOPHENYL)METHYL]ANILINO]PROPAN-2-OL] (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[(4-aminophenyl)methyl]anilino]-3-[4-[2-[4-[3-[4-[(4-aminophenyl)methyl]anilino]-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol | CAS Registry Number: 97552-63-1
Synonyms: EINECS 307-116-3, 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(p-((p-aminophenyl)methyl)anilino)propan-2-ol)

Molecular Formula: C47H52N4O4Molecular Weight: 736.940180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JVBXZQJFONRBGP-UHFFFAOYSA-N

97552-63-1
1,1'-[M-PHENYLENEBIS(METHYLENEIMINO)]BIS[3-PHENOXYPROPAN-2-OL] (2 suppliers)
Compound Structure IUPAC Name: 1-[[3-[[(2-hydroxy-3-phenoxypropyl)amino]methyl]phenyl]methylamino]-3-phenoxypropan-2-ol | CAS Registry Number: 85187-40-2
Synonyms: CTK5F4452, AG-H-42345, 2-Propanol,1,1'-[1,3-phenylenebis(methyleneimino)]bis[3-phenoxy- (9CI), 1,1A'A inverted exclamation markA'A -[m-phenylenebis(methyleneimino)]bis[3-phenoxypropan-2-ol]

Molecular Formula: C26H32N2O4Molecular Weight: 436.543280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MNGXXCXCQQWXAW-UHFFFAOYSA-N

85187-40-2
1,1'-[m-Phenylenebis[oxy(2-hydroxytrimethylene)]]bis[1,2-dimethylpyrrolidiniumiodide] (7CI) (1 supplier)
Compound Structure IUPAC Name: 1-(1,2-dimethylpyrrolidin-1-ium-1-yl)-3-[3-[3-(1,2-dimethylpyrrolidin-1-ium-1-yl)-2-hydroxypropoxy]phenoxy]propan-2-ol;diiodide | CAS Registry Number: 101699-76-7
Synonyms: Pyrrolidinium, 1,1'-(m-phenylenebis(oxy(2-hydroxytrimethylene)))bis(1,2-dimethyl-, diiodide, 1,1'-(m-Phenylenebis(oxy(2-hydroxytrimethylene)))bis(1,2-dimethylpyrrolidinium iodide), AC1MI6ID, LS-138468, 1-(1,2-dimethylpyrrolidin-1-ium-1-yl)-3-[3-[3-(1,2-dimethylpyrrolidin-1-ium-1-yl)-2-hydroxypropoxy]phenoxy]propan-2-ol diiodide

Molecular Formula: C24H42I2N2O4Molecular Weight: 676.410220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPHVYHBCABUTIG-UHFFFAOYSA-L

101699-76-7
1,1'-[METHANEDIYLBIS(3,4,6-TRICHLOROBENZENE-2,1-DIYL)]DIETHANONE (2 suppliers)
Compound Structure IUPAC Name: (2-acetyl-3,5,6-trimethoxyphenyl) acetate | CAS Registry Number: 6953-31-7
Synonyms: 2-acetyl-3,5,6-trimethoxyphenyl acetate, NSC71092, AC1L5IX8, AC1Q60JN, NCIOpen2_004485, CTK5D0330, ZINC1696639, NSC-71092, OR149364, OR149365, (2-acetyl-3,5,6-trimethoxyphenyl) acetate

Molecular Formula: C13H16O6Molecular Weight: 268.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NERVVHYJACMAGB-UHFFFAOYSA-N

6953-31-7
1,1'-[methanediylbis(oxy)]bis(2-methylpropan-2-amine) (2 suppliers)
Compound Structure IUPAC Name: 1-[(2-amino-2-methylpropoxy)methoxy]-2-methylpropan-2-amine | CAS Registry Number: 75378-84-6
Synonyms: NSC17720, AC1L5F27, CTK5E1496, NSC-17720, AG-K-96119, 2-Propanamine,1'-[methylenebis(oxy)]bis[2-methyl-, 1-[(2-amino-2-methylpropoxy)methoxy]-2-methylpropan-2-amine

Molecular Formula: C9H22N2O2Molecular Weight: 190.283180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZXCCUQHJJOFRF-UHFFFAOYSA-N

75378-84-6
1,1'-[METHANEDIYLBIS(OXY)]BIS(4-METHYLBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(3-chlorophenyl)diazenyl]aniline | CAS Registry Number: 17596-04-2
Synonyms: (1e)-1,3-bis(3-chlorophenyl)triaz-1-ene, NSC85636, AC1L5WZH, AC1Q3QQA, CTK4D6046, NSC-85636, ZINC18178658, 1,3-bis-(3-chloro-phenyl)-triazene, 3-chloro-N-[(3-chlorophenyl)diazenyl]aniline

Molecular Formula: C12H9Cl2N3Molecular Weight: 266.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJFGVHJIOVPLEQ-UHFFFAOYSA-N

17596-04-2
1,1'-[METHANEDIYLBIS(SULFANEDIYLMETHANEDIYL)]BIS(4-CHLOROBENZENE) (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one | CAS Registry Number: 6281-87-4
Synonyms: MLS002637851, 3-(3-methylphenyl)-2,3-di(morpholin-4-yl)-1-phenylpropan-1-one, NSC5913, AC1Q5EV5, AC1L5A64, CTK5B6170, HMS3078K09, NSC-5913, AR-1E6662, AG-K-35274, SMR001547363, 3-(3-methylphenyl)-2,3-dimorpholin-4-yl-1-phenylpropan-1-one, 1-Propanone,3-(3-methylphenyl)-2,3-di-4-morpholinyl-1-phenyl-

Molecular Formula: C24H30N2O3Molecular Weight: 394.506600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ITRIZILBESUUJP-UHFFFAOYSA-N

6281-87-4
1,1'-[METHANEDIYLBIS(SULFINYLMETHANEDIYL)]DIBENZENE (2 suppliers)
Compound Structure IUPAC Name: benzylsulfinylmethylsulfinylmethylbenzene | CAS Registry Number: 384-26-9
Synonyms: 1,1'-[methanediylbis(sulfinylmethanediyl)]dibenzene, 38178-46-0, NSC100228, AC1L6COS, AC1Q6YKL, CTK4H9453, KST-1B3817, AR-1B4220, AG-J-63528, benzylsulfinylmethylsulfinylmethylbenzene, NSC-100228

Molecular Formula: C15H16O2S2Molecular Weight: 292.416340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOEFUZOTBONCEW-UHFFFAOYSA-N

384-26-9
1,1'-[METHANEDIYLBIS(SULFONYLETHANE-2,1-DIYL)]DIBENZENE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethylsulfonylmethylsulfonyl)ethylbenzene | CAS Registry Number: 93338-11-5
Synonyms: 1,1'-[methanediylbis(sulfonylethane-2,1-diyl)]dibenzene, MLS002667388, 7248-73-9, NSC50406, AC1L68YZ, AC1Q6V1H, CHEMBL224123, CTK5D6194, CHEBI:476327, HMS3079O24, KST-1B9334, AR-1B4221, NSC-50406, AG-J-86718, SMR001557154, 2-(phenethylsulfonylmethylsulfonyl)ethylbenzene, Benzene, 1,1'-[methylenebis(sulfonyl-2,1-ethanediyl)]bis-

Molecular Formula: C17H20O4S2Molecular Weight: 352.468300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNMHIDREBLVABS-UHFFFAOYSA-N

93338-11-5
1,1'-[METHYLENEBIS(2-ETHYL-4,1-PHENYLENE)]BIS-1H-PYRROLE-2,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethylphenyl]methyl]-2-ethylphenyl]pyrrole-2,5-dione | CAS Registry Number: 58978-10-2
Synonyms: 1,1'-(Methylenebis(2-ethyl-4,1-phenylene))bis-1H-pyrrole-2,5-dione, EINECS 261-535-5, SureCN332215, AC1L2PQ0, AC1Q6CP7, CTK5A9173, KST-1B6159, AR-1B3587, AG-G-09369, 3,3'-Diethyl-4,4'-diphenylmethanedimaleimide, 1H-Pyrrole-2,5-dione,1,1'-[methylenebis(2-ethyl-4,1-phenylene)]bis-, 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethylphenyl]methyl]-2-ethylphenyl]pyrrole-2,5-dione

Molecular Formula: C25H22N2O4Molecular Weight: 414.453180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZXBGQAYUVYKAL-UHFFFAOYSA-N

58978-10-2
1,1'-[Methylenebis(4,1-phenyleneoxy)]bis[3-[(1-methylethyl)amino]-2-propanol (3 suppliers)1225195-70-9
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