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CHEMICAL products beginning with : 1
4851 to 4900 of 294270 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'-[BUTANE-1,4-DIYLBIS(OXY)]BIS[HEPTADECAFLUORONONENE] (1 supplier)84029-52-7
1,1'-[DIOXYBIS(CARBONYLOXY)]DITETRADECANE (1 supplier)
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 (1 supplier)
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) (1 supplier)
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 (4 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 (4 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'-[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 (3 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 (3 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 (1 supplier)
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 (1 supplier)
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-(OCTADECENYL)-2,5-PYRROLIDINEDIONE (2 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 (1 supplier)
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] (1 supplier)
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] (1 supplier)
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] (1 supplier)
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) (0 suppliers)
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 (1 supplier)
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) (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (2 suppliers)1225195-70-9
1,1'-[Methylenebis(6-hydroxy-3,1-phenylene)]bis(1-pentanone) (2 suppliers)
Compound Structure IUPAC Name: 1-[2-hydroxy-5-[(4-hydroxy-3-pentanoylphenyl)methyl]phenyl]pentan-1-one | CAS Registry Number: 55282-09-2
Synonyms: 1-[2-hydroxy-5-[(4-hydroxy-3-pentanoylphenyl)methyl]phenyl]pentan-1-one, AC1LCFQR, 1,1'-[Methylenebis ]bis, AGN-PC-0JU1Q0, AGJRKPFVYJRAEO-UHFFFAOYSA-N, 1-Pentanone, 1,1'-[methylenebis(6-hydroxy-3,1-phenylene)]bis-, 1-[2-Hydroxy-5-(4-hydroxy-3-pentanoylbenzyl)phenyl]-1-pentanone #

Molecular Formula: C23H28O4Molecular Weight: 368.466020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGJRKPFVYJRAEO-UHFFFAOYSA-N

55282-09-2
1,1'-[METHYLENEBIS(OXY)]BIS(2,4,6-TRIBROMOBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 3-phenanthren-9-ylpropanehydrazide | CAS Registry Number: 5328-30-3
Synonyms: 3-(phenanthren-9-yl)propanehydrazide, NSC1928, AC1Q5PVQ, AC1L57VU, CTK4J7446, 3-phenanthren-9-ylpropanehydrazide, NSC-1928, ZINC1577090, AKOS030540128, 9-PHENANTHRENEPROPIONIC ACID, HYDRAZIDE

Molecular Formula: C17H16N2OMolecular Weight: 264.328 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTALPHDAFYCPGU-UHFFFAOYSA-N

5328-30-3
1,1'-[METHYLENEBIS(OXY)]BIS(2-CHLOROETHANE)/SODIUM SULFIDE (3 suppliers)
Compound Structure IUPAC Name: disodium;1-chloro-2-(2-chloroethoxymethoxy)ethane;sulfide | CAS Registry Number: 51023-47-3
Synonyms: Ethane, 1,1'-(methylenebis(oxy))bis(2-chloro-, polymer with sodium sulfide (Na2(Sx)), AC1O556J, 1,1'-(Methylenebis(oxy))bis(2-chloroethane), sodium polysulfide polymer, OR059562, DISODIUM BIS(2-CHLOROETHOXY)METHANE SULFANEDIIDE, disodium 1-chloro-2-(2-chloroethoxymethoxy)ethane sulfide, 68611-51-8

Molecular Formula: C5H10Cl2Na2O2SMolecular Weight: 251.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSDXMLRGDYXBCN-UHFFFAOYSA-N

51023-47-3
1,1'-[METHYLENEBIS(OXY)]BIS-ETHENE (2 suppliers)
Compound Structure IUPAC Name: ethenoxymethoxyethene | CAS Registry Number: 111-38-6
Synonyms: 9003-33-2, Ethene, 1,1'-(methylenebis(oxy))bis-, homopolymer, Ethene, 1,1'-[methylenebis(oxy)]bis-, homopolymer, ethenoxymethoxyethene, POLYVINYL FORMAL, [(ethenyloxy)methoxy]ethene, AC1L4X4X, CTK4A7328, AKOS015916047, AG-D-29743, Ethene,1,1'-[methylenebis(oxy)]bis- (9CI), I14-54161, Methane,bis(vinyloxy)- (6CI,7CI,8CI); (Vinyloxy)methyl vinyl ether;Bis(vinyloxy)methane; Divinyl formal

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFFZYNIDEOOVAU-UHFFFAOYSA-N

111-38-6
1,1'-[METHYLENEBIS(OXY)]BIS[2,4,6-TRIBROMOBENZENE] (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxy]benzene | CAS Registry Number: 52176-20-2
Synonyms: 1,1'-[methylenebis(oxy)]bis(2,4,6-tribromobenzene), 1,1'-(Methylenebis(oxy))bis(2,4,6-tribromobenzene), EINECS 257-704-8, AC1L2W4O, AC1Q26NL, CTK4J5523, KST-1B4927, AR-1B4222, AG-F-77543, 1,1'-[methanediylbis(oxy)]bis(2,4,6-tribromobenzene), Benzene,1,1'-[methylenebis(oxy)]bis[2,4,6-tribromo-, 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxy]benzene, 1,1-Bis(2,4,6-tribromophenoxy)methane;Bis(2,4,6-tribromophenoxy)methane

Molecular Formula: C13H6Br6O2Molecular Weight: 673.609540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNXLWHARVDGLKF-UHFFFAOYSA-N

52176-20-2
1,1'-[METHYLENEBIS(OXY)]BISTRIDECANE (1 supplier)
Compound Structure IUPAC Name: 1-(tridecoxymethoxy)tridecane | CAS Registry Number: 68975-76-8
Synonyms: AG-G-67756, 1,1'-(Methylenebis(oxy))bistridecane, EINECS 273-475-7, AC1L3AWV, 1-(tridecoxymethoxy)tridecane, CTK5C8842, 1,1'-Methylenebis(oxy-n-tridecane), Tridecane,1,1'-[methylenebis(oxy)]bis-, Tridecane, 1,1'-(methylenebis(oxy))bis-

Molecular Formula: C27H56O2Molecular Weight: 412.732340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUORXJRUKHMTDN-UHFFFAOYSA-N

68975-76-8
1,1'-[METHYLENEBIS(P-PHENYLENEOXY)]DIPROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[[4-(2-hydroxypropoxy)phenyl]methyl]phenoxy]propan-2-ol | CAS Registry Number: 47310-94-1
Synonyms: 1,1'-(Methylenebis(p-phenyleneoxy))dipropan-2-ol, EINECS 256-308-2, 1-[4-[[4-(2-hydroxypropoxy)phenyl]methyl]phenoxy]propan-2-ol, 1-(4-{[4-(2-HYDROXYPROPOXY)PHENYL]METHYL}PHENOXY)PROPAN-2-OL, AC1O54OA, SCHEMBL3627817, CTK8I8146, ACM47310941, OR067056, OR087760

Molecular Formula: C19H24O4Molecular Weight: 316.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BUTHHJITGFIWHH-UHFFFAOYSA-N

47310-94-1
1,1'-[Methylenebis[6-[(trimethylsilyl)oxy]-3,1-phenylene]]bis(1-pentanone) (1 supplier)
Compound Structure IUPAC Name: 1-[5-[(3-pentanoyl-4-trimethylsilyloxyphenyl)methyl]-2-trimethylsilyloxyphenyl]pentan-1-one | CAS Registry Number: 55517-96-9
Synonyms: AC1LCQWE, 1-Pentanone, 1,1'-[methylenebis[6-[(trimethylsilyl)oxy]-3,1-phenylene]]bis-, LZMLYAPNOSMOIG-UHFFFAOYSA-N, 1-[5-[(3-pentanoyl-4-trimethylsilyloxyphenyl)methyl]-2-trimethylsilyloxyphenyl]pentan-1-one, 1-Pentanone, 1,1'-[methylenebis(6-hydroxy-3,1-phenylene)]bis-, 2TMS derivative, 1-(5-(3-Pentanoyl-4-[(trimethylsilyl)oxy]benzyl)-2-[(trimethylsilyl)oxy]phenyl)-1-pentanone #

Molecular Formula: C29H44O4Si2Molecular Weight: 512.837 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZMLYAPNOSMOIG-UHFFFAOYSA-N

55517-96-9
1,1'-[OCTANE-1,8-DIYLBIS(1,3-DIOXOLANE-2,4-DIYLMETHANEDIYL)]BIS(1-METHYLPYRROLIDINIUM) DIIODIDE (1 supplier)
Compound Structure IUPAC Name: 2-fluorophenazine | CAS Registry Number: 397-57-9
Synonyms: 2-fluorophenazine, NSC93384, AC1Q4OE9, AC1L656Y, CTK4I1844, AR-1E1796, NSC-93384, AG-J-33893

Molecular Formula: C12H7FN2Molecular Weight: 198.195783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAGQFKKPPASHTB-UHFFFAOYSA-N

397-57-9
1,1'-[Oxalylbis(iminoethylene)]bis[1-o-chlorobenzylpyrrolidiniumchloride] (6CI) (1 supplier)
Compound Structure IUPAC Name: N,N'-bis[2-[1-[(2-chlorophenyl)methyl]pyrrolidin-1-ium-1-yl]ethyl]oxamide;dichloride | CAS Registry Number: 108651-83-8
Synonyms: Pyrrolidinium, 1,1'-(oxalylbis(iminoethylene))bis(1-(o-chlorobenzyl)-, dichloride, 1,1'-(Oxalylbis(iminoethylene))bis(1-(o-chlorobenzyl)pyrrolidinium chloride), AC1MIACC, LS-138458, N,N'-bis[2-[1-[(2-chlorophenyl)methyl]pyrrolidin-1-ium-1-yl]ethyl]oxamide dichloride

Molecular Formula: C28H38Cl4N4O2Molecular Weight: 604.438920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIVIDXKAYRTQRJ-UHFFFAOYSA-N

108651-83-8
1,1'-[OXYBIS(2,4,4-TRIMETHYLPENTANE-5,1-DIYL)]DIBENZENE (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl methanesulfonate | CAS Registry Number: 7031-65-4
Synonyms: 2,3-dihydro-1,4-benzodioxin-2-ylmethyl methanesulfonate, F2147-0160, NSC97891, AC1L69QC, AC1Q6Y76, SCHEMBL1545420, CTK5D2231, DKZOUTWWMFKQGK-UHFFFAOYSA-N, NSC-97891, 2-benzodioxanylmethyl methanesulfonate, AKOS015957849, HE230872, 2-methanesulfonyloxymethyl-1,4-benzodioxan, 2-methanesulfonyloxymethyl- 1,4-benzodioxan, 2,3-dihydro-1,4-benzodioxin-3-ylmethyl methanesulfonate

Molecular Formula: C10H12O5SMolecular Weight: 244.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKZOUTWWMFKQGK-UHFFFAOYSA-N

7031-65-4
1,1'-[oxybis(5-chlorobenzene-2,1-diyl)]bis[3-(3,4-dichlorophenyl)urea] (2 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-2-[4-chloro-2-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]phenyl]-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 5463-02-5
Synonyms: 1-[5-chloro-2-[4-chloro-2-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]phenyl]-3-(3,4-dichlorophenyl)urea, NSC12986, AC1L5DC0, AC1Q3T1F, CTK5A1994, KST-1A9638, AR-1B4226, NSC-12986, AG-K-39838, A800689, 1-[5-chloranyl-2-[4-chloranyl-2-[(3,4-dichlorophenyl)carbamoylamino]phenoxy]phenyl]-3-(3,4-dichlorophenyl)urea, 1-[5-chloro-2-[4-chloro-2-[[(3,4-dichloroanilino)-oxomethyl]amino]phenoxy]phenyl]-3-(3,4-dichlorophenyl)urea

Molecular Formula: C26H16Cl6N4O3Molecular Weight: 645.148240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GHLJCGNOGMBDRD-UHFFFAOYSA-N

5463-02-5
1,1'-[OXYBIS(ETHANE-1,2-DIYLOXY)]BIS[HEPTADECAFLUORONONENE] (1 supplier)
Compound Structure IUPAC Name: 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-heptadecafluoro-1-[(E)-2-[(E)-2-(1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-heptadecafluorononoxy)ethenoxy]ethenoxy]nonane | CAS Registry Number: 66138-93-0
Synonyms: 1,1'-(Oxybis(ethane-1,2-diyloxy))bis(heptadecafluorononene), EINECS 266-174-7

Molecular Formula: C22H8F34O3Molecular Weight: 966.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 37

InChIKey: OAHLZPDNOHHVES-ZPUQHVIOSA-N

66138-93-0
1,1'-[oxybis(ethyleneoxyethylene)]dipyridinium bis(toluene-p-sulphonate) (2 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate;1-[2-[2-[2-(2-pyridin-1-ium-1-ylethoxy)ethoxy]ethoxy]ethyl]pyridin-1-ium | CAS Registry Number: 85050-09-5
Synonyms: EINECS 285-280-4, 1,1'-(Oxybis(ethyleneoxyethylene))dipyridinium bis(toluene-p-sulphonate)

Molecular Formula: C32H40N2O9S2Molecular Weight: 660.798000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: PSVZOTISEVMEGP-UHFFFAOYSA-L

85050-09-5
1,1'-[OXYBIS(METHYLENE)]BIS(4-CHLOROBENZENE) (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)methoxymethyl]benzene | CAS Registry Number: 56428-00-3
Synonyms: 1,1'-(Oxybis(methylene))bis(4-chlorobenzene), Bis(alpha-chlorotolyl) ether, AC1L26NV, SureCN4995796, Ether, bis(alpha-chlorotolyl), CTK5A5114, HSDB 2834, BIS(P-CHLOROBENZYL) ETHER, EINECS 248-556-5, EINECS 260-174-0, AG-F-98152, 1-chloro-4-[(4-chlorophenyl)methoxymethyl]benzene, Benzene, 1,1'-(oxybis(methylene))bis(4-chloro-, Benzene, 1,1'-oxybis-, bis(chloromethyl) deriv., Benzene, (chloromethyl)phenoxy-, mono(chloromethyl) deriv., 27599-04-8

Molecular Formula: C14H12Cl2OMolecular Weight: 267.150480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REXQTRHCVRPOMB-UHFFFAOYSA-N

56428-00-3
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