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CHEMICAL products beginning with : 1
6601 to 6650 of 278503 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'-Methylene Bis[Theobromine] (9 suppliers)
Compound Structure IUPAC Name: 1-[(3,7-dimethyl-2,6-dioxopurin-1-yl)methyl]-3,7-dimethylpurine-2,6-dione | CAS Registry Number: 77196-87-3
Synonyms: SureCN10018599, CTK2G0319, FT-0671730, 1,1'-Methylenebis[3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione, 1H-Purine-2,6-dione, 1,1'-methylenebis[3,7-dihydro-3,7-dimethyl-

Molecular Formula: C15H16N8O4Molecular Weight: 372.338740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JQLBZHMVLVGVBB-UHFFFAOYSA-N

77196-87-3
1,1'-METHYLENEBIS (ISOCYANATOBENZENE),POLYMER WITH XYLENOL (3 suppliers)50861-63-7
1,1'-Methylenebis(1H-pyrazol-3-amine) (1 supplier)
Compound Structure IUPAC Name: 1-[(3-aminopyrazol-1-yl)methyl]pyrazol-3-amine | CAS Registry Number: 86111-67-3
Synonyms: 1-[(3-aminopyrazolyl)methyl]pyrazole-3-ylamine, MolPort-000-895-320, FCH853546, SBB023070, STK350255, ZINC12357855, AKOS000314459, MCULE-6240706876, 1,1'-methanediylbis(1H-pyrazol-3-amine), ST45115179, EN300-230316

Molecular Formula: C7H10N6Molecular Weight: 178.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAXKXQVCMYTLFG-UHFFFAOYSA-N

86111-67-3
1,1'-Methylenebis(1H-pyrazol-4-amine) (1 supplier)
Compound Structure IUPAC Name: 1-[(4-aminopyrazol-1-yl)methyl]pyrazol-4-amine | CAS Registry Number: 98728-60-0
Synonyms: 1-[(4-aminopyrazolyl)methyl]pyrazole-4-ylamine, MolPort-000-891-054, ZINC2537579, FCH849397, SBB022016, STK312518, AKOS000310048, MCULE-4395538549, ST068584, 1,1'-methanediylbis(1H-pyrazol-4-amine), EN300-229516

Molecular Formula: C7H10N6Molecular Weight: 178.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTVFVPULSVGKDL-UHFFFAOYSA-N

98728-60-0
1,1'-METHYLENEBIS(2,5-DIMETHYLPYRROLIDINE) (0 suppliers)
Compound Structure IUPAC Name: 6-(3-methoxyphenyl)-4-phenyl-2-(2-piperidin-1-ylethyl)pyridazin-3-one | CAS Registry Number: 23348-14-3
Synonyms: 6-(m-Methoxyphenyl)-4-phenyl-2-(2-piperidinoethyl)-3(2H)-pyridazinone, 6-(3-methoxyphenyl)-4-phenyl-2-[2-(piperidin-1-yl)ethyl]pyridazin-3(2h)-one, 3(2H)-Pyridazinone, 6-(m-methoxyphenyl)-4-phenyl-2-(2-piperidinoethyl)-, AC1Q6NPN, AC1L4R0P, CTK4F1318, AR-1G9776, AG-K-34772, LS-130014, 6-(3-methoxyphenyl)-4-phenyl-2-(2-piperidin-1-ylethyl)pyridazin-3-one, 3(2H)-Pyridazinone,6-(3-methoxyphenyl)-4-phenyl-2-[2-(1-piperidinyl)ethyl]-, 3(2H)-Pyridazinone,6-(m-methoxyphenyl)-4-phenyl-2-(2-piperidinoethyl)- (8CI);

Molecular Formula: C24H27N3O2Molecular Weight: 389.490080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUCWRYLVUBHXMD-UHFFFAOYSA-N

23348-14-3
1,1'-Methylenebis(2-methylazetidine) (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[(2-methylazetidin-1-yl)methyl]azetidine | CAS Registry Number: 38455-30-0
Synonyms: Azetidine, 1,1'-methylenebis*2-methyl-, Azetidine, 1,1'-methylenebis[2-methyl-, AC1LBI7B, Bis(2-methylazetidine)methane, CTK6C3065, LFKLLDLGMKLTFU-UHFFFAOYSA-N, 1,1'-methanediylbis(2-methylazetidine), 2-methyl-1-[(2-methylazetidin-1-yl)methyl]azetidine, 2-Methyl-1-[(2-methyl-1-azetidinyl)methyl]azetidine #

Molecular Formula: C9H18N2Molecular Weight: 154.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFKLLDLGMKLTFU-UHFFFAOYSA-N

38455-30-0
1,1'-methylenebis(2-methylpiperidine) (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[(2-methylpiperidin-1-yl)methyl]piperidine | CAS Registry Number: 63963-55-3
Synonyms: 1,1'-Methylenebis(2-methylpiperidine), 1,1'-Methylenebis[2-methylpiperidine], EINECS 264-581-4, AC1O5A35, CTK5C0312, AG-G-38905, Piperidine,1,1'-methylenebis[2-methyl-, Piperidine, 1,1'-methylenebis(2-methyl-, 2-methyl-1-[(2-methylpiperidin-1-yl)methyl]piperidine

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDMRWZAGEZWQBV-UHFFFAOYSA-N

63963-55-3
1,1'-Methylenebis(3-methylpiperidine) (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[(3-methylpiperidin-1-yl)methyl]piperidine | CAS Registry Number: 68922-17-8
Synonyms: Piperidine, 1,1'-methylenebis[3-methyl-, SBB057239, AG-G-67092, Piperidine, 1,1'-methylenebis(3-methyl-, 3-methyl-1-[(3-methylpiperidyl)methyl]piperidine, AC1L39LM, SureCN1640075, Bis(3-methylpiperidino)methane, CTK5C8670, EINECS 272-988-3, Piperidine,1,1'-methylenebis[3-methyl-, ST50997567, 3-methyl-1-[(3-methylpiperidin-1-yl)methyl]piperidine, 1,1 inverted exclamation marka-Methylenebis(3-methylpiperidine)

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLFHRQOZJWCFOI-UHFFFAOYSA-N

68922-17-8
1,1'-methylenebis(3-methylurea) (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(methylcarbamoylamino)methyl]urea | CAS Registry Number: 25604-08-4
Synonyms: 1,1'-methanediylbis(3-methylurea), NSC643495, 1-methyl-3-[(methylcarbamoylamino)methyl]urea, AC1L80XD, AC1Q5PQ2, AGN-PC-0JQL21, CHEMBL1970092, SCHEMBL13161499, CTK6I4452, AG-K-66380, NSC-643495, Urea, N',N'''-methylenebis[N-methyl-, A038, NCI60_014728

Molecular Formula: C5H12N4O2Molecular Weight: 160.174380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ONXPTGQTDMOWEM-UHFFFAOYSA-N

25604-08-4
1,1'-METHYLENEBIS(4-(2,3-EPOXYPROPOXY)CYCLOHEXANE) (1 supplier)6100-99-8
1,1'-methylenebis(4-isocyanatocyclohexane)and polyethylene (1 supplier)1908-11-9
1,1'-METHYLENEBIS(4-METHOXYNAPHTHALENE) (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-methoxyphenyl)pentan-3-yl]pyridine;hydrochloride | CAS Registry Number: 27432-21-9
Synonyms: Pyridine, 2-(1-ethyl-2-(4-methoxyphenyl)propyl)-, hydrochloride, 2-(alpha-Ethyl-p-methoxy-beta-methylphenethyl)pyridine hydrochloride, Pyridine, 2-(alpha-ethyl-p-methoxy-beta-methylphenethyl)-, hydrochloride, Pyridine, 3-(1-ethyl-2-(4-methoxyphenyl)propyl)-, hydrochloride, AC1L4VW1, AC1Q3DK8, CTK4F9679, 27432-20-8 (Parent), LS-131598, 3-[2-(4-methoxyphenyl)pentan-3-yl]pyridine hydrochloride, Pyridine,3-[1-ethyl-2-(4-methoxyphenyl)propyl]-, hydrochloride (9CI)

Molecular Formula: C17H22ClNOMolecular Weight: 291.819 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEVVQBDPPUJSPA-UHFFFAOYSA-N

27432-21-9
1,1'-methylenebis(4-methylpiperidine) (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-[(4-methylpiperidin-1-yl)methyl]piperidine | CAS Registry Number: 63963-56-4
Synonyms: 1,1-bis(4-methylpiperid-1-yl)methane, EINECS 264-583-5, AC1O5A38, CTK5C0313, AG-G-38906, 1,1-Bis-(4-methylpiperid-1-yl)methane, Piperidine,1,1'-methylenebis[4-methyl-, 4-methyl-1-[(4-methylpiperidin-1-yl)methyl]piperidine

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZEMDRHYEPQKPT-UHFFFAOYSA-N

63963-56-4
1,1'-METHYLENEBIS(5-OXO-DL-PROLINE) (1 supplier)
Compound Structure IUPAC Name: 1-[(2-carboxy-5-oxopyrrolidin-1-yl)methyl]-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 55780-25-1
Synonyms: 1,1'-methanediylbis(5-oxopyrrolidine-2-carboxylic acid)(non-preferred name), EINECS 259-818-3, AC1Q5UCN, AC1L3AP5, CTK5A4169, KST-1B5772, EINECS 240-530-1, 1,1'-Methylenebis(5-L-oxoproline), AR-1B4829, 1,1'-Methylenebis(5-oxo-DL-proline), AG-F-95427, DL-Proline,1,1'-methylenebis[5-oxo-, Proline,1,1'-methylenebis[5-oxo- (9CI), A22514, 1-[(2-carboxy-5-oxopyrrolidin-1-yl)methyl]-5-oxopyrrolidine-2-carboxylic acid, 16473-66-8

Molecular Formula: C11H14N2O6Molecular Weight: 270.238660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XAYYGTJLXVXLMB-UHFFFAOYSA-N

55780-25-1
1,1'-methylenebis(isocyanato-benzene), methyloxirane and (1 supplier)160336-34-5
1,1'-methylenebis(isocyanatobenzene), methyloxirane and (1 supplier)103837-36-1
1,1'-METHYLENEBIS[2,6-DICHLOROBENZENE] (1 supplier)
Compound Structure IUPAC Name: 1,3-dichloro-2-[(2,6-dichlorophenyl)methyl]benzene | CAS Registry Number: 84604-90-0
Synonyms: 1,1'-Methylenebis(2,6-dichlorobenzene), AGN-PC-000WQB, SureCN3333154, CTK5F2799, EINECS 283-375-5, AG-H-38263, Benzene,1,1'-methylenebis[2,6-dichloro-, 1,3-dichloro-2-[(2,6-dichlorophenyl)methyl]benzene, 1,1A'A inverted exclamation markA'A -methylenebis[2,6-dichlorobenzene]

Molecular Formula: C13H8Cl4Molecular Weight: 306.014620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HUNVCZYKHPLUQB-UHFFFAOYSA-N

84604-90-0
1,1'-METHYLENEBIS[3-(2-HYDROXYETHYL)PYRROLIDIN-2-ONE] (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroxyethyl)-1-[[3-(2-hydroxyethyl)-2-oxopyrrolidin-1-yl]methyl]pyrrolidin-2-one | CAS Registry Number: 84697-12-1
Synonyms: 1,1'-Methylenebis(3-(2-hydroxyethyl)pyrrolidin-2-one), CTK5F2962, EINECS 283-722-0, AG-H-38743, 2-Pyrrolidinone,1,1'-methylenebis[3-(2-hydroxyethyl)-, 1,1A'A inverted exclamation markA'A -methylenebis[3-(2-hydroxyethyl)pyrrolidin-2-one]

Molecular Formula: C13H22N2O4Molecular Weight: 270.324780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLOQISZYVGCIPI-UHFFFAOYSA-N

84697-12-1
1,1'-methylenebis[3-(methoxymethyl)urea] (0 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethyl)-3-[(methoxymethylcarbamoylamino)methyl]urea | CAS Registry Number: 41123-77-7
Synonyms: A048, 3-(methoxymethyl)-1- ({[(methoxymethyl)carbamoyl]amino}methyl)urea

Molecular Formula: C7H16N4O4Molecular Weight: 220.226340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: TXNMHSUZRUSFMQ-UHFFFAOYSA-N

41123-77-7
1,1'-METHYLENEBIS[4-(2,3-EPOXYPROPOXY)CYCLOHEXANE] (1 supplier)
Compound Structure IUPAC Name: 2-[[4-[[4-(oxiran-2-ylmethoxy)cyclohexyl]methyl]cyclohexyl]oxymethyl]oxirane | CAS Registry Number: 59333-65-2
Synonyms: 1,1'-Methylenebis(4-(2,3-epoxypropoxy)cyclohexane), EINECS 261-702-2, AC1L2PWX, AC1Q588G, CTK5A9815, KST-1B6186, AR-1B4839, AG-G-11418, 1,1'-Methylenebis[4-(glycidyloxy)cyclohexane], Oxirane,2,2'-[methylenebis(4,1-cyclohexanediyloxymethylene)]bis-, 2-[[4-[[4-(oxiran-2-ylmethoxy)cyclohexyl]methyl]cyclohexyl]oxymethyl]oxirane

Molecular Formula: C19H32O4Molecular Weight: 324.454980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFSFMWIMDVXLEA-UHFFFAOYSA-N

59333-65-2
1,1'-METHYLENEBIS[4-(ISOPROPYL)-BENZOL] (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene | CAS Registry Number: 4956-98-3
Synonyms: DKM [Russian], Dicumylmethane, Methane, dicumenyl-, Diisopropyldiphenylmethane, 1,1'-methanediylbis[4-(propan-2-yl)benzene], Benzene, 1,1'-methylenebis((1-methylethyl)-, AC1L4UBY, AC1Q1H2E, CTK1D0775, KST-1B2930, AR-1B4831, AG-K-04210, LS-90033, LS-191106, Benzene, 1,1'-methylenebis[4-(1-methylethyl)-, 1-propan-2-yl-4-[(4-propan-2-ylphenyl)methyl]benzene

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GAVRKMGLLRRNRS-UHFFFAOYSA-N

4956-98-3
1,1'-methylenebis[4-isocyanato-See also (0 suppliers)199343-59-4
1,1'-methylenebis[4-isocyanatobenzene] and (1 supplier)378791-34-5
1,1'-methylenebis[4-isocyanatobenzene] and oxirane (1 supplier)111653-53-3
1,1'-methylenebis[4-isocyanatobenzene] and polypropylene (1 supplier)519142-83-7
1,1'-methylenebis[4-isocyanatobenzene], 2,2'-oxybis[ethanol] (1 supplier)163256-25-5
1,1'-methylenebis[4-isocyanatobenzene], cresol-, phenol- and (1 supplier)110615-50-4
1,1'-methylenebis[4-isocyanatocyclohexane] (1 supplier)34460-05-4
1,1'-methylenebis[4-isocyanatocyclohexane], neopentyl (1 supplier)649747-61-5
1,1'-methylenebis[isocyanatobenzene] and (1 supplier)645402-71-7
1,1'-METHYLENEDI-2-NAPHTHOL (10 suppliers)
Compound Structure IUPAC Name: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol | CAS Registry Number: 1096-84-0
Synonyms: Squoxin, NSC5992, 1,1'-Methylenebis(2-naphthol), NCIStruc1_000154, NCIStruc2_000072, 2-Naphthalenol, 1,1'-methylenebis-, Oprea1_253222, 1,1-Methylenedi-2-naphthol, 2-Naphthol, 1,1'-methylenedi-, 1,1'-Methylenedi-2-naphthol, 120472_ALDRICH, NSC 5992, EINECS 214-145-4, 1,1'-methylenedinaphthalen-2-ol, NCI5992, 1,1'-Methylene-di(2-naphthol), Bis(2-hydroxy-1-naphthyl)methane, CHEBI:574468, MolPort-000-525-637, AIDS061049

Molecular Formula: C21H16O2Molecular Weight: 300.350540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZPANWZBSGMDWON-UHFFFAOYSA-N

1096-84-0
1,1'-naphthalene-1,5-diylbis(2-bromoethanone) (1 supplier)
Compound Structure IUPAC Name: 2-bromo-1-[5-(2-bromoacetyl)naphthalen-1-yl]ethanone | CAS Registry Number: 6642-27-9
Synonyms: NSC48398, AC1L66SK, AC1Q27FN, CTK5C4727, KST-1B8483, AR-1B4846, NSC-48398, AG-J-46534, A838898, 2-bromo-1-[5-(2-bromoacetyl)naphthalen-1-yl]ethanone, 2-bromanyl-1-[5-(2-bromanylethanoyl)naphthalen-1-yl]ethanone, 2-bromo-1-[5-(2-bromo-1-oxoethyl)-1-naphthalenyl]ethanone

Molecular Formula: C14H10Br2O2Molecular Weight: 370.036000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNXKEPJBFPIQTC-UHFFFAOYSA-N

6642-27-9
1,1'-NAPHTHALENE-1,5-DIYLBIS(3,4-DICHLORO-1H-PYRROLE-2,5-DIONE) (0 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(1,2,3-trihydroxy-1,2,3,4-tetrahydrochrysen-4-yl)amino]-3H-purin-6-one | CAS Registry Number: 87780-67-4
Synonyms: CTK3E8202, 9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-[(1,2,3-trihydroxy-1,2,3,4-tetrahydrochrysen-4-yl)amino]-3H-purin-6-one

Molecular Formula: C28H27N5O8Molecular Weight: 561.551 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: VOVDGFIUVSYSDH-FSEZPUIVSA-N

87780-67-4
1,1'-NAPHTHALENE-1,5-DIYLBIS(3-{3-[(2-ETHYLHEXYL)OXY]PROPYL}UREA) (2 suppliers)
Compound Structure IUPAC Name: 5-(pentylamino)pentan-1-ol | CAS Registry Number: 7402-24-6
Synonyms: 5-(pentylamino)pentan-1-ol, NSC55125, AC1Q7CRC, AC1L6DE9, CTK5D9174, AR-1G5678, NSC-55125, AKOS011511269, AG-J-09993

Molecular Formula: C10H23NOMolecular Weight: 173.295720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOAOFYGMHCINGD-UHFFFAOYSA-N

7402-24-6
1,1'-Nonamethylenebis[3-methylquinuclidiniumiodide] (7CI) (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[9-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)nonyl]-1-azoniabicyclo[2.2.2]octane;diiodide | CAS Registry Number: 102049-37-6
Synonyms: Quinuclidinium, 1,1'-nonamethylenebis(3-methyl-, diiodide, 1,1'-Nonamethylenebis(3-methylquinuclidinium iodide), AC1MI7EQ, LS-143191, 3-methyl-1-[9-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)nonyl]-1-azoniabicyclo[2.2.2]octane diiodide

Molecular Formula: C25H48I2N2Molecular Weight: 630.470960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBEPSOKVARWVTG-UHFFFAOYSA-L

102049-37-6
1,1'-OCTA-1,3,5,7-TETRAENE-1,8-DIYLDIBENZENE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-[4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 31368-51-1
Synonyms: ethanesulfonic acid- 2-chloro-5-{4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]butyl}benzenesulfonyl fluoride(1:1), NSC128571, AC1L5OMA, AC1Q6X36, CTK4G6989, AR-1I7478, AG-K-31353, NSC-128571, 2-chloro-5-[4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 2-chloro-5-{4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]butyl}benzenesulfonyl fluoride (1:1), Ethanesulfonic acid, compd. with 2-chloro-5-[4-[2-chloro-4- (4,6-diamino-2, 2-dimethyl-s-triazin-1(2H)-yl)phenyl]butyl]benzenesulfonyl fluoride (1:1)

Molecular Formula: C23H30Cl2FN5O5S2Molecular Weight: 610.549203 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LOHXMZMTXDOGRC-UHFFFAOYSA-N

31368-51-1
1,1'-Oxalyldi(ethyl 2-aminoacetate), 95% - 1G 1g (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoacetyl]amino]acetate | CAS Registry Number: 23353-98-2
Synonyms: ZINC4506238, STK396001, AKOS005434075, MCULE-6596377963, NCGC00340475-01, ST50940570, Diethyl 2,2'-(oxalylbis(azanediyl))diacetate, AB01333476-02, ethyl 2-({N-[(ethoxycarbonyl)methyl]carbamoyl}carbonylamino)acetate, diethyl 2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]diacetate (non-preferred name)

Molecular Formula: C10H16N2O6Molecular Weight: 260.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KVCMNAQEOWIYTH-UHFFFAOYSA-N

23353-98-2
1,1'-Oxalyldiimidazole (12 suppliers)
Compound Structure IUPAC Name: 1,2-di(imidazol-1-yl)ethane-1,2-dione | CAS Registry Number: 18637-83-7
Synonyms: Oxalic acid diimidazolide, 366439_ALDRICH, NSC299886, CID100439, ZINC01872066, LT03332265, 1,2-bis(1H-imidazol-1-yl)-ethane-1,2-dione, 1H-Imidazole, 1,1'-(1,2-dioxo-1,2-ethanediyl)bis-

Molecular Formula: C8H6N4O2Molecular Weight: 190.158840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONRNRVLJHFFBJG-UHFFFAOYSA-N

18637-83-7
1,1'-OXY(HEXADECYLBENZENE) (1 supplier)
Compound Structure IUPAC Name: 1,2-dihexadecyl-4-phenoxybenzene | CAS Registry Number: 69834-21-5
Synonyms: Oxybis(hexadecylbenzene), AC1L3B3A, 1,1'-Oxybis(palmitylbenzene), 1,2-dihexadecyl-4-phenoxybenzene, Benzene, 1,1'-oxybis(hexadecyl-

Molecular Formula: C44H74OMolecular Weight: 619.057760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIJNKCLSDJUGBQ-UHFFFAOYSA-N

69834-21-5
1,1'-Oxybis(1-methyl-2-butene) (2 suppliers)
Compound Structure IUPAC Name: (E)-4-[(E)-pent-3-en-2-yl]oxypent-2-ene | CAS Registry Number: 52867-34-2
Synonyms: 2-Pentene, 4,4'-oxybis-, AC1NSMAD, 4,4'-Oxybis(2-pentene), SCHEMBL7056443, SCHEMBL9791588, ZNULDQGEHABBPQ-KQQUZDAGSA-N, (E)-4-[(E)-pent-3-en-2-yl]oxypent-2-ene, (2E)-4-([(2E)-1-Methyl-2-butenyl]oxy)-2-pentene #

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNULDQGEHABBPQ-KQQUZDAGSA-N

52867-34-2
1,1'-Oxybis(2,1-ethanediyl)bis(3-ethylbenzene) (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-[2-[2-(3-ethylphenyl)ethoxy]ethyl]benzene | CAS Registry Number: 55044-09-2
Synonyms: 1-ethyl-3-[2-[2-(3-ethylphenyl)ethoxy]ethyl]benzene, 1,1'-Oxybis bis, AGN-PC-0JTAJS, AC1LBJL4, Benzene, 1,1'-(oxydi-2,1-ethanediyl)bis*3-ethyl-, CTK8J2173, AAHFXSQSYCYSPU-UHFFFAOYSA-N, Benzene, 1,1'-(oxydi-2,1-ethanediyl)bis[3-ethyl-, 1-Ethyl-3-(2-[2-(3-ethylphenyl)ethoxy]ethyl)benzene #

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAHFXSQSYCYSPU-UHFFFAOYSA-N

55044-09-2
1,1'-OXYBIS(2,2-DIBROMO-3,3-DIMETHYLCYCLOPROPANE) (1 supplier)
Compound Structure IUPAC Name: [1-amino-3-(4-hydroxyphenyl)propan-2-yl]phosphonic acid | CAS Registry Number: 66794-15-8
Synonyms: [1-amino-3-(4-hydroxyphenyl)propan-2-yl]phosphonic acid, NSC133868, AC1Q6RKU, AC1L5U2J, CTK5C5244, AKOS030534386, NSC-133868, Phosphonic acid, [2-amino-1-[(4-hydroxyphenyl)methyl]ethyl]-

Molecular Formula: C9H14NO4PMolecular Weight: 231.188 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VEHRQPHSYMXVRM-UHFFFAOYSA-N

66794-15-8
1,1'-OXYBIS(2,2-DIETHOXYETHANE) (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-diethoxyethoxy)-1,1-diethoxyethane | CAS Registry Number: 5867-95-8
Synonyms: 2-(2,2-diethoxyethoxy)-1,1-diethoxyethane, 1,1'-Oxybis(2,2-diethoxyethane), 56999-16-7, 1,1'-OXYBIS[2,2-DIETHOXYETHANE], EINECS 260-505-9, AC1L3OHP, AC1Q58HQ, bis(2,2-diethoxyethyl)ether, SCHEMBL854693, CTK5A6130, ISSXEHJFYXCGSK-UHFFFAOYSA-N, MolPort-006-131-130, KST-1B5937, AR-1B4856, KM0058, Ethane,1,1'-oxybis[2,2-diethoxy-, AKOS015902642, CJ-12781, SY016134, AB0056348

Molecular Formula: C12H26O5Molecular Weight: 250.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISSXEHJFYXCGSK-UHFFFAOYSA-N

5867-95-8
1,1'-OXYBIS(2,2-DIMETHOXY)ETHANE (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dimethoxyethoxy)-1,1-dimethoxyethane | CAS Registry Number: 78082-46-9
Synonyms: Ethane, 1,1'-oxybis[2,2-dimethoxy-, AC1LBAHJ, EINECS 278-826-8, 1,1'-Oxybis(2,2-dimethoxy)ethane, 2-(2,2-Dimethoxyethoxy)-1,1-dimethoxyethane, Ethane, 1,1-dimethoxy-2-(2,2-dimethoxyethoxy)

Molecular Formula: C8H18O5Molecular Weight: 194.225520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOJJJVRLKLQJNV-UHFFFAOYSA-N

78082-46-9
1,1'-OXYBIS(2,3,4,5-TETRABROMOBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene | CAS Registry Number: 85446-17-9
Synonyms: Octabromodiphenyl ether, 1,1'-Oxybis(2,3,4,5-tetrabromobenzene), DSSTox_CID_4236, 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene, 32536-52-0, NCGC00090915-01, AC1O6WXI, DSSTox_RID_77334, DSSTox_RID_82411, UNII-67XQ4G0A4Y, DSSTox_GSID_24236, DSSTox_GSID_47548, PBDE 194, CTK5F5031, BDE 194, MolPort-001-760-350, Tox21_200312, Tox21_302453, AG-H-43802, OR13018

Molecular Formula: C12H2Br8OMolecular Weight: 801.375680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORYGKUIDIMIRNN-UHFFFAOYSA-N

85446-17-9
1,1'-oxybis(2,3,4,6-tetrachlorobenzene) (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,4,6-tetrachlorophenoxy)benzene | CAS Registry Number: 117948-62-6
Synonyms: 1,2,3,5-tetrachloro-4-(2,3,4,6-tetrachlorophenoxy)benzene, Benzene,1,1'-oxybis[2,3,4,6-tetrachloro-, 13824-30-1, ACMC-20cym6, AC1L4OWI, AC1Q3Q8R, CTK4B0517, KST-1B0347, AR-1B4857, AG-J-30949, 2,2',3,3',4,4',6,6'-Octachlorodiphenylether; PCDE 197

Molecular Formula: C12H2Cl8OMolecular Weight: 445.767680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRWRDFGBFYSOKR-UHFFFAOYSA-N

117948-62-6
1,1'-Oxybis(2,4,6-trichlorobenzene) (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-trichloro-2-(2,4,6-trichlorophenoxy)benzene | CAS Registry Number: 6973-37-1
Synonyms: 1,3,5-trichloro-2-(2,4,6-trichlorophenoxy)benzene, Hexachlorodiphenyloxide, Ether, hexachlorophenyl, Hexachlorodiphenyl ether, Hexachlorodiphenyl oxide, Trichloro diphenyl ether, Trichloro diphenyl oxide, Hexachloro diphenyl oxide, AC1L1UDJ, Chlorinated diphenyl oxide, o-Chlorinated diphenyl oxide, ETHER, TRICHLOROPHENYL, PCDE 155, Phenyl ether, hexachloro deriv., UNII-E2FJ198804, CTK2F7468, NSC40569, 1,1'-Oxybisbenzene hexachloro deriv, NSC-40569, AG-F-95122

Molecular Formula: C12H4Cl6OMolecular Weight: 376.877560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPFQVVDUHJVSON-UHFFFAOYSA-N

6973-37-1
1,1'-OXYBIS(2-CHLOROETHANOL) (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-chloro-1-hydroxyethoxy)ethanol | CAS Registry Number: 10030-10-1
Synonyms: 1,1'-Oxybis(2-chloroethanol), 7737-02-2, AG-H-09411, 1,1'-OXYBIS[2-CHLOROETHANOL], 2-CHLORO-1-(2-CHLORO-1-HYDROXYETHOXY)ETHANOL, NSC2905, AC1Q3TWV, AC1L3U3U, AC1Q77DJ, CTK5E4321, Ethanol, 1,1-oxybis(2-chloro-, KST-1A9515, Ethanol, 1,1'-oxybis(2-chloro-, NSC-2905, EINECS 231-795-4, AR-1B4858

Molecular Formula: C4H8Cl2O3Molecular Weight: 175.010520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSHRTYLLCDMOML-UHFFFAOYSA-N

10030-10-1
1,1'-OXYBIS(3,4-DIMETHYLBENZENE) (0 suppliers)
Compound Structure IUPAC Name: 1-methylsulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine | CAS Registry Number: 81593-11-5
Synonyms: CCRIS 2140, AC1L4SVO, CTK5E8937, AG-J-61151, N-(Methylsulfonyl)phenanthrene 9,10-imine, LS-102930, 1-methylsulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine, 1-(methylsulfonyl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene, 1H-Phenanthro[9,10-b]azirine,1a,9b-dihydro-1-(methylsulfonyl)-

Molecular Formula: C15H13NO2SMolecular Weight: 271.334220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBWFTEYMWYDFEK-UHFFFAOYSA-N

81593-11-5
1,1'-oxybis(3,4-xylyl) (2 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene | CAS Registry Number: 7717-73-9
Synonyms: 1,1'-oxybis(3,4-dimethylbenzene), 4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene, ChemDiv3_000618, AC1Q2MQO, SureCN47874, AC1L32TM, AC1Q56PP, 1,1'-Oxybis(3,4-xylyl), MolPort-001-789-424, HMS1474M02, KST-1B8745, EINECS 231-742-5, AR-1B4859, AKOS001482917, MCULE-5116849821, NCGC00172685-01, BRD-K53841760-001-01-6

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WALWGRCDMVAPAF-UHFFFAOYSA-N

7717-73-9
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