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CHEMICAL products beginning with : 1
54351 to 54400 of 356944 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 [1088] 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-BIS-(4-BIPHENYL)TETRAMETHYLDISILAZANE (0 suppliers)
1,3-Bis-(4-bromo-phenyl)-propenone (3 suppliers)
Compound Structure IUPAC Name: (E)-1,3-bis(4-bromophenyl)prop-2-en-1-one | CAS Registry Number: 5471-96-5
Synonyms: 1,3-bis-(4-bromophenyl)propenone, (2E)-1,3-bis(4-bromophenyl)prop-2-en-1-one, ST4082245, (E)-1,3-bis(4-bromophenyl)prop-2-en-1-one, 126443-21-8, 1,3-bis(4-bromophenyl)propenone, NSC28481, AC1NRKA0, (E)-4,4'-Dibromochalcone, SCHEMBL1659832, SCHEMBL1659833, LRNSKEMAIABAKW-XCVCLJGOSA-N, MolPort-000-151-531, ZINC4240875, MFCD00443474, NSC-28481, STK663746, AKOS001072891, MCULE-9290981605, AK189567

Molecular Formula: C15H10Br2OMolecular Weight: 366.052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRNSKEMAIABAKW-XCVCLJGOSA-N

5471-96-5
1,3-Bis-(4-bromophenyl)propenone (0 suppliers)
1,3-bis-(4-Chlorophenyl)imidazolium chloride (10 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chlorophenyl)imidazol-1-ium;chloride | CAS Registry Number: 141556-46-9
Synonyms: 1,3-BIS(4-CHLOROPHENYL)IMIDAZOLIUM CHLORIDE, 1,3-Bis(4-chlorophenyl)-1H-imidazol-3-ium chloride, 1H-Imidazolium,1,3-bis(4-chlorophenyl)-, chloride (1:1), ACMC-20n0mi, AGN-PC-00Q3IE, CTK4C2680, AKOS016009562, AG-D-82687, SC11705, AK-59281, KB-216403, 1,3-bis(4-chlorophenyl)imidazol-1-ium;chloride, 1,3-BIS-(4-CHLORPHENYL)-IMIDAZOLIUM CHLORIDE, 1H-Imidazolium,1,3-bis(4-chlorophenyl)-, chloride (9CI)

Molecular Formula: C15H11Cl3N2Molecular Weight: 325.620240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SANZEZUASUDVTC-UHFFFAOYSA-M

141556-46-9
1,3-Bis-(6-methyl-pyridin-2-yl)-propane-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(6-methylpyridin-2-yl)propane-1,3-dione | CAS Registry Number: 93733-12-1
Synonyms: 1,3-bis-(6-methyl-pyridin-2-yl)-propane-1,3-dione

Molecular Formula: C15H14N2O2Molecular Weight: 254.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTJPUZRPDMJYJM-UHFFFAOYSA-N

93733-12-1
1,3-BIS-(AMINOMETHYL)-BENZENE-TRITYL RESIN (M-XYLYLENE DIAMINE-TRITYL RESIN) (0 suppliers)
1,3-BIS-(AMINOMETHYL)BENZENE TRITYL RESIN (0 suppliers)
1,3-bis-(Benzyloxycarbonyl)-2-methyl-isothiourea (9 suppliers)
Compound Structure IUPAC Name: benzyl (NZ)-N-[methylsulfanyl(phenylmethoxycarbonylamino)methylidene]carbamate | CAS Registry Number: 25508-20-7
Synonyms: 2-Methyl-1,3-di-Z-isothiourea, 1,3-Bis(benzyloxycarbonyl)-2-methylisothiourea, 1,3-Bis(benzyloxycarbonyl)-2-methyl-2-thiopseudourea, 458783_ALDRICH, AKOS015889111, I01-16949

Molecular Formula: C18H18N2O4SMolecular Weight: 358.411520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGAMNSKIHXUDMK-UHFFFAOYSA-N

25508-20-7
1,3-bis-(Chlorodimethylsilyl)propane (5 suppliers)
Compound Structure IUPAC Name: chloro-[3-[chloro(dimethyl)silyl]propyl]-dimethylsilane | CAS Registry Number: 2295-06-9
Synonyms: CTK4F0548, AG-E-66376, 1,3-BIS(CHLORODIMETHYLSILYL)PROPANE, Silane,1,1'-(1,3-propanediyl)bis[1-chloro-1,1-dimethyl-, 1,3-Bis(chlorodimethylsilyl)propane;2,6-Disilaheptane,2,6-dichloro-2,6-dimethyl- (7CI,8CI);Silane,1,3-propanediylbis[chlorodimethyl- (9CI);

Molecular Formula: C7H18Cl2Si2Molecular Weight: 229.294820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XJYPEWPGZBASNR-UHFFFAOYSA-N

2295-06-9
1,3-BIS-(CHLORODIMETHYLSILYLPROPYL)BENZENE (0 suppliers)
1,3-BIS-(CHLOROMETHYL)-1,1,3,3-TETRAMETHYLDISILOXANE (0 suppliers)
1,3-bis-(Chloromethyl)tetramethyldisilazane (7 suppliers)
Compound Structure IUPAC Name: chloro-[[[chloromethyl(dimethyl)silyl]amino]-dimethylsilyl]methane | CAS Registry Number: 14579-91-0
Synonyms: Bis(chloromethyl)tetramethyldisilazane, 234990_ALDRICH, Bis(chloromethyldimethylsilanyl)amine, EINECS 238-622-1, Bis[chloromethyl]tetramethyldisilazane, MolPort-003-928-315, NSC142541, NSC 142541, CID26740, BRN 2409664, 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane, LS-62985, 1,3-Bis(chloromethyl)tetramethyldisilazane, Tetramethyl-1,3-bis(chloromethyl)disilazane, B0990, 1,3-BIS(CHLOROMETHYL)TETRAMETHYL DISILAZANE, DISILAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL-, Silanamine, 1-(chloromethyl)-N-[(chloromethyl)dimethylsilyl]-1,1-dimethyl-, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISALAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISILAZANE

Molecular Formula: C6H17Cl2NSi2Molecular Weight: 230.282880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXSNZRHGAMVNJE-UHFFFAOYSA-N

14579-91-0
1,3-BIS-(CHLOROMETHYL)TETRAMETHYLDISILOXANE (0 suppliers)
1,3-BIS-(CYCLOHEXYL-METHYL-AMINO)-PROPAN-2-OL (0 suppliers)
1,3-bis-(di-tert-Butylphosphinomethyl)benzene (9 suppliers)
Compound Structure IUPAC Name: ditert-butyl-[[3-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane | CAS Registry Number: 149968-36-5
Synonyms: PCP pincer, 1,3-BIS(DI-TERT-BUTYLPHOSPHINOMETHYL)BENZENE, 1,3-bis(di-t-butylphosphinomethyl)benzene, 1,3-Bis((di-tert-butylphosphino)methyl)benzene, ACMC-1C1I0, AC1N536U, CTK4C6458, AKOS016009993, AG-D-96443, SC11543, AK113323, BP-12159, KB-216390, ditert-butyl-[[3-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane, Phosphine,1,1'-[1,3-phenylenebis(methylene)]bis[1,1-bis(1,1-dimethylethyl)-, Phosphine,[1,3-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)- (9CI); 1,3-Bis[(di-tert-butylphosphino)methyl]benzene

Molecular Formula: C24H44P2Molecular Weight: 394.553684 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNLHPVUKSKTUPA-UHFFFAOYSA-N

149968-36-5
1,3-Bis-(difluoromethyl)benzimidazole-2-Thione (2 suppliers)
1,3-BIS-(DIPHENYLMETHYL)IMIDAZOLIUMCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibenzhydrylimidazol-1-ium;chloride | CAS Registry Number: 2250046-10-5
Synonyms: CTK5J5909

Molecular Formula: C29H25ClN2Molecular Weight: 437.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXMCTLIDDUZQIM-UHFFFAOYSA-M

2250046-10-5
1,3-BIS-(O-TERT-BUTYLDIMETHYLSILYL)-FMOC D-ERYTHRO-SPHINGOSINE (0 suppliers)
1,3-Bis-(o-tert-butyldimethylsilyl)-Fmoc-D-erythro-sphingosine (0 suppliers)
1,3-BIS-(P-AMINOPHENOXY)TETRAMETHYLDISILOXANE (0 suppliers)
1,3-bis-(tolyl)-4,5-dihydroimidazolium Chloride (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-methylphenyl)-4,5-dihydroimidazol-1-ium;chloride | CAS Registry Number: 475578-18-8
Synonyms: SITol.HCl, SureCN819095, AGN-PC-015DMS, AS1003, 1,3-bis-(tolyl)-4,5-dihydroimidazolium chloride, 1,3-bis(2-methylphenyl)-4,5-dihydroimidazol-1-ium;chloride, 1H-Imidazolium, 4,5-dihydro-1,3-bis(2-methylphenyl)-, chloride

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKWBVISYPXHTSC-UHFFFAOYSA-M

475578-18-8
1,3-bis-(tolyl)imidazolium Chloride (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-methylphenyl)imidazol-1-ium;chloride | CAS Registry Number: 475578-12-2
Synonyms: ITol.HCl, 1,3-bis-(tolyl)imidazolium chloride, AS1006, 1H-Imidazolium, 1,3-bis(2-methylphenyl)-, chloride

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CIGOYJYQFBGXMV-UHFFFAOYSA-M

475578-12-2
1,3-bis-(trimethylsilylethynyl)benzene (16 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-[3-(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 38170-80-8
Synonyms: 1,3-Bis[(trimethylsilyl)ethynyl]benzene, CID142239, SBB008996, 1,3-Bis((trimethylsilyl)ethynyl)benzene

Molecular Formula: C16H22Si2Molecular Weight: 270.516880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASZOZZMGMNVKDV-UHFFFAOYSA-N

38170-80-8
1,3-Bis-[3-(3,5-Dimethylphenoxy)-2-hydroxypropyl]-5-glycidyl Isocyanurate (1 supplier)1392430-17-9
1,3-BIS-[4(2-METHOXYETHYL)PHENOXY]PROPAN-2-OL (0 suppliers)
1,3-Bis-[4-(3-chlorophenyl)piperazin-1-yl]propane (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]piperazine | CAS Registry Number: 6323-09-7
Synonyms: 1-(3-chlorophenyl)-4-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]piperazine, NSC-32568, 1,1'-propane-1,3-diylbis[4-(3-chlorophenyl)piperazine], 1,3-Bis-(4-(3-chlorophenyl)piperazin-1-yl)propane, NSC32568, Trazodone Impurity H, AC1L5QKR, AC1Q3OXM, UNII-WMB7XB72Q7, CTK2F8466, KST-1A9704, AR-1B4908, NSC 32568, AG-K-31368, Trazodone hydrochloride impurity H [BP], KB-213792, 1,1'-Trimethylenebis[4-(m-chlorophenyl)piperazine, 1,1'-(1,3-Propanediyl)bis[4-(3-chlorophenyl)piperazine, Piperazine, 1,1'-(1,3-propanediyl)bis(4-(3-chlorophenyl)-

Molecular Formula: C23H30Cl2N4Molecular Weight: 433.417100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWXDTRQIBDUJET-UHFFFAOYSA-N

6323-09-7
1,3-Bis-aminooxy propane (7 suppliers)
Compound Structure IUPAC Name: O-(3-aminooxypropyl)hydroxylamine | CAS Registry Number: 98627-69-1
Synonyms: Hydroxylamine, O,O'-1,3-propanediylbis-, ACMC-20m2h5, AGN-PC-026XH5, CTK3G7762

Molecular Formula: C3H10N2O2Molecular Weight: 106.123700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COEBNIUQBHSRFT-UHFFFAOYSA-N

98627-69-1
1,3-BIS-BENZENESULFONYL-[1,3]DIAZEPANE (0 suppliers)
1,3-BIS-BENZENESULFONYL-4-METHYL-IMIDAZOLIDINE (0 suppliers)
1,3-BIS-BENZENESULFONYL-BENZENE (0 suppliers)
1,3-BIS-BENZENESULFONYL-HEXAHYDRO-PYRIMIDINE (0 suppliers)
1,3-bis-benzotriazol-1-ylmethyl-thiourea (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(benzotriazol-1-ylmethyl)thiourea | CAS Registry Number: 28539-03-9
Synonyms: 1,3-bis(benzotriazol-1-ylmethyl)thiourea, AC1MD4VI, AGN-PC-0KL2GG, SCHEMBL9143600, ZINC02565322

Molecular Formula: C15H14N8SMolecular Weight: 338.390260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDAKLOAVPOVTPO-UHFFFAOYSA-N

28539-03-9
1,3-BIS-CHLOROMETHANESULFONYL-IMIDAZOLIDINE (0 suppliers)
1,3-BIS-MORPHOLIN-4-YLMETHYL-IMIDAZOLIDINE-2-THIONE (1 supplier)
Compound Structure IUPAC Name: [3,4-diacetyloxy-5-[6-fluoro-2-(trifluoromethyl)purin-9-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 19768-98-0
Synonyms: NSC117629, AC1L6SGR, AC1Q4JWF, 6-fluoro-9-(2,3,5-tri-o-acetylpentofuranosyl)-2-(trifluoromethyl)-9h-purine, NSC-117629, [3,4-diacetyloxy-5-[6-fluoro-2-(trifluoromethyl)purin-9-yl]oxolan-2-yl]methyl acetate

Molecular Formula: C17H16F4N4O7Molecular Weight: 464.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: WNPAKYXVCRXEGY-UHFFFAOYSA-N

19768-98-0
1,3-Bis-N-t-Boc-1,2,3-triaminopropane (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]carbamate | CAS Registry Number: 149876-86-8
Synonyms: tert-butyl N-(2-amino-3-{[(tert-butoxy)carbonyl]amino}propyl)carbamate, SCHEMBL2748354, MolPort-038-069-231, QYVFEFFJTQKDTK-UHFFFAOYSA-N, ZINC34494183, 1,3-bis-n-t-boc-1,2,3-triaminopropane, di-tert-butyl (2-amino-1,3-propanediyl)biscarbamate, Di-tert-butyl (2-aminopropane-1,3-diyl)biscarbamate, N1,N3-bis(tert-butoxycarbonyl)-1,2,3-triaminopropane, N,N''-Bis(tert-butoxycarbonyl)-1,2,3-propanetriamine, N1, N3-bis-(tert-butoxycarbonyl)-1,2,3-triaminopropane, N1,N3-bis-(tert-butoxycarbonyl)-1,2,3-triaminopropane, Z2146513557

Molecular Formula: C13H27N3O4Molecular Weight: 289.376 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QYVFEFFJTQKDTK-UHFFFAOYSA-N

149876-86-8
1,3-BIS-PHENYLMETHANESULFONYL-BENZENE (0 suppliers)
1,3-BIS-PYRIDIN-3-YLMETHYL-THIOUREA (0 suppliers)
1,3-BIS-TERT-BUTYLPEROXY-PHTHALAN (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(tert-butylperoxy)-1,3-dihydro-2-benzofuran | CAS Registry Number: 97526-35-7
Synonyms: 1,3-Bis-t-butylperoxy-phthalan, AC1LB66E, RQMZGGUOZFASJD-UHFFFAOYSA-N, 1,3-Bis(tert-butylperoxy)-1,3-dihydro-2-benzofuran, 1,3-Bis(tert-butylperoxy)-1,3-dihydro-2-benzofuran #

Molecular Formula: C16H24O5Molecular Weight: 296.358760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQMZGGUOZFASJD-UHFFFAOYSA-N

97526-35-7
1,3-bis[(1,3-dioxoisoindol-2-yl)methyl]urea (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(1,3-dioxoisoindol-2-yl)methyl]urea | CAS Registry Number: 91626-88-9
Synonyms: NSC179406, AC1L6YNO, NSC-179406

Molecular Formula: C19H14N4O5Molecular Weight: 378.338260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HKCUJIRTCTVVHT-UHFFFAOYSA-N

91626-88-9
1,3-BIS[(1-METHYLETHYL)AMINO]PROPAN-2-OL DIHYDROCHLORIDE, CRM STANDARD (0 suppliers)
1,3-Bis[(1S)-1-(1-naphthalenyl)ethyl]-2,3-dihydro-1H-1,3,2-diazaphosphol-2-yl trifluoromethanesulfonate (0 suppliers)2384154-89-4
1,3-Bis[(1S)-2,2-dimethyl-1-(1-naphthyl)propyl]imidazolinium iodide (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(1S)-2,2-dimethyl-1-naphthalen-1-ylpropyl]-4,5-dihydroimidazol-1-ium;iodide | CAS Registry Number: 1333385-97-9
Synonyms: AKOS030621348, 1,3-Bis((S)-2,2-dimethyl-1-(naphthalen-1-yl)propyl)-4,5-dihydro-1H-imidazol-3-ium iodide

Molecular Formula: C33H39IN2Molecular Weight: 590.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBAXFNUYKXNWGQ-XBPPRYKJSA-M

1333385-97-9
1,3-Bis[(1S)-2,2-dimethyl-1-(1-naphthyl)propyl]imidazolium iodide (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(1S)-2,2-dimethyl-1-naphthalen-1-ylpropyl]imidazol-1-ium;iodide | CAS Registry Number: 1333385-96-8
Synonyms: 1,3-bis[(1s)-2,2-dimethyl-1-(1-naphthyl)propyl]imidazolium iodide

Molecular Formula: C33H37IN2Molecular Weight: 588.577 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZXSGMCSEFOYEQ-XBPPRYKJSA-M

1333385-96-8
1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolinium iodide (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]-4,5-dihydroimidazol-1-ium;iodide | CAS Registry Number: 1237025-59-0
Synonyms: 1,3-bis[(1s)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolinium iodide, 1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolinium iodide, >=98% (HPLC)

Molecular Formula: C27H39IN2Molecular Weight: 518.527 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDGJOFKDMBCNIA-JIMLSGQQSA-M

1237025-59-0
1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolium iodide (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(1S)-2,2-dimethyl-1-(2-methylphenyl)propyl]imidazol-1-ium;iodide | CAS Registry Number: 1002357-04-1
Synonyms: 1,3-bis[(1s)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolium iodide, 1,3-Bis[(1S)-2,2-dimethyl-1-(2-tolyl)propyl]imidazolium iodide, >=96% (HPLC)

Molecular Formula: C27H37IN2Molecular Weight: 516.511 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRQHYMHCWGVISJ-JIMLSGQQSA-M

1002357-04-1
1,3-Bis[(2,2-diMethyl-1,3-dioxan-5-yl)oxy]-2-propanol (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propan-2-ol | CAS Registry Number: 847682-00-2
Synonyms: 1,3-Bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]-2-propanol, ACMC-209pwf, SureCN13260835, CTK2I5244, ANW-37837, B3905, 2-Propanol, 1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]-

Molecular Formula: C15H28O7Molecular Weight: 320.378620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LKMPEWGOAMMQKB-UHFFFAOYSA-N

847682-00-2
1,3-Bis[(2,2-Dimethyl-1,3-Dioxolan-4-Yl)methyl]urea (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]urea | CAS Registry Number: 159390-20-2
Synonyms: 1,3-Bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]urea, AC1NAHYW, ACMC-20ap4w, CTK4D0056, AKOS015913039, AG-E-08711, I14-46717, Urea,N,N'-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-

Molecular Formula: C13H24N2O5Molecular Weight: 288.340060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RPNILTMIKUTCIE-UHFFFAOYSA-N

159390-20-2
1,3-bis[(2,4-dichlorophenyl)methylideneamino]urea (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(2,4-dichlorophenyl)methylideneamino]urea | CAS Registry Number: 6341-79-3
Synonyms: 1-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]-3-[(2,4-DICHLOROPHENYL)METHYLIDENEAMINO]UREA, CBDivE_004034, CTK2F5361, AC1L6742, MCULE-7031559360, KB-216651

Molecular Formula: C15H10Cl4N4OMolecular Weight: 404.078100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFJFPVJYDDLXJN-UHFFFAOYSA-N

6341-79-3
1,3-bis[(2,6-dimethylmorpholin-4-yl)methyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(2,6-dimethylmorpholin-4-yl)methyl]urea | CAS Registry Number: 7498-05-7
Synonyms: NSC407328, AC1L88YS, NSC-407328

Molecular Formula: C15H30N4O3Molecular Weight: 314.423700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JFODNBILTPTFKB-UHFFFAOYSA-N

7498-05-7
1,3-bis[(2-aminobenzimidazol-1-yl)methyl]cyclohexane (0 suppliers)254434-71-4
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