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CHEMICAL products beginning with : 1
4601 to 4650 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'-(4-METHOXYBENZENE-1,3-DIYL)BIS(1H-PYRROLE-2,5-DIONE) (1 supplier)
Compound Structure Synonyms: 5,6-dihydro-4h,8h-benzo[b]quino[1,8-gh][1,6]naphthyridine, NSC162341, AC1L6LN1, AC1Q4YV0, CTK5D3194, AR-1G6159, AG-K-00588, NSC-162341

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

InChIKey: HOFAOVQLGDZKIS-UHFFFAOYSA-N

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

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

InChIKey: UBCSAFMVBJJBNE-UHFFFAOYSA-N

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

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

InChIKey: QXHKESCMPBDUGD-UHFFFAOYSA-N

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

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

InChIKey: SZZSATMQRKDUGK-UHFFFAOYSA-N

63690-23-3
1,1'-(4-METHYL-1,3-PHENYLENE)BIS(3-BUTYLUREA) (1 supplier)60903-52-8
1,1'-(4-METHYL-1,3-PHENYLENE)BIS(3-CYCLOHEXYLUREA) (1 supplier)100576-78-1
1,1'-(4-METHYL-M-PHENYLENEBIS(IMINOCARBONYLMETHYLENE))BIS(1-METHYLPIPERIDINIUM IODIDE) (1 supplier)
Compound Structure IUPAC Name: N-[4-methyl-3-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)acetamide;diiodide | CAS Registry Number: 104811-74-7
Synonyms: IEM-295, Piperidinium, 1,1'-(4-methyl-m-phenylenebis(iminocarbonylmethylene))bis(1-methyl-, diiodide, 1,1'-(4-Methyl-m-phenylenebis(iminocarbonylmethylene))bis(1-methylpiperidinium iodide), AC1MI7XI, LS-116745, N-[4-methyl-3-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)acetamide diiodide

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

InChIKey: YQOUHZBJTVIGFV-UHFFFAOYSA-N

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

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

InChIKey: WROOVDGVVQEBLC-UHFFFAOYSA-N

60984-07-8
1,1'-(4-METHYLBENZYLIDENE)DI(2-NAPHTHOL) (1 supplier)60930-61-2
1,1'-(4-METHYLIMIDAZOLIDINE-1,3-DIYL)DIHEXADECAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 328-13-2
Synonyms: N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoro-acetamide, NSC156971, AC1Q6HAJ, N-(TRIFLUOROACETYL)-(L)-GLUTAMIC ACID ANHYDRIDE, AC1L6GB7, CTK1C5530, DTXSID00303149, n-(2,6-dioxotetrahydro-2h-pyran-3-yl)-2,2,2-trifluoroacetamide, NSC-156971, Glutamic anhydride, n-(trifluoroacetyl)-, HE314097, A809437, N-(2,6-dioxo-3-oxanyl)-2,2,2-trifluoroacetamide, N-(2,6-dioxooxan-3-yl)-2,2,2-trifluoroacetamide, N-[2,6-bis(oxidanylidene)oxan-3-yl]-2,2,2-tris(fluoranyl)ethanamide

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

InChIKey: MLCDEEZAJGXKJV-UHFFFAOYSA-N

328-13-2
1,1'-(5'-(4-(1H-imidazol-1-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(1H-imidazole) (1 supplier)
Compound Structure IUPAC Name: 1-[4-[3,5-bis(4-imidazol-1-ylphenyl)phenyl]phenyl]imidazole | CAS Registry Number: 1386857-85-7
Synonyms: 1,1'-(5'-(4-(1H-Imidazol-1-yl)phenyl)-[1,1':3',1''-terphenyl]-4,4''-diyl)bis(1H-imidazole), 1-[4-[3,5-bis(4-imidazol-1-ylphenyl)phenyl]phenyl]imidazole, YSWG179, CS-0110303, 1,3,5-Tris[4-(1H-imidazole-1-yl)phenyl]benzene, 1H-Imidazole, 1,1'-[5'-[4-(1H-imidazol-1-yl)phenyl][1,1':3',1''-terphenyl]-4,4''-diyl]bis

Molecular Formula: C33H24N6Molecular Weight: 504.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKSQXMCTBMPKSN-UHFFFAOYSA-N

1386857-85-7
1,1'-(5-hydroxy-1,3-dioxane-4,6-diyl)diethane-1,2-diol(non-preferred name) (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(1,2-dihydroxyethyl)-5-hydroxy-1,3-dioxan-4-yl]ethane-1,2-diol | CAS Registry Number: 5345-83-5
Synonyms: MLS002637589, 3,5-O-METHYLENE-MESO-GLYCERO-GULO-HEPTITOL, 1-[6-(1,2-dihydroxyethyl)-5-hydroxy-1,3-dioxan-4-yl]ethane-1,2-diol, 5945-45-9, NSC1751, AC1L57SX, AC1Q79QZ, SureCN6676538, CHEMBL1876622, HMS3091L05, KST-1B6016, NSC-1751, AR-1B3509, SMR001547119

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

InChIKey: ZQQVXOCXYXTYRF-UHFFFAOYSA-N

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

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

InChIKey: VZAIEIIAJMQYPB-UHFFFAOYSA-N

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

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

InChIKey: UVWPHUXOTYCBCB-UHFFFAOYSA-N

1415838-36-6
1,1'-(5-Methyl-1H-Pyrrolo[2,3-B]Pyridine-1,3-Diyl)Diethanone (11 suppliers)
Compound Structure IUPAC Name: 1-(1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1222533-87-0
Synonyms: 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl) diethanone, 1,1'-(5-Methyl-1H-pyrrolo[2,3-b]pyridine-1,3-diyl)diethanone, AC1Q1KB1, CTK4B3029, MolPort-008-154-031, AKOS015842100, AG-L-21268, A-6230, I02-4298, 1-{1-acetyl-5-methylpyrrolo[2,3-b]pyridin-3-yl}ethanone

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

InChIKey: ASIYQWHKYITYAO-UHFFFAOYSA-N

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

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

InChIKey: COAPTDQDZKNBDA-UHFFFAOYSA-N

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

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

InChIKey: NCRMXGONWCWVSY-UHFFFAOYSA-N

31414-50-3
1,1'-(6,6'-Dihydroxy-5,5'-dimethoxy-[1,1'-biphenyl]-3,3'-diyl)bis(propan-1-one) (3 suppliers)
Compound Structure IUPAC Name: 1-[4-hydroxy-3-(2-hydroxy-3-methoxy-5-propanoylphenyl)-5-methoxyphenyl]propan-1-one | CAS Registry Number: 18592-97-7
Synonyms: 1,1'-(6,6'-dihydroxy-5,5'-dimethoxybiphenyl-3,3'-diyl)dipropan-1-one, 1-[4-hydroxy-3-(2-hydroxy-3-methoxy-5-propanoylphenyl)-5-methoxyphenyl]propan- 1-one, AC1LX9EQ, MolPort-002-512-051, ALBB-026286, ZINC2090860, ZX-AN024798, SBB072972, AKOS015998487, MCULE-3075519521, ST095895, R5028, 1,1'-(6,6'-dihydroxy-5,5'-dimethoxy[ 1,1'-biphenyl]-3,3'-diyl)bis-1-propanone, 1-[4-hydroxy-3-(2-hydroxy-3-methoxy-5-propanoylphenyl)-5-methoxyphenyl]propan-1-one, 1-propanone, 1,1'-(6,6'-dihydroxy-5,5'-dimethoxy[1,1'-biphenyl]-3,3'-diyl)bis-

Molecular Formula: C20H22O6Molecular Weight: 358.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TUPHAQHTEFJHBO-UHFFFAOYSA-N

18592-97-7
1,1'-(6,7-DIMETHYL-2,3-DIHYDROQUINOXALINE-1,4-DIYL)BIS(3-CHLOROPROPAN-1-ONE) (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3a,4,5,6,7,7a-hexahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione | CAS Registry Number: 7741-91-5
Synonyms: exo,cis-N-(2,4-Dichlorophenyl)-7-oxabicyclo(2.2.1)heptane-2,3-dicarboximide, 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(2,4-dichlorophenyl)-, exo-(Z)-, 2-(2,4-dichlorophenyl)hexahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione, AC1L38UZ, AC1Q3T0H, SCHEMBL3493993, LS-98692

Molecular Formula: C14H11Cl2NO3Molecular Weight: 312.146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORAVWBRRSYFFCC-UHFFFAOYSA-N

7741-91-5
1,1'-(6-CHloro-1,3,5-triazine-2,4-diyl)bis-1,2,3,4-tetrahydroquinoline (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline | CAS Registry Number: 489422-72-2
Synonyms: 1,1'-(6-chloro-1,3,5-triazine-2,4-diyl)bis-1,2,3,4-tetrahydroquinoline, 1,1'-(6-Chloro-1,3,5-triazine-2,4-diyl)-bis-1,2,3,4-tetrahydroquinoline, AC1LPF8D, ChemDiv3_004955, Oprea1_700279, SCHEMBL17486069, HMS1487B05, ALBB-022073, ZINC1107350, ZX-AN037660, MFCD03296803, STK051559, AKOS001698971, MCULE-8475118304, IDI1_022865, R6706, ST50105470, 4-chloro-2,6-di(1,2,3,4-tetrahydroquinolyl)-1,3,5-triazine, 1,1'-(6-chloro-1,3,5-triazine-2,4-diyl)di-1,2,3,4-tetrahydroquinoline, quinoline, 1,1'-(6-chloro-1,3,5-triazine-2,4-diyl)bis[1,2,3,4-tetrahydro-

Molecular Formula: C21H20ClN5Molecular Weight: 377.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQIFHHCFBDKBBY-UHFFFAOYSA-N

489422-72-2
1,1'-(6-Hydroxy-2,7-benzofurandiyl)bisethanone (1 supplier)
Compound Structure IUPAC Name: 1-(7-acetyl-6-hydroxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 55682-72-9
Synonyms: AGN-PC-0NIBXF, CTK8J2824, AKOS022652725, Ethanone, 1,1'-(6-hydroxy-2,7-benzofurandiyl)bis-

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBFVVZOKCVYGTO-UHFFFAOYSA-N

55682-72-9
1,1'-(6-METHYL-2,4-PYRIMIDINEDIYL)BIS(3-AMINOGUANIDINE) SULFATE (0 suppliers)
Compound Structure IUPAC Name: 1-amino-2-[2-[[amino(hydrazinyl)methylidene]amino]-6-methylpyrimidin-4-yl]guanidine;sulfuric acid | CAS Registry Number: 32690-50-9
Synonyms: CTK4G9131, AG-F-09461

Molecular Formula: C7H16N10O4SMolecular Weight: 336.331540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: OGMJVGXQNHUFLC-UHFFFAOYSA-N

32690-50-9
1,1'-(6-METHYL-2,4-PYRIMIDINEDIYL)DIGUANIDINE 2HCL (1 supplier)
Compound Structure IUPAC Name: [N'-[2-[(E)-[amino(azaniumyl)methylidene]amino]-6-methylpyrimidin-4-yl]carbamimidoyl]azanium;dichloride | CAS Registry Number: 32488-77-0
Synonyms: 2,4-Diguanidino-6-methylpyrimidine dihydrochloride, 1,1'-(6-Methyl-2,4-pyrimidinediyl)diguanidine dihydrochloride, GUANIDINE, 1,1'-(6-METHYL-2,4-PYRIMIDINEDIYL)DI-, DIHYDROCHLORIDE, LS-73810

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

InChIKey: IDKRXTLHIUMZGS-UHFFFAOYSA-N

32488-77-0
1,1'-(6-oxido-1,3,5-triazine-2,4-diyl)bis(1-methylpiperidinium) tetrafluoroborate(1-) (4 suppliers)
Compound Structure IUPAC Name: 4,6-bis(1-methylpiperidin-1-ium-1-yl)-1,3,5-triazin-2-olate;tetrafluoroborate | CAS Registry Number: 54388-43-1
Synonyms: EINECS 259-137-1, 1,1'-(6-Oxido-1,3,5-triazine-2,4-diyl)bis(1-methylpiperidinium) tetrafluoroborate(1-)

Molecular Formula: C15H26BF4N5OMolecular Weight: 379.204453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OXKJLXPBCCPGKH-UHFFFAOYSA-N

54388-43-1
1,1'-(7-bromo-4-methoxyindoline-1,5-diyl)diethanone (1 supplier)1427503-09-0
1,1'-(9-Ethyl-9H-carbazole-3,6-diyl)bis(3-phenylprop-2-en-1-one) (5 suppliers)
Compound Structure IUPAC Name: (E)-1-[9-ethyl-6-[(E)-3-phenylprop-2-enoyl]carbazol-3-yl]-3-phenylprop-2-en-1-one | CAS Registry Number: 1104847-85-9
Synonyms: SCHEMBL9915666, MolPort-035-757-918, AKOS024465033, AK163725, ST24036544

Molecular Formula: C32H25NO2Molecular Weight: 455.546400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGJSCBDUDDVZIO-IWGRKNQJSA-N

1104847-85-9
1,1'-(9-Ethyl-9H-carbazole-3,6-diyl)diethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone | CAS Registry Number: 1483-97-2
Synonyms: 1,1'-(9-ethyl-9H-carbazole-3,6-diyl)diethanone, ZINC00439310, AC1LDNAJ, CBMicro_025282, SureCN153044, 3,6-Diacetyl-9-ethylcarbazole, AC1Q311L, CTK8C1043, MolPort-001-832-844, 3,6-Diacetyl-9-ethyl-9H-carbazole, ANW-65774, CCG-12447, STK144648, AKOS005405778, MCULE-1512414330, AK-88275, BIM-0025390.P001, KB-216071, 1-(6-acetyl-9-ethylcarbazol-3-yl)ethanone, 1-(6-acetyl-9-ethyl-9H-carbazol-3-yl)ethan-1-one

Molecular Formula: C18H17NO2Molecular Weight: 279.333080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIRBXBVFZCKFNX-UHFFFAOYSA-N

1483-97-2
1,1'-(9-METHYL-9H-CARBAZOLE-3,6-DIYL)DIETHANONE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(6-acetyl-9-methylcarbazol-3-yl)ethanone | CAS Registry Number: 1483-98-3
Synonyms: F1608-0425, ZINC00285032, AC1LDJFB, 3,6-Diacetyl-9-methylcarbazole, CTK0E8911, MolPort-002-111-258, 3,6-Diacetyl-9-methyl-9H-carbazole, AKOS001030197, AG-D-93990, MCULE-4897855424, 1-(6-acetyl-9-methylcarbazol-3-yl)ethanone, 1,1'-(9-methyl-9H-carbazole-3,6-diyl)diethanone, Ethanone, 1,1'-(9-methyl-9H-carbazole-3,6-diyl)bis-, T0500-1960

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RINUGYQZSCXUFU-UHFFFAOYSA-N

1483-98-3
1,1'-(9H-CARBAZOLE-2,9-DIYL)DIETHANONE (0 suppliers)
Compound Structure IUPAC Name: (5-fluoropyridin-3-yl)methyl 1H-pyrazole-5-carboxylate | CAS Registry Number: 23723-41-3
Synonyms: BRN 0748890, (5-fluoropyridin-3-yl)methyl 1h-pyrazole-5-carboxylate, (5-Fluoro-3-pyridinyl)methyl 1H-pyrazole-3-carboxylate, 1H-Pyrazole-3-carboxylic acid, (5-fluoro-3-pyridinyl)methyl ester, AC1L4RSU, AC1Q65X3, CTK4F2117, LS-128335, 1H-Pyrazole-3-carboxylicacid, (5-fluoro-3-pyridinyl)methyl ester

Molecular Formula: C10H8FN3O2Molecular Weight: 221.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUKKPLZYHVGVCR-UHFFFAOYSA-N

23723-41-3
1,1'-(9h-carbazole-3,6-diyl)diethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(6-acetyl-9H-carbazol-3-yl)ethanone | CAS Registry Number: 3403-70-1
Synonyms: 38689-31-5, NSC39030, 3,6-diacetylcarbazole, AC1L5WPU, AC1Q5GPI, SureCN2333579, CBDivE_014726, STOCK2S-12705, CTK4H1653, MolPort-002-009-921, KST-1B3835, AR-1B3517, NSC-39030, STL360819, ZINC00266148, AKOS000657356, AG-J-71794, MCULE-8584871696, 1-(6-acetyl-9H-carbazol-3-yl)ethanone, BAS 07332548

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQLQXNVTTJCZFJ-UHFFFAOYSA-N

3403-70-1
1,1'-(9H-FLUOREN-2-YLIMINO)DIPROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromopropyl 2-bromoacetate | CAS Registry Number: 7249-43-6
Synonyms: 2,3-dibromopropyl bromoacetate, NSC43349, AC1L61T2, AC1Q27I8, CTK5D6231, 2,3-dibromopropyl 2-bromoacetate, AR-1D2399, NSC-43349, AG-K-67564

Molecular Formula: C5H7Br3O2Molecular Weight: 338.819880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUHNFFMVULWCIP-UHFFFAOYSA-N

7249-43-6
1,1'-(9h-fluoren-9-ylidenedi-4,1-phenylene)bispyrene (6 suppliers)
Compound Structure IUPAC Name: 1-[4-[9-(4-pyren-1-ylphenyl)fluoren-9-yl]phenyl]pyrene | CAS Registry Number: 1174006-47-3
Synonyms: AKOS027253718, AK203785, 9,9-Bis[4-(1-pyrenyl)phenyl]-9H-fluorene, 1,1'-((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))dipyrene

Molecular Formula: C57H34Molecular Weight: 718.899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WHLKCPQPGTUZBU-UHFFFAOYSA-N

1174006-47-3
1,1'-(9H-FLUORENE-2,7-DIYL)BIS(4-PIPERIDIN-1-YLBUTAN-1-ONE) (3 suppliers)
Compound Structure IUPAC Name: 4-piperidin-1-yl-1-[7-(4-piperidin-1-ylbutanoyl)-9H-fluoren-2-yl]butan-1-one | CAS Registry Number: 34927-63-4
Synonyms: 1,1'-(9h-fluorene-2,7-diyl)bis[4-(piperidin-1-yl)butan-1-one], 1-Butanone, 1,1'-(9H-fluorene-2,7-diyl)bis(4-(1-piperidinyl)-, 1-Butanone, 1,1'-(9H-fluorene-2,7-diyl)bis[4-(1-piperidinyl)-, AC1L4NA5, AC1Q5GL7, SureCN11679191, Rmi 10233, CTK4H3279, KST-1B3902, KST-1B3905, 34927-64-5 (dihydrochloride), EINECS 252-294-7, AR-1B3519, AR-1B3520, AG-F-19929, 1,1'-(9H-Fluorene-2,7-diyl)bis(4-piperidinobutan-1-one), 2,7-Bis(4-piperidinobutyryl)fluorene;RMI 10223; RMI 10233, 1-Butanone,1,1'-(9H-fluorene-2,7-diyl)bis[4-(1-piperidinyl)-, 4-piperidin-1-yl-1-[7-(4-piperidin-1-ylbutanoyl)-9H-fluoren-2-yl]butan-1-one

Molecular Formula: C31H40N2O2Molecular Weight: 472.661500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQKCWHPANDHXPN-UHFFFAOYSA-N

34927-63-4
1,1'-(9H-THIOXANTHENE-2,7-DIYL)BIS[5-(DIETHYLAMINO)PENTAN-1-ONE] DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: icosan-4-ylcyclohexane | CAS Registry Number: 4443-58-7
Synonyms: 4-Cyclohexyleicosane, Eicosane, 4-cyclohexyl-, Cyclohexane, (1-propylheptadecyl)-, 4-Cyclohexylicosane, NSC163590, icosan-4-ylcyclohexane, AC1L6MHS, AC1Q28OR, CTK4I8203, AR-1G2049, AG-K-42447, NSC-163590

Molecular Formula: C26H52Molecular Weight: 364.691080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBXHOJGRWDXKSM-UHFFFAOYSA-N

4443-58-7
1,1'-(Azinobismethylidyne)bis(2,4-dinitrobenzene) (2 suppliers)
Compound Structure IUPAC Name: (Z)-1-(2,4-dinitrophenyl)-N-[(Z)-(2,4-dinitrophenyl)methylideneamino]methanimine | CAS Registry Number: 22014-28-4

Molecular Formula: C14H8N6O8Molecular Weight: 388.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UELVJGQZRPTQQG-DUGOVBPYSA-N

22014-28-4
1,1'-(Azodicarbonyl)dipiperidine (36 suppliers)
Compound Structure IUPAC Name: (NE)-N-(piperidine-1-carbonylimino)piperidine-1-carboxamide | CAS Registry Number: 10465-81-3
Synonyms: AdDP, Azodicarboxylic dipiperidide, 255920_ALDRICH, Azodicarboxylic acid dipiperidide, 11632_FLUKA, AIDS030613, AIDS-030613, NSC356027, NSC 356027, Piperidine, 1,1'-(azodicarbonyl)bis-, SR 4077, SR-4077, Piperidine, 1,1'-[azobis(carbonyl)]bis-, Diazenedicarboxylic acid bis(N,N-piperidide), ADD

Molecular Formula: C12H20N4O2Molecular Weight: 252.312800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQJBFFCUFALWQL-BUHFOSPRSA-N

10465-81-3
1,1'-(benzene-1,3-diyldimethanediyl)bis(1H-pyrrole-2,5-dione) (1 supplier)13676-53-4
1,1'-(BENZENE-1,3-DIYLDIMETHANEDIYL)BIS(3-PHENYLUREA) (1 supplier)
Compound Structure IUPAC Name: 8,8,10-trimethyl-7H-1,7-phenanthroline | CAS Registry Number: 41148-73-6
Synonyms: 8,8,10-trimethyl-7,8-dihydro-1,7-phenanthroline, NSC137450, AC1Q4YOJ, AC1L5Y0C, CTK4I4338, ZINC1723093, NSC-137450, 8,8,10-trimethyl-7H-1,7-phenanthroline

Molecular Formula: C15H16N2Molecular Weight: 224.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYGMNYOQVUCXTK-UHFFFAOYSA-N

41148-73-6
1,1'-(benzene-1,4-diyldiethene-2,1-diyl)bis(3,4,5-trimethoxybenzene) (1 supplier)
Compound Structure IUPAC Name: 1,2,3-trimethoxy-5-[2-[4-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]benzene | CAS Registry Number: 23845-73-0
Synonyms: SureCN631213, AC1L7LZ6, CTK0J5386, AG-K-46025, NCI60_008835, Benzene, 1,4-bis[2-(3,4,5-trimethoxyphenyl)ethenyl]-, 1,2,3-trimethoxy-5-[2-[4-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]ethenyl]benzene

Molecular Formula: C28H30O6Molecular Weight: 462.534200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GYBCOHLPFDSXRN-UHFFFAOYSA-N

23845-73-0
1,1'-(BENZENE-1,4-DIYLDIMETHANEDIYL)BIS(4-BENZYLPIPERAZINE)- IODOMETHANE(1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-2-dimethoxyphosphorylethenyl]sulfonyl-4-methylbenzene | CAS Registry Number: 78996-27-7
Synonyms: dimethyl{2-[(4-methylphenyl)sulfonyl]ethenyl}phosphonate, NSC122929, AC1O2IP0, AC1Q6TX7, AR-1I5811, NSC-122929, 1-[(E)-2-dimethoxyphosphorylethenyl]sulfonyl-4-methylbenzene

Molecular Formula: C11H15O5PSMolecular Weight: 290.272562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HTPAOFAQVTXXHE-CMDGGOBGSA-N

78996-27-7
1,1'-(BENZENE-1,4-DIYLDIMETHANEDIYL)BIS[1-PHENYL-2-(1-PHENYLETHYLIDENE)HYDRAZINE] (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-phenylethylideneamino]-N-[[4-[(N-[(E)-1-phenylethylideneamino]anilino)methyl]phenyl]methyl]aniline | CAS Registry Number: 21220-89-3
Synonyms: 1,1'-(benzene-1,4-diyldimethanediyl)bis[1-phenyl-2-(1-phenylethylidene)hydrazine], AC1Q4T3B, KST-1B1670, 21136-77-6, AR-1B3532, NSC114732, NSC-114732

Molecular Formula: C36H34N4Molecular Weight: 522.681960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCYKPVLMXUHCOB-UDEUAJILSA-N

21220-89-3
1,1'-(BENZYLIMINO)DIPROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 8-[3-(furan-2-yl)propyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride | CAS Registry Number: 23805-00-7
Synonyms: 8-(3-(2-Furyl)propyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one hydrochloride, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(3-(2-furyl)propyl)-, hydrochloride, 8-[3-(furan-2-yl)propyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride(1:1), AC1Q3ESA, AC1L4S3F, CTK4F2326, AR-1H4250, AG-J-54778, LS-98930, 1-Oxa-3,8-diazaspiro[4.5]decan-2-one,8-[3-(2-furanyl)propyl]-, hydrochloride (1:1), 1-Oxa-3,8-diazaspiro[4.5]decan-2-one,8-[3-(2-furyl)propyl]-, monohydrochloride (8CI), 8-[3-(furan-2-yl)propyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride (1:1), 8-[3-(furan-2-yl)propyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.781140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGXXXIYEMVINNM-UHFFFAOYSA-N

23805-00-7
1,1'-(BROMOMETHANEDIYL)BIS(4-NITROBENZENE) (1 supplier)
Compound Structure IUPAC Name: 1-[bromo-(4-nitrophenyl)methyl]-4-nitrobenzene | CAS Registry Number: 61142-69-6
Synonyms: 1,1'-(bromomethanediyl)bis(4-nitrobenzene), 1-[bromo-(4-nitrophenyl)methyl]-4-nitrobenzene, 5397-83-1, NSC4271, AC1L59EU, AC1Q1Z51, CTK1H3038, KST-1B6200, NSC-4271, AR-1B3536, AG-J-45975, 1-[bromo-(4-nitrophenyl)methyl]-4-nitro-benzene

Molecular Formula: C13H9BrN2O4Molecular Weight: 337.125560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DSTCKYXFMAENQF-UHFFFAOYSA-N

61142-69-6
1,1'-(Butane-1,4-diyl)bis(3-(2-(2-(2-aminoethoxy)ethoxy)ethyl)urea) dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-3-[4-[2-[2-(2-aminoethoxy)ethoxy]ethylcarbamoylamino]butyl]urea;dihydrochloride | CAS Registry Number: 1571103-88-2
Synonyms: SCHEMBL17273555, CPPRLJOKJOUBPW-UHFFFAOYSA-N, CS-B1516, MFCD29035188, AKOS027338271, AK340303, A1-08915, 1,1'-(Butane-1,4-diyl)bis(3-(2-(2-(2-aminoethoxy)ethoxy)ethyl)urea) 2HCl, 1,1'-(butane-1,4-diyl)bis(3-(2-(2-(2-aminoethoxy)ethoxy)ethyl)urea)dihydrochloride, 1-{2-[2-(2-Amino-ethoxy)-ethoxy]-ethyl}-3-[4-(3-{2-[2-(2-amino-ethoxy)-ethoxy]-ethyl}-ureido)-butyl]-urea dihydrochloride

Molecular Formula: C18H42Cl2N6O6Molecular Weight: 509.470 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: CPPRLJOKJOUBPW-UHFFFAOYSA-N

1571103-88-2
1,1'-(Butane-1,4-diyl)bis(4-methylquinolin-1-ium) 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate;4-methyl-1-[4-(4-methylquinolin-1-ium-1-yl)butyl]quinolin-1-ium | CAS Registry Number: 1265911-67-8
Synonyms: 1,1'-(butane-1,4-diyl)bis(4-methylquinolin-1-ium) 4-methylbenzenesulfonate, AKOS015958690, MCULE-1616007921, VU0549330-1, F9995-0282

Molecular Formula: C38H40N2O6S2Molecular Weight: 684.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YDPGNOQMPYACHP-UHFFFAOYSA-L

1265911-67-8
1,1'-(BUTANE-1,4-DIYL)BIS[2-AMINO-1,5-DIHYDRO-4H-IMIDAZOL-4-ONE] (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-(2-amino-5-oxo-4H-imidazol-3-yl)butyl]-4H-imidazol-5-one | CAS Registry Number: 94109-93-0
Synonyms: 1,1'-(Butane-1,4-diyl)bis(2-amino-1,5-dihydro-4H-imidazol-4-one), CTK5H5101, EINECS 302-533-7, AG-H-87102

Molecular Formula: C10H16N6O2Molecular Weight: 252.273040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDAJWRXMTWQMJB-UHFFFAOYSA-N

94109-93-0
1,1'-(BUTANE-1,4-DIYL)BIS[4-AZA-1-AZONIABICYCLO[2.2.2]OCTANE] DIBROMIDE (7 suppliers)
Compound Structure IUPAC Name: 4-[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)butyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide | CAS Registry Number: 94630-50-9
Synonyms: 1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide, ACMC-209rsx, AGN-PC-001UNV, CTK5H6884, ANW-40303, AKOS015832976, AG-H-90595, B2754, 1,4-Bis[4-aza-1-azoniabicyclo[2.2.2]octan-1-yl]butane Dibromide, 4-[4-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)butyl]-1-aza-4-azoniabicyclo[2.2.2]octane;dibromide

Molecular Formula: C16H32Br2N4Molecular Weight: 440.260080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYFFXZLULREGEA-UHFFFAOYSA-L

94630-50-9
1,1'-(BUTANE-1,4-DIYL)BISIMIDAZOLIDINE-2,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,4-dioxoimidazolidin-1-yl)butyl]imidazolidine-2,4-dione | CAS Registry Number: 94134-14-2
Synonyms: 1,1'-(Butane-1,4-diyl)bisimidazolidine-2,4-dione, CTK5H5253, EINECS 302-781-6, AG-H-87394

Molecular Formula: C10H14N4O4Molecular Weight: 254.242560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVCHURCDMVHMGW-UHFFFAOYSA-N

94134-14-2
1,1'-(butane-1,4-diyldisulfanediyl)bis(4-methylbenzene) (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)sulfanylbutylsulfanyl]benzene | CAS Registry Number: 94265-88-0
Synonyms: NSC122888, AC1Q7DWX, AC1L5IH3, SCHEMBL5172043, ZINC1712198, NSC-122888, OR125168, A26609, 1-methyl-4-[4-(4-methylphenyl)sulfanylbutylsulfanyl]benzene

Molecular Formula: C18H22S2Molecular Weight: 302.494 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHBZUMMXMKJGCU-UHFFFAOYSA-N

94265-88-0
1,1'-(CYCLOBUTANE-1,1-DIYL)DIETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-(1-acetylcyclobutyl)ethanone | CAS Registry Number: 126290-88-8
Synonyms: SCHEMBL17252177

Molecular Formula: C8H12O2Molecular Weight: 140.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKEOOJKTUYHGSI-UHFFFAOYSA-N

126290-88-8
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