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CHEMICAL products beginning with : 1
4351 to 4400 of 306366 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'-(1,2-ETHANEDIYL)BIS(1-NITROSOUREA) (2 suppliers)
Compound Structure IUPAC Name: 4-[[4,6-bis(4-sulfamoylanilino)-1,3,5-triazin-2-yl]amino]benzenesulfonamide | CAS Registry Number: 51757-36-9
Synonyms: NSC57196, AC1L6FLT, AC1Q6VCP, SCHEMBL14264262, CTK4J4777, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzenesulfonamide, NSC-57196, 4-[[4,6-bis(4-sulfamoylanilino)-1,3,5-triazin-2-yl]amino]benzenesulfonamide, Benzenesulfonamide,4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-(9CI)

Molecular Formula: C21H21N9O6S3Molecular Weight: 591.636 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: DPGBEDHNCQPJBJ-UHFFFAOYSA-N

51757-36-9
1,1'-(1,2-ETHANEDIYL)BIS(4-(4-METHOXYPHENYL)-2,6-DIPHENYLPYRIDINIUM DIPERCHLORATE (1 supplier)
Compound Structure IUPAC Name: 4-(4-methoxyphenyl)-1-[2-[4-(4-methoxyphenyl)-2,6-diphenylpyridin-1-ium-1-yl]ethyl]-2,6-diphenylpyridin-1-ium;diperchlorate | CAS Registry Number: 89141-71-9
Synonyms: N,N-Dimethylenebis(2,6-diphenyl-4-methoxyphenylpyridinium perchlorate), 1,1'-(1,2-Ethanediyl)bis(4-(4-methoxyphenyl)-2,6-diphenylpyridinium) diperchlorate, Pyridinium, 1,1'-(1,2-ethanediyl)bis(4-(4-methoxyphenyl)-2,6-diphenyl-, diperchlorate, AGN-PC-00LC5H, 4-(4-methoxyphenyl)-1-[2-[4-(4-methoxyphenyl)-2,6-diphenylpyridin-1-ium-1-yl]ethyl]-2,6-diphenylpyridin-1-ium;diperchlorate

Molecular Formula: C50H42Cl2N2O10Molecular Weight: 901.781880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WHSDIEJTSIXVBE-UHFFFAOYSA-L

89141-71-9
1,1'-(1,2-ETHANEDIYL)BIS-1,4,8,11-TETRAAZATETRADECANE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(propylamino)ethyl]-N'-[2-[2-[2-[3-[2-(propylamino)ethylamino]propylamino]ethylamino]ethylamino]ethyl]propane-1,3-diamine | CAS Registry Number: 110078-38-1
Synonyms: 1,4,8,11-Tetraazacyclotetradecane,1,1'-(1,2-ethanediyl)bis-, ACMC-20mcw2, CTK4A6770, AG-D-27282

Molecular Formula: C22H54N8Molecular Weight: 430.717760 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: XVUXJBKZWKEKDQ-UHFFFAOYSA-N

110078-38-1
1,1'-(1,2-ETHANEDIYL)BIS-1H-1,2,4-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(1,2,4-triazol-1-yl)ethyl]-1,2,4-triazole | CAS Registry Number: 116476-98-3
Synonyms: AC1LEBVK, AGN-PC-0JUWAS, MolPort-006-758-604, AKOS004090649, MCULE-7287751054, 1,2-bis(1,2,4-triazol-1-yl)ethane, 1,2-bis(1,2,4-triazole-1-yl)ethane, 1H-1,2,4-Triazole, 1,1'-(1,2-ethanediyl)bis-, 1-[2-(1,2,4-triazol-1-yl)ethyl]-1,2,4-triazole

Molecular Formula: C6H8N6Molecular Weight: 164.167920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUOXFPFERXZJIU-UHFFFAOYSA-N

116476-98-3
1,1'-(1,2-ETHANEDIYL)BIS[4-(2-METHYLPROPYL)BENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-4-[2-[4-(2-methylpropyl)phenyl]ethyl]benzene | CAS Registry Number: 119809-70-0
Synonyms: 1,2-DI(4-ISOBUTYLPHENYL)ETHANE, UMMOGXUEYKYDOO-UHFFFAOYSA-N, 1,1'-(1,2-Ethanediyl)bis[4-(2-methylpropyl)benzene

Molecular Formula: C22H30Molecular Weight: 294.482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UMMOGXUEYKYDOO-UHFFFAOYSA-N

119809-70-0
1,1'-(1,2-Ethanediyl)bispyridiniumsalt (4 suppliers)199190-14-2
1,1'-(1,2-Ethanediylidene)bis(1H-indene) (1 supplier)
Compound Structure IUPAC Name: 1-(2-inden-1-ylideneethylidene)indene | CAS Registry Number: 72088-04-1
Synonyms: 1H-Indene, 1,1'-(1,2-ethanediylidene)bis-, AGN-PC-0LQGHG

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVLCHAIBOMOUMW-UHFFFAOYSA-N

72088-04-1
1,1'-(1,2-Ethynediyl)bis[4-(2-ethylhexyl)benzene (2 suppliers)850804-47-6
1,1'-(1,2-PHENYLENE)-BIS-[2,5-DIMETHYL-(2S,2'S,3S,3'S,4S,4'S,5S,5'S)-3,4-PHOSPHOLANEDIOL-(1,5-CYCLOOCTADIENE)-RHODIUM(I)]-TETRAFLUOROBORATE (1 supplier)673486-47-0
1,1'-(1,2-phenylene)bis{3-[3-(trifluoromethyl)phenyl]urea} (1 supplier)
Compound Structure IUPAC Name: 1-[3-(trifluoromethyl)phenyl]-3-[2-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]urea | CAS Registry Number: 882865-86-3
Synonyms: MolPort-029-945-895, ZINC43191255, AKOS017344658, MCULE-4574905637, AK267257, 1,1'-(1,2-Phenylene)bis(3-(3-(trifluoromethyl)phenyl)urea)

Molecular Formula: C22H16F6N4O2Molecular Weight: 482.378459 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UYEIEBZWWIBDRP-UHFFFAOYSA-N

882865-86-3
1,1'-(1,2-Phenylene)diethanol (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(1-hydroxyethyl)phenyl]ethanol | CAS Registry Number: 68850-07-7
Synonyms: 1,2-Bis(1-hydroxyethyl)benzene, SCHEMBL382010, WNQZLDLHFMYGFB-UHFFFAOYSA-N, AKOS027446302, 1-[2-(1-Hydroxy-ethyl)-phenyl]-ethanol

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNQZLDLHFMYGFB-UHFFFAOYSA-N

68850-07-7
1,1'-(1,2-Phenylenedicarbonyl)bis(1,2,3,4-tetrahydropyridine) (3 suppliers)
Compound Structure IUPAC Name: [2-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone | CAS Registry Number: 52881-76-2
Synonyms: Pyridine, 1,1'-(1,2-phenylenedicarbonyl)bis(1,2,3,4-tetrahydro-, Pyridine, 1,1'-(1,2-phenylenedicarbonyl)bis*1,2,3,4-tetrahydro-, Pyridine, 1,1'-(1,2-phenylenedicarbonyl)bis[1,2,3,4-tetrahydro-, AC1L3M70, CTK8J0316, [2-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNANBGADSBTPED-UHFFFAOYSA-N

52881-76-2
1,1'-(1,2-pyrrolidinediyl)bis-Ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(1-acetylpyrrolidin-2-yl)ethanone | CAS Registry Number: 1071952-72-1
Synonyms: 1,2-diacetylpyrrolidine, SCHEMBL1943156, DB-084255

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VATZCBLCLJTVEG-UHFFFAOYSA-N

1071952-72-1
1,1'-(1,3,3-TRIMETHYLPROP-1-ENE-1,3-DIYL)DIBENZENE (3 suppliers)
Compound Structure IUPAC Name: [(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene | CAS Registry Number: 6258-73-7
Synonyms: 2-Pentene, 4-methyl-2,4-diphenyl-, Benzene, 1,1'-(1,3,3-trimethyl-1-propene-1,3-diyl)bis-, 1,1'-(1,3,3-Trimethylprop-1-ene-1,3-diyl)dibenzene, AC1NTA39, EINECS 228-396-2, NSC 54387, [(Z)-2-methyl-4-phenylpent-3-en-2-yl]benzene

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOOVDZMAQQVAEW-PFONDFGASA-N

6258-73-7
1,1'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-(1H,3H,6H,8H)-diyl)dicyclobutanecarboxylic acid (1 supplier)1254956-12-1
1,1'-(1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-(1H,3H,6H,8H)-diyl)dicyclopropanecarboxylic acid (1 supplier)1254956-05-2
1,1'-(1,3-Dithietane-2,4-diylidene)bis(3,3-dimethyl-2-butanone) (3 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-1-[5-(2-oxobutylidene)-1,2,4-trithiolan-3-ylidene]butan-2-one | CAS Registry Number: 19018-15-6
Synonyms: AGN-PC-09TBLY, 1,1'-(1,2,4-Trithiolane-3,5-diylidene)bis(3,3-dimethyl-2-butanone), 3,3-dimethyl-1-[5-(2-oxobutylidene)-1,2,4-trithiolan-3-ylidene]butan-2-one

Molecular Formula: C12H16O2S3Molecular Weight: 288.449240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KJOISEHAXHSZKX-UHFFFAOYSA-N

19018-15-6
1,1'-(1,3-Phenylene)bis-1H-1,2,4-triazole-15N4 (2 suppliers)1329836-75-0
1,1'-(1,3-PHENYLENE)BIS[2-PHENYLETHANEDIONE] (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 25424-26-4
Synonyms: 1,1'-(1,3-Phenylene)bis(2-phenylethanedione), 1-[3-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione, EINECS 246-970-0, NSC379517, AC1L2PKI, AC1Q5BUT, SCHEMBL10410934, CTK4F5723, 1,1'- bis[2-phenylethanedione], ZINC1590837, 1,1'-Isophthaloylbis(phenylmethanone), NSC-379517, OR068917, OR178363, Ethanedione,1,1'-(1,3-phenylene)bis[2-phenyl- (9CI)

Molecular Formula: C22H14O4Molecular Weight: 342.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXFFIJCCFUQFQC-UHFFFAOYSA-N

25424-26-4
1,1'-(1,3-PHENYLENE)BIS[3-METHYLPYRROLIDINE-2,5-DIONE] (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[3-(3-methyl-2,5-dioxopyrrolidin-1-yl)phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 51265-22-6
Synonyms: EINECS 257-096-4, SureCN822035, m-Phenylenebis(citraconimide), AC1O55B8, CTK4J3941, AG-F-73263, 2,5-Pyrrolidinedione,1,1'-(1,3-phenylene)bis[3-methyl-, 3-methyl-1-[3-(3-methyl-2,5-dioxopyrrolidin-1-yl)phenyl]pyrrolidine-2,5-dione

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVUFVHFNYVURHA-UHFFFAOYSA-N

51265-22-6
1,1'-(1,3-PHENYLENEDICARBONYL)BIS-2-PYRROLIDIN-1-YLNE (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2-oxopyrrolidine-1-carbonyl)benzoyl]pyrrolidin-2-one | CAS Registry Number: 43021-40-5
Synonyms: 1,1'-(1,3-Phenylenedicarbonyl)bis-2-pyrrolidinone, 2-Pyrrolidinone, 1,1'-(1,3-phenylenedicarbonyl)bis-, SureCN1823033, AC1L4G41, LS-138963, 1,1'-(benzene-1,3-diyldicarbonyl)dipyrrolidin-2-one, 1-[3-(2-oxopyrrolidine-1-carbonyl)benzoyl]pyrrolidin-2-one

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHEGXLOBOVFTHG-UHFFFAOYSA-N

43021-40-5
1,1'-(1,3-PROPANEDIYL)BIS(4-((HYDROXYIMINO)(METHYLTHIO)METHYLPYRIDINIUM BROMIDE) (1 supplier)
Compound Structure IUPAC Name: [methylsulfanyl-[1-[3-[4-[methylsulfanyl(oxoazaniumyl)methylidene]pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]-oxoazanium;dibromide | CAS Registry Number: 99761-21-4
Synonyms: Methylthio tmb-4, 1,1'-(1,3-Propanediyl)bis(4-((hydroxyimino)(methylthio)methyl)pyridinium bromide), Pyridinium, 1,1'-(1,3-propanediyl)bis(4-((hydroxyimino)(methylthio)methyl)-, dibromide, AC1NX7IJ, LS-132889, [methylsulfanyl-[1-[3-[4-[methylsulfanyl(oxoazaniumyl)methylidene]pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]-oxoazanium dibromide

Molecular Formula: C17H22Br2N4O2S2Molecular Weight: 538.320180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ALGYBBUHGYLWOD-UHFFFAOYSA-N

99761-21-4
1,1'-(1,3-PROPANEDIYL)BIS(4-(HYDROXYIMINO)METHYLPYRIDINIUM (2 suppliers)
Compound Structure IUPAC Name: oxo-[[1-[3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium | CAS Registry Number: 6736-02-3
Synonyms: BRN 1552160, Pyridinium, 1,1'-trimethylenebis(4-formyl-, dioxime, Trimethylene-bis-(carbaldoxime-4 pyridinium)-1,3 [French], Pyridinium, 1,1'-(1,3-propanediyl)bis(4-(hydroxyimino)methyl-, Trimedoxime [Cation], AC1NURCH, CHEMBL32778, CHEBI:45061, CHEBI:147504, MCULE-4186028644, LS-132977, ST50511781, 5-21-07-00378 (Beilstein Handbook Reference), Trimethylene-bis-(carbaldoxime-4 pyridinium)-1,3, oxo-[[1-[3-[4-(oxoazaniumylmethylidene)pyridin-1-yl]propyl]pyridin-4-ylidene]methyl]azanium

Molecular Formula: C15H18N4O2+2Molecular Weight: 286.329020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJYGXPCCGGSATE-UHFFFAOYSA-P

6736-02-3
1,1'-(1,3-Propanediyl)bis[1,1-bis(2-methoxy-5-methylphenyl)phosphine] (3 suppliers)
Compound Structure IUPAC Name: 3-bis(2-methoxy-5-methylphenyl)phosphanylpropyl-bis(2-methoxy-5-methylphenyl)phosphane | CAS Registry Number: 1009033-22-0
Synonyms: SCHEMBL2325597, Trimethylenebis[bis(2-methoxy-5-methylphenyl)phosphine]

Molecular Formula: C35H42O4P2Molecular Weight: 588.665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPAWHFRWVFOSNS-UHFFFAOYSA-N

1009033-22-0
1,1'-(1,3-Propanediyl)bis[4-(3-chlorophenyl)piperazine] Dihydrochloride (1 supplier)2408971-27-5
1,1'-(1,3-Propanediyl)dithymine (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-[3-(5-methyl-2,4-dioxopyrimidin-1-yl)propyl]pyrimidine-2,4-dione | CAS Registry Number: 22917-75-5
Synonyms: 1,1'-Trimethylenebis(thymine), 1,1'-propane-1,3-diylbis(5-methylpyrimidine-2,4(1h,3h)-dione), 2,4(1H,3H)-Pyrimidinedione, 1,1'-(1,3-propanediyl)bis(5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 1,1'-(1,3-propanediyl)bis[5-methyl-, 1,1'- dithymine, AC1L3IUF, AC1Q6CGI, CHEMBL2337545, SCHEMBL15110503, Thymine, 1,1'-trimethylenedi-, 1,1'-Trimethylene-Bis(Thymine), BMRBWWWZFYXCDX-UHFFFAOYSA-N, KST-1B1991, AR-1B4907, 2,4(1H,3H)-Pyrimidinedione, 1,1'-(1,3-propanediyl)bis*5-methyl-, 5-methyl-1-[3-(5-methyl-2,4-dioxopyrimidin-1-yl)propyl]pyrimidine-2,4-dione

Molecular Formula: C13H16N4O4Molecular Weight: 292.290540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BMRBWWWZFYXCDX-UHFFFAOYSA-N

22917-75-5
1,1'-(1,4,8,11-Tetraazacyclotetradecane-1,8-diyl)bis(2,2,2-trifluoroethan-1-one) (0 suppliers)548488-50-2
1,1'-(1,4-CYCLOHEXADIENE-1,4-DIYL)BISETHAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-acetylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 35768-36-6
Synonyms: 1,1'-(1,4-Cyclohexadiene-1,4-diyl)bisethan-1-one, CTK4H5331, 1,4-Cyclohexadiene,1,4-diacetyl-, EINECS 252-717-5, AG-F-24280, Ethanone,1,1'-(1,4-cyclohexadiene-1,4-diyl)bis-, Ethanone, 1,1'-(1,4-cyclohexadiene-1,4-diyl)bis-

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRGFOBIHGPTUFT-UHFFFAOYSA-N

35768-36-6
1,1'-(1,4-Diazepane-1,4-diyl)bis(prop-2-en-1-one) (0 suppliers)
Compound Structure IUPAC Name: 1-(4-prop-2-enoyl-1,4-diazepan-1-yl)prop-2-en-1-one | CAS Registry Number: 99131-40-5
Synonyms: 1,1'-(1,4-diazepane-1,4-diyl)bis(prop-2-en-1-one), SCHEMBL505654, 1,4-bis(acryloyl)homopiperazine, GKJVYJJWYLFVSK-UHFFFAOYSA-N, ZINC36709978, AKOS015958752, MCULE-8548771432, VU0549268-1, F9995-0016

Molecular Formula: C11H16N2O2Molecular Weight: 208.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKJVYJJWYLFVSK-UHFFFAOYSA-N

99131-40-5
1,1'-(1,4-Diethylidene-2-butyne-1,4-diyl)bisbenzene (2 suppliers)
Compound Structure IUPAC Name: [(2E,6E)-6-phenylocta-2,6-dien-4-yn-3-yl]benzene | CAS Registry Number: 52167-43-8
Synonyms: AC1NTB84, YEWSROBRGDOUSZ-XBMAZEBWSA-N, [(2E,6E)-6-phenylocta-2,6-dien-4-yn-3-yl]benzene, Benzene, 1,1'-(1,4-diethylidene-2-butyne-1,4-diyl)bis-, [(1E,4E)-1-Ethylidene-4-phenyl-4-hexen-2-ynyl]benzene #

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEWSROBRGDOUSZ-XBMAZEBWSA-N

52167-43-8
1,1'-(1,4-Dimethyl-2,5-cyclohexadiene-1,4-diyl)bisbenzene (1 supplier)
Compound Structure IUPAC Name: 3,6-dimethyl-3,6-diphenylcyclohexa-1,4-diene | CAS Registry Number: 74421-24-2
Synonyms: AC1LDHIS, CTK9A3581, KOLMXTCSBRYXIB-UHFFFAOYSA-N, Benzene, 1,1'-(1,4-dimethyl-2,5-cyclohexadiene-1,4-diyl)bis-, 3,6-dimethyl-3,6-diphenylcyclohexa-1,4-diene, (1,4-Dimethyl-4-phenyl-2,5-cyclohexadien-1-yl)benzene #

Molecular Formula: C20H20Molecular Weight: 260.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KOLMXTCSBRYXIB-UHFFFAOYSA-N

74421-24-2
1,1'-(1,4-Naphthalenediylbisoxy)bis(2-propanol) (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-hydroxypropoxy)naphthalen-1-yl]oxypropan-2-ol | CAS Registry Number: 73826-01-4
Synonyms: BRN 2589230, 1,4-Bis(2-hydroxypropoxy)naphthalene, 1,1'-(1,4-Naphthylenedioxy)di-2-propanol, 2-Propanol, 1,1'-(1,4-naphthylenedioxy)di-, 1-[4-(2-hydroxypropoxy)naphthalen-1-yl]oxypropan-2-ol, AC1MHRY7, AGN-PC-0KOK0L, LS-122593

Molecular Formula: C16H20O4Molecular Weight: 276.327600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCFOKLZURRLZLZ-UHFFFAOYSA-N

73826-01-4
1,1'-(1,4-Phenylene)bis(2-cyclopenten-1-ol) (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1-hydroxycyclopent-2-en-1-yl)phenyl]cyclopent-2-en-1-ol | CAS Registry Number: 56772-31-7
Synonyms: AC1LD0I0, CTK8J3712, 1-[4-(1-hydroxycyclopent-2-en-1-yl)phenyl]cyclopent-2-en-1-ol

Molecular Formula: C16H18O2Molecular Weight: 242.318 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBWKBUIVJSWWHR-UHFFFAOYSA-N

56772-31-7
1,1'-(1,4-phenylene)bis(3-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)urea) (1 supplier)1056030-11-5
1,1'-(1,4-Phenylene)bis(piperidin-2-one) (0 suppliers)1017663-55-6
1,1'-(1,4-phenylene)bis[4,4,4-trifluoro-1,3-butanedione] (2 suppliers)
Compound Structure IUPAC Name: 4,4,4-trifluoro-1-[4-(4,4,4-trifluoro-3-oxobutanoyl)phenyl]butane-1,3-dione | CAS Registry Number: 111200-13-6
Synonyms: 1,3-Butanedione, 1,1'-(1,4-phenylene)bis[4,4,4-trifluoro-, ACMC-20me3m, CTK0G1882, AKOS005259596

Molecular Formula: C14H8F6O4Molecular Weight: 354.201339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IIRQEHHPEQRCFY-UHFFFAOYSA-N

111200-13-6
1,1'-(1,4-Phenylene)dicyclohexyldihydroperoxide (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(1-hydroperoxycyclohexyl)benzene | CAS Registry Number: 79754-85-1

Molecular Formula: C18H26O4Molecular Weight: 306.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGYMZBADVRYWOS-UHFFFAOYSA-N

79754-85-1
1,1'-(1,4-Phenylene)dipyrrolidin-2-one (0 suppliers)5012-03-3
1,1'-(1,4-phenylenebis(methylene))bis(4,8,11-tris((4-methylphenyl)sulfonyl)-1,4,8,11-tetraazacyclotetradecane (6 suppliers)
Compound Structure IUPAC Name: 1,4,8-tris-(4-methylphenyl)sulfonyl-11-[[4-[[4,8,11-tris-(4-methylphenyl)sulfonyl-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 110078-47-2
Synonyms: SCHEMBL5680202, DSYDEHAVVVQGIK-UHFFFAOYSA-N, 1,1'-(p-Phenylenebismethylene)bis(4,8,11-tritosyl-1,4,8,11-tetraazacyclotetradecane), 1,1'-[1,4-Phenylenebis(methylene)]bis[4,8,11-tris[(4-methylphenyl)sulfonyl]-1,4,8,11-tetraazacyclotetradecane

Molecular Formula: C70H90N8O12S6Molecular Weight: 1427.894 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: DSYDEHAVVVQGIK-UHFFFAOYSA-N

110078-47-2
1,1'-(1,4-Phenylenedicarbonyl)bis(1,2,3,4-tetrahydropyridine) (3 suppliers)
Compound Structure IUPAC Name: [4-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone | CAS Registry Number: 52881-77-3
Synonyms: Pyridine, 1,1'-(1,4-phenylenedicarbonyl)bis(1,2,3,4-tetrahydro-, Pyridine, 1,1'-(1,4-phenylenedicarbonyl)bis*1,2,3,4-tetrahydro-, Pyridine, 1,1'-(1,4-phenylenedicarbonyl)bis[1,2,3,4-tetrahydro-, AC1L3M73, [4-(3,4-dihydro-2H-pyridine-1-carbonyl)phenyl]-(3,4-dihydro-2H-pyridin-1-yl)methanone

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVGHIVIGUCJBQI-UHFFFAOYSA-N

52881-77-3
1,1'-(1,4-PHTHALAZINEDIYLDIIMINO)BIS(3-CHLORO-4-(2-THIENYL)-2-AZETIDIN-1-YLNE) (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1-[[4-[(3-chloro-2-oxo-4-thiophen-2-ylazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-thiophen-2-ylazetidin-2-one | CAS Registry Number: 139108-68-2
Synonyms: 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-(2-thienyl)-2-azetidinone), 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-(2-thienyl)-, AC1O4Q1E, LS-23171, 3-chloro-1-[[4-[(3-chloro-2-oxo-4-thiophen-2-ylazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-thiophen-2-ylazetidin-2-one

Molecular Formula: C22H16Cl2N6O2S2Molecular Weight: 531.437440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QSSNBHIZKFVIBP-UHFFFAOYSA-N

139108-68-2
1,1'-(1,4-PHTHALAZINEDIYLDIIMINO)BIS(3-CHLORO-4-(3,4-DIMETHOXYPHENYL)-2-AZETIDIN-1-YLNE) (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1-[[4-[[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,4-dimethoxyphenyl)azetidin-2-one | CAS Registry Number: 139108-69-3
Synonyms: 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-(3,4-dimethoxyphenyl)-2-azetidinone), 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-(3,4-dimethoxyphenyl)-, AC1O4Q1G, LS-23166, 3-chloro-1-[[4-[[3-chloro-2-(3,4-dimethoxyphenyl)-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,4-dimethoxyphenyl)azetidin-2-one

Molecular Formula: C30H28Cl2N6O6Molecular Weight: 639.485920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: JUPOBBWHUYHXIF-UHFFFAOYSA-N

139108-69-3
1,1'-(1,4-PHTHALAZINEDIYLDIIMINO)BIS(3-CHLORO-4-(3,5-DICHLOROPHENYL)-2-AZETIDIN-1-YLNE) (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1-[[4-[[3-chloro-2-(3,5-dichlorophenyl)-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,5-dichlorophenyl)azetidin-2-one | CAS Registry Number: 139108-72-8
Synonyms: 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-(3,5-dichlorophenyl)-2-azetidinone), 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-(3,5-dichlorophenyl)-, AC1O4Q1M, LS-23165, 3-chloro-1-[[4-[[3-chloro-2-(3,5-dichlorophenyl)-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(3,5-dichlorophenyl)azetidin-2-one

Molecular Formula: C26H16Cl6N6O2Molecular Weight: 657.162240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HWKVFMKNQWANFK-UHFFFAOYSA-N

139108-72-8
1,1'-(1,4-PHTHALAZINEDIYLDIIMINO)BIS(3-CHLORO-4-(4-FLUOROPHENYL)-2-AZETIDIN-1-YLNE) (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1-[[4-[[3-chloro-2-(4-fluorophenyl)-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(4-fluorophenyl)azetidin-2-one | CAS Registry Number: 139108-70-6
Synonyms: 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-(4-fluorophenyl)-2-azetidinone), 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-(4-fluorophenyl)-, AC1O4Q1I, LS-23167, 3-chloro-1-[[4-[[3-chloro-2-(4-fluorophenyl)-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-4-(4-fluorophenyl)azetidin-2-one

Molecular Formula: C26H18Cl2F2N6O2Molecular Weight: 555.362926 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BPJGHIJKPVXTBR-UHFFFAOYSA-N

139108-70-6
1,1'-(1,4-PHTHALAZINEDIYLDIIMINO)BIS(3-CHLORO-4-HEXYL-2-AZETIDIN-1-YLNE) (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1-[[4-[(3-chloro-2-hexyl-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-hexylazetidin-2-one | CAS Registry Number: 139108-65-9
Synonyms: 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-hexyl-2-azetidinone), 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-hexyl-, AC1O4Q18, LS-23168, 3-chloro-1-[[4-[(3-chloro-2-hexyl-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-hexylazetidin-2-one

Molecular Formula: C26H36Cl2N6O2Molecular Weight: 535.509040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDSVLHLYVYBGLA-UHFFFAOYSA-N

139108-65-9
1,1'-(1,4-PHTHALAZINEDIYLDIIMINO)BIS(3-CHLORO-4-NONYL-2-AZETIDIN-1-YLNE) (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1-[[4-[(3-chloro-2-nonyl-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-nonylazetidin-2-one | CAS Registry Number: 139108-67-1
Synonyms: 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-nonyl-2-azetidinone), 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-nonyl-, AC1O4Q1C, LS-23169, 3-chloro-1-[[4-[(3-chloro-2-nonyl-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-nonylazetidin-2-one

Molecular Formula: C32H48Cl2N6O2Molecular Weight: 619.668520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VPIZWPRNRYJMPI-UHFFFAOYSA-N

139108-67-1
1,1'-(1,4-PHTHALAZINEDIYLDIIMINO)BIS(3-CHLORO-4-PROPYL-2-AZETIDIN-1-YLNE) (1 supplier)
Compound Structure IUPAC Name: 3-chloro-1-[[4-[(3-chloro-2-oxo-4-propylazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-propylazetidin-2-one | CAS Registry Number: 139108-64-8
Synonyms: 1,1'-(1,4-Phthalazinediyldiimino)bis(3-chloro-4-propyl-2-azetidinone), 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(3-chloro-4-propyl-, AC1O4Q16, LS-23170, 3-chloro-1-[[4-[(3-chloro-2-oxo-4-propylazetidin-1-yl)amino]phthalazin-1-yl]amino]-4-propylazetidin-2-one

Molecular Formula: C20H24Cl2N6O2Molecular Weight: 451.349560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GAERCAJVDFQFIP-UHFFFAOYSA-N

139108-64-8
1,1'-(1,4-PHTHALAZINEDIYLDIIMINO)BIS(4-(4-BROMOPHENYL)-3-CHLORO-2-AZETIDIN-1-YLNE) (1 supplier)
Compound Structure IUPAC Name: 4-(4-bromophenyl)-1-[[4-[[2-(4-bromophenyl)-3-chloro-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one | CAS Registry Number: 139108-71-7
Synonyms: 1,1'-(1,4-Phthalazinediyldiimino)bis(4-(4-bromophenyl)-3-chloro-2-azetidinone), 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(4-(4-bromophenyl)-3-chloro-, AC1O4Q1K, LS-23163, 4-(4-bromophenyl)-1-[[4-[[2-(4-bromophenyl)-3-chloro-4-oxoazetidin-1-yl]amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one

Molecular Formula: C26H18Br2Cl2N6O2Molecular Weight: 677.174120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJHUJFWMZUNRIO-UHFFFAOYSA-N

139108-71-7
1,1'-(1,4-PHTHALAZINEDIYLDIIMINO)BIS(4-BUTYL-3-CHLORO-2-AZETIDIN-1-YLNE) (1 supplier)
Compound Structure IUPAC Name: 4-butyl-1-[[4-[(2-butyl-3-chloro-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one | CAS Registry Number: 139108-66-0
Synonyms: 1,1'-(1,4-Phthalazinediyldiimino)bis(4-butyl-3-chloro-2-azetidinone), 2-Azetidinone, 1,1'-(1,4-phthalazinediyldiimino)bis(4-butyl-3-chloro-, AC1O4Q1A, LS-23164, 4-butyl-1-[[4-[(2-butyl-3-chloro-4-oxoazetidin-1-yl)amino]phthalazin-1-yl]amino]-3-chloroazetidin-2-one

Molecular Formula: C22H28Cl2N6O2Molecular Weight: 479.402720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLVVNRDUVLSKLK-UHFFFAOYSA-N

139108-66-0
1,1'-(1,4-PIPERAZINEDIYLBIS(CARBONYLETHYLENE))BIS(1-ETHYLPIPERIDINIUM BROMIDE) (1 supplier)
Compound Structure IUPAC Name: 3-(1-ethylpiperidin-1-ium-1-yl)-1-[4-[3-(1-ethylpiperidin-1-ium-1-yl)propanoyl]piperazin-1-yl]propan-1-one;dibromide | CAS Registry Number: 4224-15-1
Synonyms: Piperidinium, 1,1'-(1,4-piperazinediylbis(carbonylethylene))bis(1-ethyl, dibromide, 1,1'-(1,4-Piperazinediylbis(carbonylethylene))bis(1-ethylpiperidinium bromide), AC1L57FP, LS-116786, 1,1'-[piperazine-1,4-diylbis(3-oxopropane-3,1-diyl)]bis(1-ethylpiperidinium) dibromide, 3-(1-ethylpiperidin-1-ium-1-yl)-1-[4-[3-(1-ethylpiperidin-1-ium-1-yl)propanoyl]piperazin-1-yl]propan-1-one dibromide

Molecular Formula: C24H46Br2N4O2Molecular Weight: 582.455640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWPQBHCFHGSSKT-UHFFFAOYSA-L

4224-15-1
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