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CHEMICAL products beginning with : 1
9251 to 9300 of 295712 results  Page: << Previous 50 Results 180 181 182 183 184 185 [186] 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-bis(2-hydroxyethyl)urea (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(2-hydroxyethyl)urea | CAS Registry Number: 23270-55-5
Synonyms: 1,1-Bis(2-hydroxyethyl)urea, 1,1-Diethanolurea, N,N-bis(2-hydroxyethyl)urea, Urea, 1,1-bis(2-hydroxyethyl)-, NSC 159060, BRN 1765479, NSC159060, bis(hydroxyethyl)urea, bis (hydroxyethyl)urea, bis(2hydroxyethyl)urea, bis(2 hydroxyethyl)urea, bis-beta-hydroxyethylurea, bis (2 hydroxyethyl)urea, bis (2-hydroxyethyl)urea, bis-(2-hydroxyethyl)urea, bis(beta-hydroxyethyl)urea, bis-beta-hydroxyethyl urea, bis (2-hydroxyethyl)-urea, AC1L40CL, AGN-PC-0JM35R

Molecular Formula: C5H12N2O3Molecular Weight: 148.160380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BQMXKMPREFOYHS-UHFFFAOYSA-N

23270-55-5
1,1-BIS(2-IODOETHYL)-2-PHTHALOYLHYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-iodoethyl)amino]isoindole-1,3-dione | CAS Registry Number: 78265-94-8
Synonyms: BRN 1478034, Phthalyl-bis-(2-iodaethyl)-hydrazin, CID3060767, 1,1-Bis(2-iodoethyl)-2-phthaloylhydrazine, LS-76448, Phthalyl-bis-(2-iodaethyl)-hydrazin [German], Hydrazine, 1,1-bis(2-iodoethyl)-2-phthaloyl-, 5-21-11-00123 (Beilstein Handbook Reference)

Molecular Formula: C12H12I2N2O2Molecular Weight: 470.044820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRGLHSUPRGTXKJ-UHFFFAOYSA-N

78265-94-8
1,1-bis(2-methoxyethyl)hydrazine (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(2-methoxyethyl)hydrazine | CAS Registry Number: 114478-07-8
Synonyms: 1,1-Bis(2-methoxyethyl)hydrazine, Hydrazine, 1,1-bis(2-methoxyethyl)-, ACMC-20bdtw, AC1LC2PZ, CTK0C7194, AKOS003583395, AG-K-72040

Molecular Formula: C6H16N2O2Molecular Weight: 148.203440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUFISDYXQOAXKO-UHFFFAOYSA-N

114478-07-8
1,1-Bis(2-methylbenzyl)-1,5,6,7-tetrahydro[1,3]oxazolo[3,4-a]pyridin-3-one (0 suppliers)1353506-46-3
1,1-BIS(2-METHYLCYCLOPROPYL)METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2-carbamoylsulfanylacetyl)amino]benzoate | CAS Registry Number: 5429-14-1
Synonyms: NSC13360, AC1Q5MIP, AC1L5DH3, Oprea1_390237, ethyl 4-{[(carbamoylsulfanyl)acetyl]amino}benzoate, CTK5A0364, MolPort-028-866-799, ZINC260727, NSC-13360, AKOS025151301, MCULE-6964597147, ethyl 4-[(2-carbamoylsulfanylacetyl)amino]benzoate, ethyl 4-({2-[(aminocarbonyl)sulfanyl]acetyl}amino)benzoate, Benzoic acid,4-[[2-[(aminocarbonyl)thio]acetyl]amino]-, ethyl ester

Molecular Formula: C12H14N2O4SMolecular Weight: 282.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWKQMAAHOVNGHI-UHFFFAOYSA-N

5429-14-1
1,1-BIS(2-METHYLPROP-2-ENYL)UREA (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(2-methylprop-2-enyl)urea | CAS Registry Number: 91633-85-1
Synonyms: 1,1-bis(2-methylprop-2-enyl)urea, NSC27536, AC1L5LL1, CTK5H0229, NSC-27536, AG-K-94163, 1,1-bis(2-methylprop-2-en-1-yl)urea

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQWTXWHQHYIMDS-UHFFFAOYSA-N

91633-85-1
1,1-Bis(2-methylpropyl)guanidine (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(2-methylpropyl)guanidine | CAS Registry Number: 45015-85-8
Synonyms: 1,1-bis(2-methylpropyl)guanidine, SCHEMBL4095009, CTK6A8136, N,N-bis(2-methylpropyl)guanidine, ADAL1044195, ZINC2040816, AKOS010635446

Molecular Formula: C9H21N3Molecular Weight: 171.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WALDZXWGTQALJM-UHFFFAOYSA-N

45015-85-8
1,1-BIS(2-OXYETHYL)-2-HEPTADECENYL-2-IMIDAZOLYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(Z)-hexadec-7-enyl]-1-(2-hydroxyethyl)imidazol-1-ium-1-yl]ethanol chloride | CAS Registry Number: 126836-12-2
Synonyms: Imidastat O, CID6438517, 1,1-Bis(2-oxyethyl)-2-heptadecenyl-2-imidazolyl chloride, (Z)-2-(8-Heptadecenyl)-4,5-dihydro-1,1-bis(2-hydroxyethyl)-1H-imidazolium chloride, 1H-Imidazolium, 2-(8-heptadecenyl)-4,5-dihydro-1,1-bis(2-hydroxyethyl)-, chloride, (Z)-

Molecular Formula: C23H43ClN2O2Molecular Weight: 415.052720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQLOMXRSKKZFBU-KVVVOXFISA-M

126836-12-2
1,1-BIS(3,4-XYLYL)-2,2,2-TRICHLOROETHANE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-4-[2,2,2-trichloro-1-(3,4-dimethylphenyl)ethyl]benzene | CAS Registry Number: 60350-05-2
Synonyms: BRN 3141956, MolPort-003-906-560, CID43253, LS-65220, 1,1-Bis(3,4-xylyl)-2,2,2-trichloroethane, 4-05-00-01986 (Beilstein Handbook Reference), ETHANE, 1,1-BIS(3,4-XYLYL)-2,2,2-TRICHLORO-

Molecular Formula: C18H19Cl3Molecular Weight: 341.702460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRWPFWGOLVNOHP-UHFFFAOYSA-N

60350-05-2
1,1-BIS(3,4-XYLYL)-OCTAFLUOROCYCLOPENTANE (3 suppliers)
Compound Structure IUPAC Name: 4-[1-(3,4-dimethylphenyl)-2,2,3,3,4,4,5,5-octafluorocyclopentyl]-1,2-dimethylbenzene | CAS Registry Number: 136525-94-5
Synonyms: CTK4C0347, AG-D-74384

Molecular Formula: C21H18F8Molecular Weight: 422.354846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BXJQGPHTTGPOAK-UHFFFAOYSA-N

136525-94-5
1,1-BIS(3-CHLORO-4-(P-METHOXYPHENYL)-2-BUTENYL)PIPERIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis[(Z)-3-chloro-4-(4-methoxyphenyl)but-2-enyl]piperidin-1-ium chloride | CAS Registry Number: 34552-12-0
Synonyms: CID6445384, LS-116346, 1,1-Bis(3-chloro-4-(p-methoxyphenyl)-2-butenyl)piperidinium chloride, Piperidinium, 1,1-bis(3-chloro-4-(p-methoxyphenyl)-2-butenyl)-, chloride

Molecular Formula: C27H34Cl3NO2Molecular Weight: 510.923360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQMGRUBWDLGQLJ-OHPZWIJZSA-M

34552-12-0
1,1-BIS(3-CHLORO-4-(P-TOLYL)-2-BUTENYL)PIPERIDINIUM CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis[(Z)-3-chloro-4-(4-methylphenyl)but-2-enyl]piperidin-1-ium;chloride | CAS Registry Number: 34552-18-6
Synonyms: 1,1-Bis(3-chloro-4-(p-tolyl)-2-butenyl)piperidinium chloride, Piperidinium, 1,1-bis(3-chloro-4-(p-tolyl)-2-butenyl)-, chloride, AC1O62IN, HE081900, LS-116348, 1,1-bis[(Z)-3-chloro-4-(4-methylphenyl)but-2-enyl]piperidin-1-ium chloride

Molecular Formula: C27H34Cl3NMolecular Weight: 478.926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMZSHMCZWKQPSR-GHSDEOKXSA-M

34552-18-6
1,1-BIS(3-CHLORO-4-PHENYL-2-BUTENYL)PIPERIDINIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis[(Z)-3-chloro-4-phenylbut-2-enyl]piperidin-1-ium chloride | CAS Registry Number: 34624-22-1
Synonyms: CID6445398, LS-116347, 1,1-Bis(3-chloro-4-phenyl-2-butenyl)piperidinium chloride, Piperidinium, 1,1-bis(3-chloro-4-phenyl-2-butenyl)-, chloride

Molecular Formula: C25H30Cl3NMolecular Weight: 450.871400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQTADQAGXMKMRV-OHPZWIJZSA-M

34624-22-1
1,1-BIS(3-CYCLOHEXYL-4-HYDROXYPHENYL)CYCLOHEXANE (9 suppliers)
Compound Structure IUPAC Name: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 4221-68-5
Synonyms: 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane, ACMC-1APWH, SureCN278620, SureCN5881414, ANW-29767, AKOS015840745, AG-F-50110, 4,4'-Cyclohexylidenebis(2-cyclohexylphenol), B2752, I14-85727

Molecular Formula: C30H40O2Molecular Weight: 432.637400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNCLEPRFPJLBTQ-UHFFFAOYSA-N

4221-68-5
1,1-BIS(3-FLUOROPHENYL)-2-METHYL-3-(PYRROLIDIN-1-YL)PROPAN-1-OL HYDROBROMIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: [2-(2-benzoylhydrazinyl)-4,6-dioxo-1H-pyrimidin-5-yl] acetate | CAS Registry Number: 40598-54-7
Synonyms: BRN 0701375, Acetyldialuric acid benzoylhydrazone, 2-(2-benzoylhydrazinyl)-4,6-dioxo-1,4,5,6-tetrahydropyrimidin-5-yl acetate, Benzoic acid, 2-(5-(acetyloxy)-1,4,5,6-tetrahydro-4,6-dioxo-2-pyrimidinyl)hydrazide, AC1L54OX, AC1Q6C85, CTK4I3405, LS-35545, [2-(2-benzoylhydrazinyl)-4,6-dioxo-1H-pyrimidin-5-yl] acetate

Molecular Formula: C13H12N4O5Molecular Weight: 304.262 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JPSADRCDYGYDRS-UHFFFAOYSA-N

40598-54-7
1,1-BIS(3-METHOXY-4-AMINOPHENYL)CYCLOHEXANE (4 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-amino-3-methoxyphenyl)cyclohexyl]-2-methoxyaniline | CAS Registry Number: 6259-09-2
Synonyms: Oprea1_059252, IFLab1_000160, MolPort-003-010-009, ZINC00217302, 4,4'-Cyclohexylidenedi-o-anisidine, CID80411, EINECS 228-398-3, IDI1_008379, F0051-0004

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDEGVVJIAUSFKX-UHFFFAOYSA-N

6259-09-2
1,1-BIS(3-METHOXYPHENYL)-2-METHYL-3-(PYRROLIDIN-1-YL)PROPAN-1-OL HYDROBROMIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(3-methoxyphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-ol;hydrobromide | CAS Registry Number: 40478-17-9
Synonyms: 1,1-bis(3-methoxyphenyl)-2-methyl-3-(pyrrolidin-1-yl)propan-1-ol hydrobromide(1:1), 1,1-(3,3'-Dimethoxydiphenyl)-2-methyl-3-(pyrrolidinyl)propanol hydrobromide, 3,3'-Dimethoxy-alpha-(1-methyl-2-(pyrrolidinyl)ethyl)benzhydrol hydrobromide, 1-Pyrrolidinepropanol, alpha,alpha-bis(m-methoxyphenyl)-beta-methyl-, hydrobromide, Benzhydrol, 3,3'-dimethoxy-alpha-(1-methyl-2-(pyrrolidinyl)ethyl)-, hydrobromide, 35706-87-7, AC1L4YW6, AC1Q23NR, CTK4H5211, KST-1B4005, AR-1B4422, AG-K-26897, LS-138135, 1,1-bis(3-methoxyphenyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-ol hydrobromide

Molecular Formula: C22H30BrNO3Molecular Weight: 436.382500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUEYJCNMZDQBSF-UHFFFAOYSA-N

40478-17-9
1,1-Bis(3-methyl-4-hydroxyphenyl)cyclopentane (2 suppliers)
Compound Structure IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)cyclopentyl]-2-methylphenol | CAS Registry Number: 50628-59-6
Synonyms: 4,4'-cyclopentane-1,1-diylbis(2-methylphenol), NSC61721, AC1L6JZW, SureCN464980, AC1Q7A9J, Oprea1_379510, CHEMBL2403358, CTK4J2912, AR-1F7816, NSC-61721, ZINC01690791, AG-K-03656, 1,1-BIS(3-METHYL-4-HYDROXYPHENYL)CYCLOPENTANE, 4-[1-(4-hydroxy-3-methylphenyl)cyclopentyl]-2-methylphenol

Molecular Formula: C19H22O2Molecular Weight: 282.376780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBWVOELZAMJXRD-UHFFFAOYSA-N

50628-59-6
1,1-BIS(3-METHYLBUTOXY)HEXANE (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(3-methylbutoxy)hexane | CAS Registry Number: 93892-09-2
Synonyms: 1,1-Bis(3-methylbutoxy)hexane, EINECS 299-489-3, AC1L4LHV, CTK5H3705, Hexane, 1,1-bis(3-methylbutoxy)-, AG-H-84517

Molecular Formula: C16H34O2Molecular Weight: 258.439960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKZZUTUSBAOONH-UHFFFAOYSA-N

93892-09-2
1,1-bis(3-methylthiophen-2-yl)butane-1,4-diol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(3-methylthiophen-2-yl)butane-1,4-diol | CAS Registry Number: 847233-26-5
Synonyms: DA-41225

Molecular Formula: C14H18O2S2Molecular Weight: 282.416 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HAHLNYYNXFHQOQ-UHFFFAOYSA-N

847233-26-5
1,1-bis(4'-Epoxypropyloxyphenyl)-1-(1''-biphenyl)-1-cyclohe (1 supplier)1920-11-2
1,1-Bis(4,4'-diethylaminophenyl)-4-(1-naphthalenyl)-4-phenyl-1,3-butadiene (0 suppliers)
Compound Structure IUPAC Name: 4-[(3Z)-1-[4-(diethylamino)phenyl]-4-naphthalen-1-yl-4-phenylbuta-1,3-dienyl]-N,N-diethylaniline | CAS Registry Number: 119261-41-5
Synonyms: MFCD12198387

Molecular Formula: C40H42N2Molecular Weight: 550.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FWKXWZXNWDTXRF-RRCMXBARSA-N

119261-41-5
1,1-BIS(4-(3-BROMOPROPIONYLOXYPHENYL))-02-PHENYLBUT-1-ENE (4 suppliers)
Compound Structure IUPAC Name: [4-[1-[4-(3-bromopropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-bromopropanoate | CAS Registry Number: 110008-59-8
Synonyms: 1,1-Bbppbe, CID130617, 1,1-Bis(4-(3-bromopropionyloxyphenyl))-2-phenylbut-1-ene, Propanoic acid, 3-bromo-, (2-phenyl-1-butenylidene)di-4,1-phenylene ester

Molecular Formula: C28H26Br2O4Molecular Weight: 586.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYSSWWJEIFIMLY-UHFFFAOYSA-N

110008-59-8
1,1-BIS(4-(3-CHLOROPROPIONYLOXYPHENYL))-02-PHENYLBUT-1-ENE (4 suppliers)
Compound Structure IUPAC Name: [4-[1-[4-(3-chloropropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-chloropropanoate | CAS Registry Number: 110008-58-7
Synonyms: 1,1-Bcppbe, AC1L2XPD, SureCN10774705, (2-phenylbut-1-ene-1,1-diyl)dibenzene-4,1-diyl bis(3-chloropropanoate), Propanoic acid, 3-chloro-, (2-phenyl-1-butenylidene)di-4,1-phenylene ester, [4-[1-[4-(3-chloropropanoyloxy)phenyl]-2-phenylbut-1-enyl]phenyl] 3-chloropropanoate

Molecular Formula: C28H26Cl2O4Molecular Weight: 497.409640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMPVLYZMHSBLKY-UHFFFAOYSA-N

110008-58-7
1,1-BIS(4-(N,N-BIS-02-CHLOROETHYLCARBAMOYLOXY)PHENYL)-02-PHENYLBUT-1-ENE (5 suppliers)
Compound Structure IUPAC Name: [4-[1-[4-[bis(2-chloroethyl)carbamoyloxy]phenyl]-2-phenylbut-1-enyl]phenyl] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 110008-65-6
Synonyms: 1,1-(Cecopb), CID130618, (2-Phenyl-1-butenylidene)di-4,1-phenylene bis(2-chloroethyl)carbamate, 1,1-Bis(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-2-phenylbut-1-ene, Carbamic acid, bis(2-chloroethyl)-, (2-phenyl-1-butenylidene)di-4,1-phenylene ester

Molecular Formula: C32H34Cl4N2O4Molecular Weight: 652.435360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYUVQCXCRMNVKT-UHFFFAOYSA-N

110008-65-6
1,1-BIS(4-ACRYLOYLOXYPHENYL)-02-PHENYLBUT-1-ENE (5 suppliers)
Compound Structure IUPAC Name: [4-[2-phenyl-1-(4-prop-2-enoyloxyphenyl)but-1-enyl]phenyl] prop-2-enoate | CAS Registry Number: 110008-64-5
Synonyms: 1,1-Bis(4-acryloyloxyphenyl)-2-phenylbut-1-ene, 1,1-Bappe, AC1L2XPM, SureCN10773604, 2-Propanoic acid, (2-phenyl-1-butenylidene)di-4,1-phenylene ester, [4-[2-phenyl-1-(4-prop-2-enoyloxyphenyl)but-1-enyl]phenyl] prop-2-enoate

Molecular Formula: C28H24O4Molecular Weight: 424.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEBRFBDLRQBKSA-UHFFFAOYSA-N

110008-64-5
1,1-Bis(4-Bromophenyl)-2,2,2-Trichloroethane (12 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)-2,2,2-trichloroethyl]benzene | CAS Registry Number: 2990-17-2
Synonyms: WLN: GXGGYR DE&R DE, p,p'-Dibromodiphenyl trichloroethane, NSC2367, NSC 2367, AIDS166925, AIDS-166925, CID18130, BRN 2054672, AI3-01585, 1,1,1-Trichloro-2,2-bis(p-bromophenyl)ethane, 1,1-Bis(p-bromophenyl)-2,2,2-trichloroethane, 2,2-Bis(4-bromophenyl)-1,1,1-trichloroethane, 2,2-Bis(p-bromophenyl)-1,1,1-trichloroethane, LS-65184, Ethane, 2,2-bis(p-bromophenyl)-1,1,1-trichloro-, ETHANE, 2,2-BIS(4-BROMOPHENYL)-1,1,1-TRICHLORO-, 4-05-00-01888 (Beilstein Handbook Reference), Ethane, 2,2-bis(p-bromo-phenyl)-1,1,1-trichloro-, T0512-4850, Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(4-bromo-

Molecular Formula: C14H9Br2Cl3Molecular Weight: 443.388260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPWDDFGPYBIPBG-UHFFFAOYSA-N

2990-17-2
1,1-bis(4-chloro-1-methylpyrrolo[3,2-c]pyridin-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chloro-1-methylpyrrolo[3,2-c]pyridin-2-yl)ethanol | CAS Registry Number: 86518-16-3
Synonyms: NSC382285, AC1L7XTB, ZINC1591563, NSC-382285

Molecular Formula: C18H16Cl2N4OMolecular Weight: 375.251840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITUFESOJSCSFIR-UHFFFAOYSA-N

86518-16-3
1,1-BIS(4-CHLOROPHENYL)-1,2-ETHANEDIOL (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)ethane-1,2-diol | CAS Registry Number: 4217-64-5
Synonyms: CID145732, 2,2'-Methylenebis(5-methylthiophene), 1,1-Bis(4-chlorophenyl)-1,2-ethanediol, 1,2-Ethanediol, 1,1-bis(4-chlorophenyl)-

Molecular Formula: C14H12Cl2O2Molecular Weight: 283.149880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZZLDPEVKVISPTB-UHFFFAOYSA-N

4217-64-5
1,1-BIS(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANOL (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 63978-36-9
Synonyms: 1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethanol, NSC 91547, BRN 3361486, AI3-50328, (Bis-(p-chlorophenyl)trifluoromethyl carbinol), 4,4'-Dichloro-alpha-(trifluoromethyl)benzhydrol, Benzhydrol, 4,4'-dichloro-alpha-(trifluoromethyl)-, Ethanol, 1,1-bis(p-chlorophenyl)-2,2,2-trifluoro-, 630-71-7, NSC91547, AC1L3XF3, AC1Q3NF0, SureCN3678693, NCIOpen2_009876, WLN: FXFFXQR DG&R DG, CTK8D7610, KST-1B6820, AR-1B4424, NSC-91547, LS-32338

Molecular Formula: C14H9Cl2F3OMolecular Weight: 321.121870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LARLSBWABHVOTC-UHFFFAOYSA-N

63978-36-9
1,1-BIS(4-CHLOROPHENYL)-2,2-DIBROMO-ETHANE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2,2-dibromo-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 19671-20-6
Synonyms: 1,1-Bis(4-chlorophenyl)-2,2-dibromoethane, Ethane, 1,1-bis(4-chlorophenyl)-2,2-dibromo-, Ethane, 1,1-dibromo-2,2,-bis(p-chlorophenyl)-, benzene, 1,1'-(2,2-dibromoethylidene)bis[4-chloro-, NSC406588, AC1L2QLM, AC1Q3NCC, CTK4E2012, AR-1H8224, AG-E-43651, NSC-406588, LS-65196, 1-chloro-4-[2,2-dibromo-1-(4-chlorophenyl)ethyl]benzene

Molecular Formula: C14H10Br2Cl2Molecular Weight: 408.943200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUGCMANRBZHHGR-UHFFFAOYSA-N

19671-20-6
1,1-BIS(4-CHLOROPHENYL)-2-(2,4,6-TRINITROPHENYL)HYDRAZINE (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(2,4,6-trinitrophenyl)hydrazine | CAS Registry Number: 4485-81-8
Synonyms: NSC56919, NSC56920, CID245211, 3767-14-4

Molecular Formula: C18H11Cl2N5O6Molecular Weight: 464.215840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XBBSJCPHGTXXHU-UHFFFAOYSA-N

4485-81-8
1,1-Bis(4-chlorophenyl)-2-(4-methylbenzenesulfonyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(4-methylphenyl)sulfonylethanol | CAS Registry Number: 110052-75-0
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]-1-ethanol, AC1MCDRM, Oprea1_628820, MolPort-002-853-723, KS-00002Z7P, ZINC3128367, AKOS005077493, MCULE-1055122305, 11H-319S, 1,1-bis(4-chlorophenyl)-2-(4-methylphenyl)sulfonylethanol, 1,1-bis(4-chlorophenyl)-2-(4-methylbenzenesulfonyl)ethan-1-ol

Molecular Formula: C21H18Cl2O3SMolecular Weight: 421.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAIPLWAEVVLCJR-UHFFFAOYSA-N

110052-75-0
1,1-Bis(4-chlorophenyl)-2-(methylamino)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(methylamino)ethanol | CAS Registry Number: 321432-90-0
Synonyms: 1,1-bis(4-chlorophenyl)-2-(methylamino)-1-ethanol, 1,1-bis(4-chlorophenyl)-2-(methylamino)ethan-1-ol, Bionet2_000218, AC1LSFMI, Oprea1_605262, SCHEMBL13539406, HMS1364J20, KS-00001TK9, ZINC4073704, AKOS005082605, 1J-339S, MCULE-4242061623, 1,1-bis(4-chlorophenyl)-2-(methylamino)ethanol

Molecular Formula: C15H15Cl2NOMolecular Weight: 296.191 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYQJYTPOTCIKIA-UHFFFAOYSA-N

321432-90-0
1,1-Bis(4-chlorophenyl)-2-(morpholin-4-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-morpholin-4-ylethanol | CAS Registry Number: 13150-47-5
Synonyms: 1,1-bis(4-chlorophenyl)-2-morpholino-1-ethanol, Bionet1_001212, AC1LSFMU, Oprea1_579489, HMS571I14, KS-00001TKB, MolPort-002-859-204, ZINC20365357, AKOS005082622, 1J-344S, MCULE-7668057607, 1,1-bis(4-chlorophenyl)-2-morpholin-4-ylethanol, 1,1-bis(4-chlorophenyl)-2-(morpholin-4-yl)ethan-1-ol

Molecular Formula: C18H19Cl2NO2Molecular Weight: 352.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMXKJABUCDBNPK-UHFFFAOYSA-N

13150-47-5
1,1-Bis(4-chlorophenyl)-2-[(2-fluorobenzyl)amino]-1-ethanol (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(2-fluorophenyl)methylamino]ethanol | CAS Registry Number: 321432-80-8
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(2-fluorobenzyl)amino]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-{[(2-fluorophenyl)methyl]amino}ethan-1-ol, Bionet1_001210, AC1LSFLX, Oprea1_519691, HMS571I12, KS-00001TK7, ZINC20365335, AKOS005082447, 1J-321S, MCULE-1078172978, 1,1-bis(4-chlorophenyl)-2-[(2-fluorophenyl)methylamino]ethanol, 1,1-bis(4-chlorophenyl)-2-[(2-fluorobenzyl)amino]-1-ethanol, AldrichCPR

Molecular Formula: C21H18Cl2FNOMolecular Weight: 390.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DFZDGPPLFSPOKR-UHFFFAOYSA-N

321432-80-8
1,1-Bis(4-chlorophenyl)-2-[(3-methylphenyl)sulfanyl]-1-ethanol (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(3-methylphenyl)sulfanylethanol | CAS Registry Number: 303152-26-3
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(3-methylphenyl)sulfanyl]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-[(3-methylphenyl)sulfanyl]ethan-1-ol, AC1MCDSC, Bionet1_001138, Oprea1_872722, HMS571E20, KS-00001RQT, ZINC3128413, AKOS005077542, MCULE-1246397099, 11H-340S, 1,1-bis(4-chlorophenyl)-2-(3-methylphenyl)sulfanylethanol

Molecular Formula: C21H18Cl2OSMolecular Weight: 389.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFOMWSZGHNQJFX-UHFFFAOYSA-N

303152-26-3
1,1-Bis(4-chlorophenyl)-2-[(4-fluorobenzyl)amino]-1-ethanol (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(4-fluorophenyl)methylamino]ethanol | CAS Registry Number: 321432-79-5
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(4-fluorobenzyl)amino]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-{[(4-fluorophenyl)methyl]amino}ethan-1-ol, Bionet1_001208, AC1LSFLU, Oprea1_266696, HMS571I10, KS-00001TK6, ZINC20365331, AKOS005082440, 1J-319S, MCULE-1548973706, 1,1-bis(4-chlorophenyl)-2-[(4-fluorophenyl)methylamino]ethanol

Molecular Formula: C21H18Cl2FNOMolecular Weight: 390.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YYMLNKVPZVEHPN-UHFFFAOYSA-N

321432-79-5
1,1-Bis(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfanyl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(4-methoxyphenyl)sulfanylethanol | CAS Registry Number: 337919-98-9
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfanyl]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfanyl]ethan-1-ol, AC1MCB3W, Oprea1_744645, KS-00002XJ9, ZINC3128361, AKOS005074789, MCULE-8803319212, 10H-607S, 1,1-bis(4-chlorophenyl)-2-(4-methoxyphenyl)sulfanylethanol

Molecular Formula: C21H18Cl2O2SMolecular Weight: 405.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZAVTQADTKWWIG-UHFFFAOYSA-N

337919-98-9
1,1-Bis(4-chlorophenyl)-2-[(4-methylbenzyl)amino]-1-ethanol (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[(4-methylphenyl)methylamino]ethanol | CAS Registry Number: 321432-77-3
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(4-methylbenzyl)amino]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-{[(4-methylphenyl)methyl]amino}ethan-1-ol, Bionet1_001206, AC1LSFLR, Oprea1_300541, HMS571I08, KS-00001TK5, ZINC20365327, AKOS005082549, 1J-316S, MCULE-4905563423, 1,1-bis(4-chlorophenyl)-2-[(4-methylphenyl)methylamino]ethanol, 1,1-bis(4-chlorophenyl)-2-[(4-methylbenzyl)amino]-1-ethanol, AldrichCPR

Molecular Formula: C22H21Cl2NOMolecular Weight: 386.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNDYZSXDLYDYHL-UHFFFAOYSA-N

321432-77-3
1,1-Bis(4-chlorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 102201-72-9
Synonyms: 1,1-bis(4-chlorophenyl)-2-(isopropylamino)-1-ethanol, AC1LSFN0, Oprea1_519991, MLS000692181, 1,1-bis(4-chlorophenyl)-2-(propan-2-ylamino)ethanol, CHEMBL1700244, SCHEMBL10861894, KS-00001TKC, MolPort-002-859-206, HMS2646M18, ZINC4073713, AKOS005082630, 1J-346S, MCULE-8074169787, SMR000333850, 1,1-bis(4-chlorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol

Molecular Formula: C17H19Cl2NOMolecular Weight: 324.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWPLXYPCRZFALK-UHFFFAOYSA-N

102201-72-9
1,1-Bis(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanol | CAS Registry Number: 321432-98-8
Synonyms: 1,1-bis(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazino]-1-ethanol, 1,1-bis(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-ol, AC1LSFNI, Oprea1_679374, 1,1-bis(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanol, ZINC20365371, AKOS005082653, 1J-357S, MCULE-7492557009, KS-000032D6

Molecular Formula: C24H23Cl3N2OMolecular Weight: 461.811 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXQLQRBIINAQMB-UHFFFAOYSA-N

321432-98-8
1,1-Bis(4-chlorophenyl)-2-{[(pyridin-2-yl)methyl]amino}ethan-1-ol dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-(pyridin-2-ylmethylamino)ethanol;dihydrochloride | CAS Registry Number: 1052544-57-6
Synonyms: 1,1-bis(4-chlorophenyl)-2-[(2-pyridinylmethyl)amino]-1-ethanol hydra chloride, MolPort-002-859-202, KS-000032CZ, AKOS005082614, 1J-342S, MCULE-4471838949, 1,1-bis(4-chlorophenyl)-2-{[(pyridin-2-yl)methyl]amino}ethan-1-ol dihydrochloride

Molecular Formula: C20H20Cl4N2OMolecular Weight: 446.193 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JOZDNEHTYKOWKP-UHFFFAOYSA-N

1052544-57-6
1,1-Bis(4-chlorophenyl)-2-{[2-(diethylamino)ethyl]amino}-1-ethanol (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-[2-(diethylamino)ethylamino]ethanol | CAS Registry Number: 321432-94-4
Synonyms: 1,1-bis(4-chlorophenyl)-2-{[2-(diethylamino)ethyl]amino}-1-ethanol, 1,1-bis(4-chlorophenyl)-2-{[2-(diethylamino)ethyl]amino}ethan-1-ol, AC1MWVRI, MLS000692194, CHEMBL1347872, KS-00001TKD, 1,1-bis(4-chlorophenyl)-2-(2-diethylaminoethylamino)ethanol, HMS2631D23, ZINC20365360, AKOS005082636, 1J-347S, MCULE-1815579816, SMR000333868, 1,1-bis(4-chlorophenyl)-2-([2-(diethylamino)ethyl]amino)-1-ethanol, AldrichCPR

Molecular Formula: C20H26Cl2N2OMolecular Weight: 381.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWXIIYFKAGUANZ-UHFFFAOYSA-N

321432-94-4
1,1-BIS(4-CHLOROPHENYL)-2-PHENYL-ETHANE-1,2-DIOL (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)-2-phenylethane-1,2-diol | CAS Registry Number: 28192-00-9
Synonyms: BRN 2297996, 1,1-Bis(4-chlorophenyl)-2-phenyl-1,2-ethanediol, 1,2-Ethanediol, 1,1-bis(4-chlorophenyl)-2-phenyl-, AC1L4GXS, CTK4G0994, AG-E-90312, LS-65525, 1,1-bis(4-chlorophenyl)-2-phenylethane-1,2-diol, 1,2-Ethanediol,1,1-bis(4-chlorophenyl)-2-phenyl-, 1,2-Ethanediol,1,1-bis(p-chlorophenyl)-2-phenyl- (8CI)

Molecular Formula: C20H16Cl2O2Molecular Weight: 359.245840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIFIWEBLCYNFBP-UHFFFAOYSA-N

28192-00-9
1,1-BIS(4-CHLOROPHENYL)-BUTA-1,3-DIENE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 92854-06-3
Synonyms: 1-chloro-4-[1-(4-chlorophenyl)buta-1,3-dienyl]benzene, AGN-PC-00548N, CTK5H1765, AKOS015967525, AG-H-80049

Molecular Formula: C16H12Cl2Molecular Weight: 275.172480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XUIAMQRQENDZKC-UHFFFAOYSA-N

92854-06-3
1,1-BIS(4-CHLOROPHENYL)ETHANOL-(E)-1-[(4-CHLOROPHENYL)SULFANYL]-2-(2,4,5-TRICHLOROPHENYL)DIAZENE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethyl]isoindole-1,3-dione | CAS Registry Number: 85262-27-7
Synonyms: 2-(2-Diisopropylamino-ethyl)-isoindole-1,3-dione, NSC26582, AC1L5KWG, Oprea1_168700, SureCN10686012, CTK5F4668, MolPort-001-985-386, NSC-26582, AKOS000670017, AG-J-77605, BAS 02869754, 2-[2-[di(propan-2-yl)amino]ethyl]isoindole-1,3-dione, 2-[2-(dipropan-2-ylamino)ethyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAVTZGITXIYGDE-UHFFFAOYSA-N

85262-27-7
1,1-Bis(4-Chlorophenyl)ethylene (10 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 2642-81-1
Synonyms: DDNU, DMC ethylene, DDNU (VAN), 1,1-Bis(p-chlorophenyl)ethylene, 1,1-Bis(p-chlorophenyl)ethene, unsym-Bis(p-chlorophenyl)ethylene, 1,1-Bis(4-chlorophenyl)ethylene, Ethylene, 1,1-bis(p-chlorophenyl)-, NSC2366, Benzene, 1,1'-ethenylidenebis[4-chloro-, Unsym-bis(4'-chlorophenyl)ethylene, CID94775, NSC 2366, c0501, ZINC00401940, unsym-bis(4'-Chlorophenyl)ethylene (DDNU), Ethylene, 1,1-bis(p-chlorophenyl)- (8CI), C06642, Benzene, 1,1'-ethenylidenebis(4-chloro- (9CI)

Molecular Formula: C14H10Cl2Molecular Weight: 249.135200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IEAUXBMXWDAYID-UHFFFAOYSA-N

2642-81-1
1,1-bis(4-chlorophenyl)hydrazine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)hydrazine;hydrochloride | CAS Registry Number: 6947-31-5
Synonyms: NSC56918, NSC-56918, 1,1-BIS(4-CHLOROPHENYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula: C12H11Cl3N2Molecular Weight: 289.588140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LAMLDCVWGVSMFJ-UHFFFAOYSA-N

6947-31-5
1,1-bis(4-chlorophenyl)prop-2-yn-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1,1-bis(4-chlorophenyl)prop-2-yn-1-ol | CAS Registry Number: 5835-98-3
Synonyms: Mr 30, Compound 876, benzenemethanol, 4-chloro-|A-(4-chlorophenyl)-|A-ethynyl-, 2-Propyn-1-ol,1-bis(p-chlorophenyl)-, Benzenemethanol, 4-chloro-.alpha.-(4-chlorophenyl)-.alpha.-ethynyl-, AC1L5DTY, AC1Q3NEK, SCHEMBL612020, NSC14265, NSC44033, ZINC1596823, AR-1H8651, NSC-14265, NSC-44033, 1,1-Bis(4-chlorophenyl)-2-propyne-1-ol

Molecular Formula: C15H10Cl2OMolecular Weight: 277.145300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZNQLDLXHVMJJA-UHFFFAOYSA-N

5835-98-3
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