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CHEMICAL products beginning with : D
11651 to 11700 of 38550 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 [234] 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Di(1H-?pyrrol-?2-?yl)?methanone hydrazone (1 supplier)952001-66-0
di(1H-benzo[d][1,2,3]triazol-1-yl)MethaniMine Mix. di(2H-benzo[d][1,2,3]triazol-2-yl)MethaniMine (0 suppliers)1210745-67-7
di(1H-imidazol-1-yl)methanimine (16 suppliers)
Compound Structure IUPAC Name: di(imidazol-1-yl)methanimine | CAS Registry Number: 104619-51-4
Synonyms: 1,1'-CARBONIMIDOYLBIS-1H-IMIDAZOLE, 1,1-Di(1H-imidazol-1-yl)methanimin, SureCN559183, AGN-PC-007G2W, CTK8D3650, AKOS005266707, 1H-Imidazole, 1,1'-carbonimidoylbis-, MB08790, KB-200997, WT-130312, C-(DI-IMIDAZOL-1-YL)-METHYLENEAMINE, 178027-EP2277868A1, 178027-EP2277869A1, 178027-EP2277870A1, 1-[(1H-IMIDAZOL-1-YL)CARBOXIMIDOYL]-1H-IMIDAZOLE

Molecular Formula: C7H7N5Molecular Weight: 161.163980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKGQRXQOODICAT-UHFFFAOYSA-N

104619-51-4
Di(1H-pyrrol-1-yl)methane (1 supplier)
Compound Structure IUPAC Name: 1-(pyrrol-1-ylmethyl)pyrrole | CAS Registry Number: 54063-11-5
Synonyms: 1-(1H-Pyrrol-1-ylmethyl)-1H-pyrrole, 1,1'-methanediylbis(1H-pyrrole), 1H-Pyrrole, 1,1'-methylenebis-, Di-1-pyrrolylmethane, AC1LBF1B, SCHEMBL559604, 1-(pyrrol-1-ylmethyl)pyrrole, 1,1'-Methylenebis(1H-pyrrole), JXEPVIHYPKEDMA-UHFFFAOYSA-N, MIX-0096, ZINC2571307, ZX-BK000688, BBL020715, FCH842744, KM4836, STK893405, AKOS001476400, MCULE-3685569481, 1-(1H-Pyrrol-1-ylmethyl)-1H-pyrrole #

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JXEPVIHYPKEDMA-UHFFFAOYSA-N

54063-11-5
di(2,2,3,3,4,4,5,5,5-nonafluoropentyl) 4,5-dinitro-9-oxo-9H-2,7-fluorenedisulphonate (0 suppliers)
di(2,2,3,3,4,4,5,5,5-nonafluoropentyl) 9H-fluorene-2,7-disulfonate (0 suppliers)
di(2,2,3,3,4,4,5,5,5-nonafluoropentyl) 9H-fluorene-2,7-disulphonate (0 suppliers)
di(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) 9-oxo-9H-2,7-fluorenedisulfonate (0 suppliers)
di(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) 9H-fluorene-2,7-disulfonate (0 suppliers)
di(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) 9H-fluorene-2,7-disulphonate (0 suppliers)
di(2,3,5,6-tetrachlorophenyl) disulfide (0 suppliers)
Di(2,3-dichlorophenyl) disulfide (1 supplier)
DI(2,3-NAPHTHO)-28-CROWN-8 (4 suppliers)
Compound Structure Synonyms: SCHEMBL15981303, di(2,3-naphtho)-24-crown-8, XFESDBNGMBWXPR-UHFFFAOYSA-N, DN-24-C-8

Molecular Formula: C32H36O8Molecular Weight: 548.632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XFESDBNGMBWXPR-UHFFFAOYSA-N

17455-24-2
di(2,4,6-trichlorophenyl) 2-benzylmalonate (0 suppliers)
di(2,4,6-trichlorophenyl) 2-phenylmalonate (0 suppliers)
DI(2,4,6-TRIMETHYLPHENYL) 2,6-DIMETHYLPHENYL PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: N-[(7S)-10-(benzylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 76129-15-2
Synonyms: NSC 309697, BRN 3185612, Colchicine, 10-(benzylamino)-10-demethoxy-, Acetamide, N-(5,6,7,9-tetrahydro-1,2,3-trimethoxy-9-oxo-10-((phenylmethyl)amino)benzo(a)heptalen-7-yl)-, (S)-, MLS003115870, NSC309697, 10-Benzylamino-10-demethoxycolchicine, AC1Q5JNR, CHEMBL85812, AC1L36Q4, STOCK1N-45781, MolPort-002-521-720, ZINC5640760, AKOS030499560, MCULE-4769180262, NSC-309697, 10-(Benzylamino)-10-demethoxycolchicine, LS-10270, n-[(7s,10e)-10-(benzylimino)-9-hydroxy-1,2,3-trimethoxy-5,6,7,10-tetrahydrobenzo[a]heptalen-7-yl]acetamide, PL069242

Molecular Formula: C28H30N2O5Molecular Weight: 474.557 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDIUZPBNLUNFFJ-QFIPXVFZSA-N

76129-15-2
DI(2,4,6-TRIMETHYLPHENYL) 2,6-DIMETHYLPHENYL PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (2,6-dimethylphenyl) bis(2,4,6-trimethylphenyl) phosphate | CAS Registry Number: 73195-13-8
Synonyms: CID93438, Bis(2,4,6-trimethylphenyl) 2,6-xylyl phosphate, Di(2,4,6-trimethylphenyl) 2,6-dimethylphenyl phosphate, Phosphoric acid, 2,6-dimethylphenyl bis(2,4,6-trimethylphenyl) ester

Molecular Formula: C26H31O4PMolecular Weight: 438.495701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXFNJSYEKXOEDI-UHFFFAOYSA-N

73195-13-8
di(2,4-dichloro-5-methylphenyl) disulfide (0 suppliers)
DI(2,4-DICHLORO-5-METHYLPHENYL) DISULPHIDE (0 suppliers)
Compound Structure IUPAC Name: 1,5-dichloro-2-[(2,4-dichloro-5-methylphenyl)disulfanyl]-4-methylbenzene | CAS Registry Number: 88519-69-1
Synonyms: Disulfide, bis(2,4-dichloro-5-methylphenyl), 1,5-dichloro-2-[(2,4-dichloro-5-methylphenyl)disulfanyl]-4-methylbenzene, ZINC02168785, ACMC-20lasw, AC1MCOQM, CTK3B0336, AG-B-20394, OR21485, di(2,4-dichloro-5-methylphenyl) disulphide

Molecular Formula: C14H10Cl4S2Molecular Weight: 384.171200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJXJVCCMXWQPIM-UHFFFAOYSA-N

88519-69-1
DI(2,6-DICHLOROBENZYL) DISULPHIDE (4 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-[[(2,6-dichlorophenyl)methyldisulfanyl]methyl]benzene | CAS Registry Number: 5219-69-2
Synonyms: 1,2-bis(2,6-dichlorobenzyl)disulfane, ZINC02581907, AC1MD1I2, CTK1E4605, di(2,6-dichlorobenzyl) disulphide, AG-B-20395, OR27291, AM100906, KB-10050, Disulfide, bis[(2,6-dichlorophenyl)methyl], 1,3-dichloro-2-({[(2,6-dichlorophenyl)methyl]disulfanyl}methyl)benzene, 1,3-dichloro-2-[[(2,6-dichlorophenyl)methyldisulfanyl]methyl]benzene

Molecular Formula: C14H10Cl4S2Molecular Weight: 384.171200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDRVOBHPRUVIJW-UHFFFAOYSA-N

5219-69-2
Di(2-?pyridyl)?methanamine (2 suppliers)
Compound Structure IUPAC Name: dipyridin-2-ylmethanamine | CAS Registry Number: 58088-50-9
Synonyms: Bis(2-pyridyl)methylamine, Bis(pyridin-2-yl)methanamine, Dipyridin-2-ylmethanamine, Bis(pyridin-2-yl)methylamine, Bis(pyridin-2- yl)methylamine, SCHEMBL1131039, C,C-dipyridin-2-yl-methylamine, C,C-Di-pyridin-2-yl-methylamine, WHQWJVROPJNMEX-UHFFFAOYSA-N, 1,1-bis(pyridin-2-yl)methylamine, ZINC38251497, AKOS022641966, AK194390, 2-Pyridinemethanamine, alpha-2-pyridinyl-

Molecular Formula: C11H11N3Molecular Weight: 185.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WHQWJVROPJNMEX-UHFFFAOYSA-N

58088-50-9
DI(2-ACETOXY-N-PROPYL)AMINE (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid | CAS Registry Number: 100700-31-0
Synonyms: Di(2-acetoxy-n-propyl)amine, 4,4'-Iminobis(3-methylbutyric acid), CID57979, LS-48082, BUTYRIC ACID, 4,4'-IMINOBIS(3-METHYL-

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PHCVDJRANJTXAC-UHFFFAOYSA-N

100700-31-0
DI(2-BROMOETHYL) SULFIDE (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-(2-bromoethylsulfanyl)ethane | CAS Registry Number: 7617-64-3
Synonyms: Furtrethonium, Bis(2-bromoethyl)sulfide, Di(2-Bromoethyl) sulfide, Sulfide, bis(2-bromoethyl), CID93053, 1-Bromo-2-[(2-bromoethyl)sulfanyl]ethane

Molecular Formula: C4H8Br2SMolecular Weight: 247.979320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYWACUFAVLSCPF-UHFFFAOYSA-N

7617-64-3
Di(2-butenyl)zinc (1 supplier)
Compound Structure IUPAC Name: zinc;(E)-but-2-ene | CAS Registry Number: 7544-41-4
Synonyms: Zinc, di-2-butenyl-, Di zinc, Di[(2E)-2-butenyl]zinc #, SRYDABIEWPHLGE-SYWGCQIGSA-N

Molecular Formula: C8H14ZnMolecular Weight: 175.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEVGOBAPBGSKAO-SYWGCQIGSA-N

7544-41-4
di(2-chloro-3-pyridyl) 5-(tert-butyl)isophthalate (0 suppliers)
di(2-chloroethyl) phosphonate (1 supplier)
DI(2-ETHYLBUTYL)ADIPATE (7 suppliers)
Compound Structure IUPAC Name: bis(2-ethylbutyl) hexanedioate | CAS Registry Number: 10022-60-3
Synonyms: Di(2-ethylbutyl) adipate, BRN 1799763, Adipic acid, di(2-ethylbutyl) ester, CID24799, Bis-(2-ethylbutyl)ester kyseliny adipove, ADIPIC ACID, BIS(2-ETHYLBUTYL) ESTER, LS-15231, Hexanedioic acid, bis(2-ethylbutyl) ester, Bis-(2-ethylbutyl)ester kyseliny adipove [Czech], 4-02-00-01964 (Beilstein Handbook Reference)

Molecular Formula: C18H34O4Molecular Weight: 314.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSJVZANRYHAYEA-UHFFFAOYSA-N

10022-60-3
Di(2-Ethylhexyl) Fumarate (12 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) (E)-but-2-enedioate | CAS Registry Number: 141-02-6
Synonyms: Dioctyl fumarate, RC Comonomer DOF, 2-Ethylhexyl fumarate, Di(2-ethylhexyl) fumarate, Bis(2-ethylhexyl) fumarate, EINECS 205-448-2, FUMARIC ACID, BIS(2-ETHYLHEXYL) ESTER, BRN 1729134, AI3-17415, 2-Butenedioic acid, bis(2-ethylhexyl) ester, LS-69827, 2-BUTENEDIOIC ACID (E)-, BIS(2-ETHYLHEXYL) ESTER, ST5409388, Bis-(2-ethylhexyl)ester kyseliny fumarove [Czech], 2-Butenedioic acid (2E)-, bis(2-ethylhexyl) ester, 2-Butenedioic acid, (E)-, bis(2-ethylhexyl) ester, 4-02-00-02211 (Beilstein Handbook Reference), DOF, 15913-51-6

Molecular Formula: C20H36O4Molecular Weight: 340.497440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROPXFXOUUANXRR-BUHFOSPRSA-N

141-02-6
Di(2-ethylhexyl) Terephalate (0 suppliers)
DI(2-ETHYLHEXYL)PEROXYDICARBONATE (1 supplier)1611-62-9
DI(2-ETHYLHEXYL)SUCCINATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) butanedioate | CAS Registry Number: 2915-57-3
Synonyms: Wickenol 159, Di(2-ethylhexyl)succinate, Di-2-ethylhexyl succinate, Bis(2-ethylhexyl) succinate, Di(2-ethylhexyl)butanedioate, Di-(2-ethylhexyl) succinate, EINECS 220-836-1, CID102903, Butanedioic acid, bis(2-ethylhexyl) ester, Succinic acid, bis(2-ethylhexyl) ester, AI3-00998, Butanedioic acid, bis(2-ethylhexyl) ester y, Butanedioic acid, 1,4-bis(2-ethylhexyl) ester

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMNULTDOANGXRT-UHFFFAOYSA-N

2915-57-3
DI(2-HEXYLOXYETHYL)ADIPATE (5 suppliers)
Compound Structure IUPAC Name: bis(2-hexoxyethyl) hexanedioate | CAS Registry Number: 110-32-7
Synonyms: Dihexyloxyethyl adipate, Bis(2-(hexyloxy)ethyl)adipate, Di(2-hexyloxyethyl) adipate, CID8045, Adipic acid, di(2-hexyloxyethyl) ester, LS-15232, ADIPIC ACID, BIS(2-(HEXYLOXY)ETHYL) ESTER, Hexanedioic acid, bis(2-(hexyloxy)ethyl)ester, Hexanedioic acid, bis(2-(hexyloxy)ethyl) ester, Di-(2-(2-hexyloxy)ethyl)ester kyseliny adipove, Di-(2-(2-hexyloxy)ethyl)ester kyseliny adipove [Czech], Hexanedioic acid, bis(2-(hexyloxy)ethyl)ester (9CI)

Molecular Formula: C22H42O6Molecular Weight: 402.565280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BUOCZPSVAWQIOT-UHFFFAOYSA-N

110-32-7
DI(2-HYDROXY ATORVASTATIN) CALCIUM SALT (4 suppliers)
Compound Structure IUPAC Name: calcium;(3S,5S)-7-[2-(4-fluorophenyl)-4-[(2-hydroxyphenyl)carbamoyl]-3-phenyl-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 265989-46-6
Synonyms: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-.beta.,.delta.-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-phenyl-, calcium salt (2:1), (.beta.R,.delta.R)-

Molecular Formula: C33H34CaFN2O6+Molecular Weight: 613.709263 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FMMSIVYEKYZYQS-DKIIUIKKSA-M

265989-46-6
Di(2-hydroxyethyl) Disulfide (1 supplier)
DI(2-HYDROXYETHYL)AMMONIUM TRIFLUOROACETATE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)azanium;2,2,2-trifluoroacetate | CAS Registry Number: 866568-04-9
Synonyms: SCHEMBL356545, CTK3E7630

Molecular Formula: C6H12F3NO4Molecular Weight: 219.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CNWONESORNTVSL-UHFFFAOYSA-N

866568-04-9
DI(2-HYDROXYETHYL)BENZYLTRIDECYLAMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-(14-phenyltetradecyl)azanium;chloride | CAS Registry Number: 102571-38-0
Synonyms: Benzenemethanaminium,N,N-bis(2-hydroxyethyl)-N-tridecyl-, chloride (1:1), ACMC-20m5j5, CTK4A1221

Molecular Formula: C24H44ClNO2Molecular Weight: 414.071 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YJRGJIZXFRTDLQ-UHFFFAOYSA-N

102571-38-0
DI(2-HYDROXYETHYL)BENZYLUNDECYLAMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl-bis(2-hydroxyethyl)-undecylazanium chloride | CAS Registry Number: 102571-39-1
Synonyms: CID59530, Di(2-hydroxyethyl)benzylundecylammonium chloride, LS-16768, AMMONIUM, BENZYLBIS(2-HYDROXYETHYL)UNDECYL-, CHLORIDE

Molecular Formula: C22H40ClNO2Molecular Weight: 386.011500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZUFVHPNINAHAMF-UHFFFAOYSA-M

102571-39-1
DI(2-HYDROXYETHYL)METHYLTRIDECYLAMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-methyl-tridecylazanium chloride | CAS Registry Number: 102583-74-4
Synonyms: CID59553, Di(2-hydroxyethyl)methyltridecyl ammonium chloride, LS-16907, AMMONIUM, BIS(2-HYDROXYETHYL)METHYLTRIDECYL-, CHLORIDE

Molecular Formula: C18H40ClNO2Molecular Weight: 337.968700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOQXPZHBNGZYAI-UHFFFAOYSA-M

102583-74-4
Di(2-hydroxyphenazin-1-yl)methane (1 supplier)
Compound Structure IUPAC Name: 1-[(2-oxo-10H-phenazin-1-yl)methyl]-10H-phenazin-2-one | CAS Registry Number: 73749-96-9
Synonyms: SCHEMBL3721368, di-(2-hydroxy-1-phenazinyl)methane

Molecular Formula: C25H16N4O2Molecular Weight: 404.420140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FMHBHGPPPVHAMR-UHFFFAOYSA-N

73749-96-9
di(2-iodophenyl) disulfide (0 suppliers)
Di(2-iodophenyl)disulfide (1 supplier)
di(2-methyl butyl) malate (1 supplier)253596-99-5
DI(2-METHYLBENZOYL)PEROXIDE (4 suppliers)
Compound Structure IUPAC Name: (4-methylbenzoyl) 4-methylbenzenecarboperoxoate | CAS Registry Number: 895-85-2
Synonyms: Bis(4-methylbenzoyl)peroxide, Peroxide, bis(4-methylbenzoyl), CID123091

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGKBXKFWMQLFGZ-UHFFFAOYSA-N

895-85-2
di(2-methylbutyl) succinate (1 supplier)
Compound Structure IUPAC Name: bis(2-methylbutyl) butanedioate | CAS Registry Number: 623-89-2
Synonyms: Di(2-methylbutyl) succinate, bis(2-methylbutyl) butanedioate, NSC53812, AC1L6C3M, AC1Q62UE, CTK5B5006, AR-1I3709, NSC-53812, AG-J-56748

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZJVNYQFZJFPWOJ-UHFFFAOYSA-N

623-89-2
di(2-phenylimidazo[1,2-a]pyridin-3-yl) disulfide (0 suppliers)
Di(2-pyridyl) diketone bis(4,4-diphenyl semicarbazone) (1 supplier)
Compound Structure IUPAC Name: 3-[(Z)-[(2Z)-2-(diphenylcarbamoylhydrazinylidene)-1,2-dipyridin-2-ylethylidene]amino]-1,1-diphenylurea | CAS Registry Number: 96848-50-9
Synonyms: Di(2-pyridyl)glyoxal bis(4,4-diphenyl semicarbazone)

Molecular Formula: C38H30N8O2Molecular Weight: 630.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WAKXVBRSEGFBNK-CSMBQKPMSA-N

96848-50-9
DI(2-THIENYL)-1,1,2,2-TETRAMETHYLDISILANE (12 suppliers)
Compound Structure IUPAC Name: [dimethyl(thiophen-2-yl)silyl]-dimethyl-thiophen-2-ylsilane | CAS Registry Number: 124733-24-0
Synonyms: Bis(2-Thienyl)-1,1,2,2-tetramethyldisilane, AMTSi088, AGN-PC-0018RN, CTK4B4055, AG-D-52584, M-1369, Disilane, 1,1,2,2-tetramethyl-1,2-di-2-thienyl-

Molecular Formula: C12H18S2Si2Molecular Weight: 282.572320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGYSQQKHYAVZEZ-UHFFFAOYSA-N

124733-24-0
DI(2ETHYLHEXYL)TETRAHYDROPHTHALATE (6 suppliers)
Compound Structure IUPAC Name: bis(2-ethylhexyl) cyclohexene-1,2-dicarboxylate | CAS Registry Number: 1330-92-3
Synonyms: Di(2-ethylhexyl) tetrahydrophthalate, CID94201, LS-57475, Cyclohexene-1,2-dicarboxylic acid, bis(2-ethylhexyl) ester

Molecular Formula: C24H42O4Molecular Weight: 394.587880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVPBHZIVOWGPMT-UHFFFAOYSA-N

1330-92-3
Di(3,4-dichlorophenyl) disulfide (1 supplier)
DI(3,4-DICHLOROPHENYL) DISULPHIDE (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-4-[(3,4-dichlorophenyl)disulfanyl]benzene | CAS Registry Number: 4235-78-3
Synonyms: 1,2-dichloro-4-[(3,4-dichlorophenyl)disulfanyl]benzene, 1,2-Dichloro-4-((3,4-dichlorophenyl)disulfanyl)benzene, ZINC02570475, AC1LCIY7, CTK1D3263, di(3,4-dichlorophenyl) disulphide, Disulfide, bis(3,4-dichlorophenyl), AG-B-20401, MCULE-9891322733, 23349P

Molecular Formula: C12H6Cl4S2Molecular Weight: 356.118040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQZNUGISESNNMQ-UHFFFAOYSA-N

4235-78-3
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