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CHEMICAL products beginning with : 1
53651 to 53700 of 355877 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 [1074] 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-BIS(2-((2-METHYLPROPYL)SULFINYL)ETHYL)-6-METHYLURACIL (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-1,3-bis[2-(2-methylpropylsulfinyl)ethyl]pyrimidine-2,4-dione | CAS Registry Number: 180274-06-0
Synonyms: 1,3-Bis(isobutylsulfinylethyl)-6-methyluracil, CID3075407, LS-135109, 1,3-Bis(2-((2-methylpropyl)sulfinyl)ethyl)-6-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1,3-bis(2-((2-methylpropyl)sulfinyl)ethyl)-6-methyl-

Molecular Formula: C17H30N2O4S2Molecular Weight: 390.561100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXLDUHRYGORSDE-UHFFFAOYSA-N

180274-06-0
1,3-BIS(2-((2-METHYLPROPYL)THIO)ETHYL)-6-METHYLURACIL (1 supplier)
Compound Structure IUPAC Name: 6-methyl-1,3-bis[2-(2-methylpropylsulfanyl)ethyl]pyrimidine-2,4-dione | CAS Registry Number: 153581-48-7
Synonyms: 1,3-Bis(isobutylthioethyl)-6-methyluracil, Uracil, 1,3-bis(2-(isobutylthio)ethyl)-6-methyl-, 1,3-Bis(2-((2-methylpropyl)thio)ethyl)-6-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1,3-bis(2-((2-methylpropyl)thio)ethyl)-6-methyl-, 2,4(1H,3H)-Pyrimidinedione,6-methyl-1,3-bis[2-[(2-methylpropyl)thio]ethyl]-, ACMC-20n6qu, AC1MIN5G, CTK4C7906, AG-E-01262, LS-135111, 6-methyl-1,3-bis[2-(2-methylpropylsulfanyl)ethyl]pyrimidine-2,4-dione

Molecular Formula: C17H30N2O2S2Molecular Weight: 358.562300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFSIDOQAXLVUTD-UHFFFAOYSA-N

153581-48-7
1,3-Bis(2-(2-hydroxyethoxy)ethyl)thiourea (4 suppliers)36499-64-6
1,3-Bis(2-(2-propenyloxy)phenoxy)propan-2-ol (2 suppliers)1797130-56-3
1,3-BIS(2-(4-(3-(TRIFLUOROMETHYL)PHENYL)PIPERAZIN-1-YL)ETHYL)-1H-BENZO[D]IMIDAZOL-2(3H)-ONE (1 supplier)
1,3-Bis(2-(5-bromothiophen-2-yl)ethyl)urea (2 suppliers)2432029-02-0
1,3-Bis(2-(Chlorodimethylsilyl)Ethyl)-1,1,3,3-TetramethylDisiloxane (3 suppliers)
Compound Structure IUPAC Name: chloro-[2-[[2-[chloro(dimethyl)silyl]ethyl-dimethylsilyl]oxy-dimethylsilyl]ethyl]-dimethylsilane | CAS Registry Number: 18077-18-4
Synonyms: 1,3-Bis(2-(chlorodimethylsilyl)ethyl)-1,1,3,3-tetramethyldisiloxane

Molecular Formula: C12H32Cl2OSi4Molecular Weight: 375.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFTOIHFYLSBRFG-UHFFFAOYSA-N

18077-18-4
1,3-Bis(2-(methylsulfonyl)-10H-phenothiazin-10-yl)propane (1 supplier)2095609-58-6
1,3-Bis(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propane (0 suppliers)939382-28-2
1,3-BIS(2-{[2-({2-[(2-AMINOETHYL)AMINO]ETHYL}AMINO)ETHYL]AMINO}ETHYL)UREA (1 supplier)
Compound Structure IUPAC Name: 5-(2,4,6-trimethoxyphenyl)-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 22035-31-0
Synonyms: 2-Amino-5-(2,4,6-trimethoxyphenyl)thiazole hydrochloride, 5-(2,4,6-trimethoxyphenyl)-1,3-thiazol-2-amine hydrochloride(1:1), 2-Thiazolamine, 5-(2,4,6-trimethoxyphenyl)-, hydrochloride, Thiazole, 2-amino-5-(2,4,6-trimethoxyphenyl)-, hydrochloride, AC1Q3CMJ, AC1L4PX9, CTK4E8341, AR-1G4954, AG-J-27002, LS-150798, 5-(2,4,6-trimethoxyphenyl)-1,3-thiazol-2-amine hydrochloride, 5-(2,4,6-trimethoxyphenyl)-1,3-thiazol-2-amine hydrochloride (1:1)

Molecular Formula: C12H15ClN2O3SMolecular Weight: 302.777100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VLONLKDJBGPCEU-UHFFFAOYSA-N

22035-31-0
1,3-BIS(2-ACETYL-3-HYDROXYPHENOXY)-2-HYDROXYPROPANE-D5 (1 supplier)
1,3-bis(2-Acetylphenoxy)-2-propanol (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[3-(2-acetylphenoxy)-2-hydroxypropoxy]phenyl]ethanone | CAS Registry Number: 146138-35-4
Synonyms: ZINC2701415, STK972954, AKOS002762655, MCULE-9210817245, SR-01000014191, SR-01000014191-1, F1681-0055, 1,1'-(((2-hydroxypropane-1,3-diyl)bis(oxy))bis(2,1-phenylene))diethanone, 1,1'-[(2-hydroxypropane-1,3-diyl)bis(oxybenzene-2,1-diyl)]diethanone

Molecular Formula: C19H20O5Molecular Weight: 328.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVLSACONYHRJOL-UHFFFAOYSA-N

146138-35-4
1,3-BIS(2-ALLYLSULFINYL)-1-PROPENE (3 suppliers)
Compound Structure IUPAC Name: (E)-1,3-bis(prop-2-enylsulfinyl)prop-1-ene | CAS Registry Number: 169132-68-7
Synonyms: 1,3-Bis(2-propenylsulfinyl)-1-propene, 1-Propene, 1,3-bis(2-propenylsulfinyl)-, CID6449031, LS-123448

Molecular Formula: C9H14O2S2Molecular Weight: 218.336260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKVIKFWWTZLJCQ-VMPITWQZSA-N

169132-68-7
1,3-Bis(2-aminobenzimidazol-1-yl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-aminobenzimidazol-1-yl)phenyl]benzimidazol-2-amine | CAS Registry Number: 158722-55-5
Synonyms: SCHEMBL7167684, ZINC18640, 1,3-bis(2-aminobenzimidazol-1-yl)benzene

Molecular Formula: C20H16N6Molecular Weight: 340.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIURSVXHJPWENT-UHFFFAOYSA-N

158722-55-5
1,3-Bis(2-aminoethyl)-2-methyl-3-imidazolium Bromide Dihydrobromide (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-aminoethyl)-2-methylimidazol-3-ium-1-yl]ethanamine;bromide;dihydrobromide | CAS Registry Number: 1156504-76-5
Synonyms: MFCD31543837, SY129333

Molecular Formula: C8H19Br3N4Molecular Weight: 410.980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YVDQEGQPEFRXDG-UHFFFAOYSA-M

1156504-76-5
1,3-BIS(2-AMINOETHYLAMINOMETHYL)TETRAMETHYLDISILOXANE (2 suppliers)
1,3-BIS(2-AMINOPHENOXY)PROPAN-2-OL (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-aminophenoxy)propan-2-ol | CAS Registry Number: 108719-15-9
Synonyms: Ambkt12590, BRN 3533043, 1,3-Bis(o-aminophenoxy)-2-propanol, MolPort-002-481-883, 2-Propanol, 1,3-bis(2-aminophenoxy)-, 2-Propanol, 1,3-bis(o-aminophenoxy)-, ZINC03101815, CID3065743, LS-121745, 4-13-00-00813 (Beilstein Handbook Reference)

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RRQQEGUVNLWYAP-UHFFFAOYSA-N

108719-15-9
1,3-BIS(2-BENZYLIDENEHEPTYLIDENEAMINO)THIOUREA (4 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-3-[(E)-[(2E)-2-benzylideneheptylidene]amino]thiourea | CAS Registry Number: 6956-34-9
Synonyms: NSC65020, NSC-65020

Molecular Formula: C29H38N4SMolecular Weight: 474.703820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGNIKDPAZKTRIY-MOADMAHTSA-N

6956-34-9
1,3-Bis(2-bromoethoxy)benzene (5 suppliers)
1,3-Bis(2-bromoethoxy)propane (1 supplier)67629-72-5
1,3-bis(2-bromoethyl)-1-nitrosourea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-bromoethyl)-1-nitrosourea | CAS Registry Number: 13907-71-6
Synonyms: NSC82189, AC1L5TNH, AC1Q5P1A, CTK4C1537, 1,3-Bis(2-bromoethyl)nitrosourea, KST-1B0778, AR-1B6588, NSC-82189, AG-K-68212, Urea,N'-bis(2-bromoethyl)-N-nitroso-, Urea,3'-bis(2-bromoethyl)-1-nitroso-

Molecular Formula: C5H9Br2N3O2Molecular Weight: 302.951860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGLGACDZOVNNDY-UHFFFAOYSA-N

13907-71-6
1,3-bis(2-bromoethyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-bromoethyl)urea | CAS Registry Number: 13908-85-5
Synonyms: NSC82192, AC1L5TNN, AC1Q27YT, CTK4C1602, KST-1B0825, AR-1B6589, NSC-82192, AG-K-65708

Molecular Formula: C5H10Br2N2OMolecular Weight: 273.953700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AUNYHZLTTKGVFN-UHFFFAOYSA-N

13908-85-5
1,3-BIS(2-CARBOXY(PYRIDIN-6-YL))BENZENE (7 suppliers)
Compound Structure IUPAC Name: 6-[3-(6-carboxypyridin-2-yl)phenyl]pyridine-2-carboxylic acid | CAS Registry Number: 811470-25-4
Synonyms: 1,3-BIS(2-CARBOXYPYRIDIN-6-YL)BENZENE

Molecular Formula: C18H12N2O4Molecular Weight: 320.298880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPFKERBYALJERJ-UHFFFAOYSA-N

811470-25-4
1,3-BIS(2-CARBOXYCHROMONE-7-OXY)-2-HYDROXYPROPANE (3 suppliers)
Compound Structure IUPAC Name: 7-[3-(2-carboxy-4-oxochromen-7-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylic acid | CAS Registry Number: 16139-47-2
Synonyms: Disodium cromproxate, AC1L47QN, SureCN11244993, 1,3-Bis(2-carboxychromone-7-oxy)-2-hydroxypropane, CTK0H7982, AG-E-11071, 37092-38-9 (di-hydrochloride salt), 4H-1-Benzopyran-2-carboxylic acid, 7,7'-((2-hydroxy-1,3-propanediyl)bis(oxy))bis(4-oxo-, 4H-1-Benzopyran-2-carboxylicacid, 7,7'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis[4-oxo-, 7-[3-(2-carboxy-4-oxochromen-7-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylic acid, 4H-1-Benzopyran-2-carboxylicacid, 7,7'-[(2-hydroxytrimethylene)dioxy]bis[4-oxo- (8CI); Cromproxic acid

Molecular Formula: C23H16O11Molecular Weight: 468.366540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: QFLQVUAJKXUXOF-UHFFFAOYSA-N

16139-47-2
1,3-bis(2-chloro-4,5-dimethylphenoxy)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-chloro-4,5-dimethylphenoxy)propan-2-one | CAS Registry Number: 57641-35-7
Synonyms: BRN 2398107, 1,3-Bis(2-chloro-4,5-dimethylphenoxy)-2-propanone, 2-Propanone, 1,3-bis(2-chloro-4,5-dimethylphenoxy)-, AC1MIHTG, CHEMBL3273596, LS-122752

Molecular Formula: C19H20Cl2O3Molecular Weight: 367.266300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNGZQLJNLCNGOM-UHFFFAOYSA-N

57641-35-7
1,3-bis(2-chloro-4-(trifluoromethyl)phenoxy)benzene (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[3-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]-4-(trifluoromethyl)benzene | CAS Registry Number: 50594-74-6
Synonyms: Benzene, 1,3-bis[2-chloro-4-(trifluoromethyl)phenoxy]-, AGN-PC-00K9JU, CTK1G6444

Molecular Formula: C20H10Cl2F6O2Molecular Weight: 467.188619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YNAYWSDJWWDWRR-UHFFFAOYSA-N

50594-74-6
1,3-BIS(2-CHLORO-6-METHYL-PHENYL)-1-(2-DIETHYLAMINOETHYL)UREA HYDROCHL ORIDE (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chloro-6-methylphenyl)-1-(2-diethylaminoethyl)urea hydrochloride | CAS Registry Number: 78371-84-3
Synonyms: CID3060892, C 3183, LS-159042, 1,3-Bis(6-chloro-o-tolyl)-1-(2-(diethylamino)ethyl)urea hydrochloride, Urea, 1,3-bis(6-chloro-o-tolyl)-1-(2-(diethylamino)ethyl)-, hydrochloride

Molecular Formula: C21H28Cl3N3OMolecular Weight: 444.825520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QICSTXCWADCKNA-UHFFFAOYSA-N

78371-84-3
1,3-bis(2-chloro-6-methyl-phenyl)-1-(2-pyrrolidin-1-ylethyl)urea hydro chloride (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chloro-6-methylphenyl)-1-(2-pyrrolidin-1-ylethyl)urea;hydrochloride | CAS Registry Number: 78371-85-4
Synonyms: C 3218, AG-H-14540, 1,3-Bis(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)urea hydrochloride, Urea, 1,3-bis(6-chloro-o-tolyl)-1-(2-pyrrolidinylethyl)-, hydrochloride, 1,3-bis(2-chloro-6-methylphenyl)-1-(2-pyrrolidin-1-ylethyl)urea hydrochloride, AC1MI0KN, CTK5E5729, LS-159043, 1,3-BIS(2-CHLORO-6-METHYL-PHENYL)-1-(2-PYRROLIDIN-1-YLETHYL)UREA HYDRO CHLORIDE, 1,3-BIS(2-CHLORO-6-METHYL-PHENYL)-1-(2-PYRROLIDIN-1-YLETHYL)UREA HYDROCHLORIDE, Urea,N,N'-bis(2-chloro-6-methylphenyl)-N'-[2-(1-pyrrolidinyl)ethyl]-, hydrochloride(1:1), Carbanilide,2,2'-dichloro-6,6'-dimethyl-N-[2-(1-pyrrolidinyl)ethyl]-, hydrochloride (6CI);Urea, N,N'-bis(2-chloro-6-methylphenyl)-N-[2-(1-pyrrolidinyl)ethyl]-,monohydrochloride (9CI)

Molecular Formula: C21H26Cl3N3OMolecular Weight: 442.809640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJNOYDFFRLEMAO-UHFFFAOYSA-N

78371-85-4
1,3-BIS(2-CHLORO-6-METHYLPHENOXY)PROPAN-2-OL (6 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chloro-6-methylphenoxy)propan-2-ol | CAS Registry Number: 94166-53-7
Synonyms: NSC209896, EINECS 303-348-4, CID308390, 1,3-Bis(2-chloro-6-methylphenoxy)propan-2-ol

Molecular Formula: C17H18Cl2O3Molecular Weight: 341.229020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTZUNDGTKZEXKS-UHFFFAOYSA-N

94166-53-7
1,3-bis(2-chloro-6-methylphenyl)-1-(3-pyrrolidin-1-ylpropyl)urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-chloro-6-methylphenyl)-1-(3-pyrrolidin-1-ylpropyl)urea;hydrochloride | CAS Registry Number: 78371-86-5
Synonyms: C 3237, 1,3-Bis(6-chloro-o-tolyl)-1-(3-(pyrrolidinyl)propyl)urea hydrochloride, Urea, 1,3-bis(6-chloro-o-tolyl)-1-(3-(pyrrolidinyl)propyl)-, hydrochloride, AC1MI0KT, LS-159044, 1,3-bis(2-chloro-6-methylphenyl)-1-(3-pyrrolidin-1-ylpropyl)urea hydrochloride

Molecular Formula: C22H28Cl3N3OMolecular Weight: 456.836220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKBRIJQNGFCBKA-UHFFFAOYSA-N

78371-86-5
1,3-bis(2-chlorocyclohexyl)-1-nitrosourea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chlorocyclohexyl)-1-nitrosourea | CAS Registry Number: 13907-67-0
Synonyms: NSC87426, AC1L5Z2Y, AC1Q3RV3, CTK4C1534, KST-1B0775, AR-1B6590, NSC-87426, AG-J-43017

Molecular Formula: C13H21Cl2N3O2Molecular Weight: 322.230740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFVKAXRGBNCKIT-UHFFFAOYSA-N

13907-67-0
1,3-bis(2-chlorocyclohexyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chlorocyclohexyl)urea | CAS Registry Number: 13908-82-2
Synonyms: 13908-80-0, 16302-40-2, NSC87422, AC1L5Z2M, AC1Q3RV8, CTK4C1600, KST-1B0823, N,n'-bis-(2-chlorocyclohexyl)urea, NSC87420, AR-1B6591, NSC-87420, NSC-87422, Urea, 1,3-bis(2-chlorocyclohexyl)-, AG-J-43355

Molecular Formula: C13H22Cl2N2OMolecular Weight: 293.232580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HEBOXYNUDXBKBC-UHFFFAOYSA-N

13908-82-2
1,3-bis(2-chloroethyl)-5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chloroethyl)-5-ethyl-5-(3-methylbutyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57563-03-8
Synonyms: NSC278884, AC1L863B, NSC-278884

Molecular Formula: C15H24Cl2N2O3Molecular Weight: 351.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKTKWLYEGAPTMA-UHFFFAOYSA-N

57563-03-8
1,3-bis(2-chloroethyl)-5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chloroethyl)-5-ethyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57563-04-9
Synonyms: NSC278885, AC1L863E, NSC-278885

Molecular Formula: C15H24Cl2N2O3Molecular Weight: 351.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUSNQGQLFFFXNU-UHFFFAOYSA-N

57563-04-9
1,3-bis(2-chloroethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chloroethyl)-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 57563-05-0
Synonyms: NSC278882, AC1L8635, ZINC1563129, NSC-278882

Molecular Formula: C16H18Cl2N2O3Molecular Weight: 357.231720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLCONVLXKMBYMS-UHFFFAOYSA-N

57563-05-0
1,3-bis(2-chloroethyl)benzimidazolin-2-one (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chloroethyl)benzimidazol-2-one | CAS Registry Number: 55470-74-1
Synonyms: SCHEMBL11811721, ZINC138891120

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISLCAAJTFWKTII-UHFFFAOYSA-N

55470-74-1
1,3-BIS(2-CHLOROETHYL)UREA(BCU) (1 supplier)
1,3-BIS(2-CHLOROPHENOXY)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 1-azabicyclo[2.2.2]octane-2-carboxylate | CAS Registry Number: 63716-77-8
Synonyms: Of-314, BRN 0194720, 2-(diethylamino)ethyl quinuclidine-2-carboxylate, 2-Quinuclidinecarboxylic acid, 2-(diethylamino)ethyl ester, AC1L3DY4, 4-22-00-00201 (Beilstein Handbook Reference), CTK8D7250, AKOS030239878, LS-143099, 2-diethylaminoethyl 1-azabicyclo[2.2.2]octane-2-carboxylate

Molecular Formula: C14H26N2O2Molecular Weight: 254.374 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOFIKNKQTSXENW-UHFFFAOYSA-N

63716-77-8
1,3-Bis(2-chlorophenyl)-1H-pyrazol-5-amine (0 suppliers)
1,3-BIS(2-CHLOROPHENYL)-5-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-chlorophenyl)-5-[[4-(dimethylamino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1023856-94-1
Synonyms: 1,3-bis(2-chlorophenyl)-5-((4-(dimethylamino)phenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-bis(2-chlorophenyl)-5-[[4-(dimethylamino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione, 1,3-bis(2-chlorophenyl)-5-{[4-(dimethylamino)phenyl]methylidene}-1,3-diazinane-2,4,6-trione, MFCD04154220, AKOS022168738, MS-10506

Molecular Formula: C25H19Cl2N3O3Molecular Weight: 480.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUFNHZFWVUTZGZ-UHFFFAOYSA-N

1023856-94-1
1,3-Bis(2-chlorophenyl)propane-1,3-dione (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chlorophenyl)propane-1,3-dione | CAS Registry Number: 942359-32-2
Synonyms: 1,3-bis(2-chlorophenyl)propane-1,3-dione, SBB025357, STK352300, AKOS005168270, ZINC100803476, MCULE-1805632535, NCGC00335764-01, ST45099016, EN300-231700, AB01328530-02

Molecular Formula: C15H10Cl2O2Molecular Weight: 293.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQYQUUADLMHXNW-UHFFFAOYSA-N

942359-32-2
1,3-bis(2-chlorophenyl)urea (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chlorophenyl)urea | CAS Registry Number: 13208-19-0
Synonyms: Di-o-chlorophenylurea, ST037356, Carbanilide,2'-dichloro-, 1,3-Bis(o-chlorophenyl)urea, Urea,N'-bis(2-chlorophenyl)-, Urea, N,N'-bis(2-chlorophenyl)-, NSC38408, AC1L5W4Z, AC1Q3KF5, AC1Q3RV9, TimTec1_002549, Oprea1_806444, MLS001005692, CHEMBL1688063, SCHEMBL10458447, MolPort-001-804-616, HMS1541D19, HMS2761L17, ZINC127998, NSC-38408

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.136 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FUXMTFVWDZUSSG-UHFFFAOYSA-N

13208-19-0
1,3-bis(2-chloropropyl)-1-nitrosourea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chloropropyl)-1-nitrosourea | CAS Registry Number: 13991-79-2
Synonyms: 141396-11-4, NSC95465, AC1Q5IMH, AGN-PC-0JM2XX, AC1L401T, CTK8D7750, KST-1B0451, AR-1B6594, NSC 95465, NSC-95465, Urea,3-bis(2-chloropropyl)-1-nitroso-, Urea,N'-bis(2-chloropropyl)-N-nitroso-, Urea, 1,3-bis(2-chloropropyl)-1-nitroso- (8CI), Urea, N,N'-bis(2-chloropropyl)-N-nitroso- (9CI)

Molecular Formula: C7H13Cl2N3O2Molecular Weight: 242.103020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZFIZKSKHUIXHI-UHFFFAOYSA-N

13991-79-2
1,3-bis(2-chloropropyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chloropropyl)urea | CAS Registry Number: 13908-74-2
Synonyms: NSC95980, AC1L67JX, AC1Q3H45, CTK4C1595, KST-1B0391, Urea,N,N'-bis(2-chloropropyl)-, AR-1B6595, NSC-95980, AG-K-77267, Urea,1,3-bis(2-chloropropyl)- (8CI); NSC 95980

Molecular Formula: C7H14Cl2N2OMolecular Weight: 213.104860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QDMLWHGECURKNY-UHFFFAOYSA-N

13908-74-2
1,3-Bis(2-cyano-2-methylpropyl)benzene (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(2-cyano-2-methylpropyl)phenyl]-2,2-dimethylpropanenitrile | CAS Registry Number: 69774-36-3
Synonyms: SCHEMBL10916864, CTK8F7670, ZINC34100089, 1,3-bis(2-methyl-2-cyanopropyl)benzene, 3,3'-(1,3-Phenylene)bis(2,2-dimethylpropanenitrile), alpha,alpha,alpha'alpha'-Tetramethyl-1,3-benzenedipropionitrile, alpha,alpha,alpha',alpha'-Tetramethyl-1,3-benzenedipropionitrile, alpha,alpha,alpha'alpha'-Tetramethyl-1,3-benzenedipropionitrile, 97%

Molecular Formula: C16H20N2Molecular Weight: 240.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVMUSKQGUXKWCB-UHFFFAOYSA-N

69774-36-3
1,3-BIS(2-CYANO-5-(TRIFLUOROMETHYL)PHENYL)TRIAZ-1-ENE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-cyano-5-(trifluoromethyl)phenyl]iminohydrazinyl]-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 58458-08-5
Synonyms: 1,3-Bctpt, AC1MHZGG, CHEMBL353640, CTK5A8340, SKF 26348, AG-G-06803, 1,3-Bis(2-cyano-5-(trifluoromethyl)phenyl)triazene, Benzonitrile, 2,2'-(1-triazene-1,3-diyl)bis(4-(trifluoromethyl)-, Benzonitrile,2,2'-(1-triazene-1,3-diyl)bis[4-(trifluoromethyl)- (9CI), 2-[2-[2-cyano-5-(trifluoromethyl)phenyl]iminohydrazinyl]-4-(trifluoromethyl)benzonitrile

Molecular Formula: C16H7F6N5Molecular Weight: 383.250699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RDVUDZNNIJSPIJ-UHFFFAOYSA-N

58458-08-5
1,3-bis(2-cyanoethoxymethyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-cyanoethoxymethyl)urea | CAS Registry Number: 66669-93-0
Synonyms: NSC369315, AC1L7RBS, CTK2F7770, NSC-369315

Molecular Formula: C9H14N4O3Molecular Weight: 226.232460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABKIJANGIQMUAA-UHFFFAOYSA-N

66669-93-0
1,3-BIS(2-CYANOPHENOXY)-2-PROPANOL (1 supplier)
1,3-Bis(2-cyclohexylnaphthalen-1-yl)imidazolinium tetrafluoroborate (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-cyclohexylnaphthalen-1-yl)-4,5-dihydroimidazol-1-ium;tetrafluoroborate | CAS Registry Number: 1208220-06-7
Synonyms: 1,3-Bis(2-cyclohexylnaphthalen-1-yl)imidazolinium tetrafluoroborate, >=95% (HPLC)

Molecular Formula: C35H39BF4N2Molecular Weight: 574.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBRLMOORIQOPIZ-UHFFFAOYSA-N

1208220-06-7
1,3-BIS(2-DIMETHYLAMINOETHYL)ADAMANTANE 2HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-dimethylaminoethyl)-1-adamantyl]-N,N-dimethylethanamine dihydrochloride | CAS Registry Number: 52673-65-1
Synonyms: CID40488, LS-14953, ADAMANTANE, 1,3-BIS(2-DIMETHYLAMINOETHYL)-, DIHYDROCHLORIDE, Ethylamine, 2,2'-(1,3-adamantylene)-N,N,N',N'-tetramethyl-, dihydrochloride

Molecular Formula: C18H36Cl2N2Molecular Weight: 351.397840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FAPJKUXLWRHQRD-UHFFFAOYSA-N

52673-65-1
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