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CHEMICAL products beginning with : 1
6651 to 6700 of 278503 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 [134] 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1'-oxybis(3-methoxycyclohexane) (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-(3-methoxyphenoxy)benzene | CAS Registry Number: 82994-21-6
Synonyms: Benzene, 1,1'-oxybis[3-methoxy-, AGN-PC-00PTTR, SureCN1061713, CTK2I6402

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQDTVHIDNIUURR-UHFFFAOYSA-N

82994-21-6
1,1'-oxybis(4-phenoxybenzene) (4 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-4-(4-phenoxyphenoxy)benzene | CAS Registry Number: 3379-41-7
Synonyms: Bis(p-phenoxyphenyl) ether, Benzene, 1,1'-oxybis[4-phenoxy-, Ether, bis(p-phenoxyphenyl), 4-phenoxyphenyl ether, bis(phenoxyphenyl)ether, 4,4'-oxydiphenylether, bis(phenoxyphenyl) ether, bis(p-phenoxyphenyl)ether, bis(4-phenoxyphenyl)ether, bis(phenoxyphenyl)etherdiyl, bis(4-phenoxyphenyl) ether, AC1LCK73, AGN-PC-0JU3P6, bis-(4-phenoxyphenyl) ether, bis(phenoxyphenyl)ethertetrayl, 4,4'-diphenoxydiphenyl ether, bis (p-phenoxy phenyl) ether, SCHEMBL435149, CTK8I2743, 4,4'-bis(phenoxy)diphenyl ether

Molecular Formula: C24H18O3Molecular Weight: 354.397920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQGTXJRZSBTHOB-UHFFFAOYSA-N

3379-41-7
1,1'-OXYBIS(DIMETHYL(HYDROXYMETHYL)SILANE) (0 suppliers)
Compound Structure Synonyms: NSC364634, 5h-[1,3]thiazolo[2',3':2,3]imidazo[4,5-b]indole, 5H-thiazolo[2',3':2,3]imidazo[4,5-b]indole, NSC636861, AC1L7UMS, AC1Q4YPP, CHEMBL1970794, SCHEMBL10540546, CTK5B0937, CFHZNSBPDDMPQF-UHFFFAOYSA-N, ZINC5479016, NSC-364634, NCI60_012235, PL033351, 13-THIA-8,10,15-TRIAZATETRACYCLO[7.6.0.0(2),?.0(1)?,(1)?]PENTADECA-1(9),2,4,6,11,14-HEXAENE

Molecular Formula: C11H7N3SMolecular Weight: 213.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFHZNSBPDDMPQF-UHFFFAOYSA-N

60067-40-5
1,1'-OXYBIS(DODECYLBENZENE) (1 supplier)
Compound Structure IUPAC Name: 1-dodecyl-3-(4-dodecylphenoxy)benzene | CAS Registry Number: 69834-19-1
Synonyms: 1-dodecyl-3-(4-dodecylphenoxy)benzene, Benzene, 1,1'-oxybis(dodecyl-, Benzene, 1,1'-oxybis[dodecyl-, 1-DODECYL-4-(3-DODECYLPHENOXY)BENZENE, EINECS 274-142-9, AC1Q56ZZ, 1,1'-Oxybis(dodecylbenzene), AC1L3B37, CTK8D6876, LP015733, LP038289

Molecular Formula: C36H58OMolecular Weight: 506.859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWRMINGDVTUYIY-UHFFFAOYSA-N

69834-19-1
1,1'-OXYBIS(ETHYLBENZENE) (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethoxy)ethylbenzene | CAS Registry Number: 68900-67-4
Synonyms: Bis(ethylphenyl)ether, 1,1'-(oxydiethane-2,1-diyl)dibenzene, 1,1'-Oxybis(ethylbenzene), AMOYMEBHYUTMKJ-UHFFFAOYSA-N, Benzene, 1,1'-oxybis(ethyl-, Benzene, 1,1'-oxybis[ethyl-, diphenethylether, phenethyl ester, diphenethyl ether, 2-phenethyloxyethylbenzene, AC1Q58SU, SCHEMBL198134, AC1L3A11, CTK8D7554, EINECS 272-620-1, [2-(2-PHENYLETHOXY)ETHYL]BENZENE, OR055264, OR086154

Molecular Formula: C16H18OMolecular Weight: 226.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMOYMEBHYUTMKJ-UHFFFAOYSA-N

68900-67-4
1,1'-OXYBIS(TRIDECANE) (1 supplier)
Compound Structure IUPAC Name: 1-tridecoxytridecane | CAS Registry Number: 65193-89-7
Synonyms: 1-tridecoxytridecane, 1,1'-Oxybis(tridecane), EINECS 265-608-2, AC1O5APS, CTK2F8357, AG-G-45242, 1,1A'A inverted exclamation markA'A -oxybis(tridecane)

Molecular Formula: C26H54OMolecular Weight: 382.706360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSHOPPGMNYULAD-UHFFFAOYSA-N

65193-89-7
1,1'-Oxybis[(1,1-dimethylbutyl)benzene] (2 suppliers)55190-99-3
1,1'-OXYBIS[3,3-DIMETHYLBUTANE] (1 supplier)
Compound Structure IUPAC Name: 1-(3,3-dimethylbutoxy)-3,3-dimethylbutane | CAS Registry Number: 94113-51-6
Synonyms: 1,1'-Oxybis(3,3-dimethylbutane), CTK5H5118, EINECS 302-585-0, AG-H-87150

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYMZQSQRCFSZCR-UHFFFAOYSA-N

94113-51-6
1,1'-Oxybis[3-bromo-2,2-bis(bromomethyl)propane] (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-2-[[3-bromo-2,2-bis(bromomethyl)propoxy]methyl]-2-(bromomethyl)propane | CAS Registry Number: 39986-94-2
Synonyms: 1,1'-Oxybis[3-bromo-2,2-bis propane]

Molecular Formula: C10H16Br6OMolecular Weight: 631.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWXPQNWWCJJVSW-UHFFFAOYSA-N

39986-94-2
1,1'-OXYBIS[3-NITRO-5(TRIFLUOROMETHYL)BENZENE] (5 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-[3-nitro-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)benzene | CAS Registry Number: 133532-73-7
Synonyms: AGN-PC-00OOLC, CTK4B8597, AG-D-68273, AK-58093, KB-105165, 5,5'-Oxybis(1-nitro-3-(trifluoromethyl)benzene), 3,3'-Bis(trifluoromethyl)-5,5'-dinitrophenyl ether, Benzene, 1,1'-oxybis[3-nitro-5-(trifluoromethyl)-

Molecular Formula: C14H6F6N2O5Molecular Weight: 396.198259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: ZPNHAOMFUZPNML-UHFFFAOYSA-N

133532-73-7
1,1'-OXYBIS[4-(3-BROMOPROPOXY)BENZENE] (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-[4-(3-bromopropoxy)phenoxy]benzene | CAS Registry Number: 7163-56-6
Synonyms: 1,1'-oxybis[4-(3-bromopropoxy)benzene], 6334-19-6, 1-(3-bromopropoxy)-4-[4-(3-bromopropoxy)phenoxy]benzene, NSC28491, AC1L5MEZ, AC1Q27XD, CTK5B8731, KST-1B8004, AR-1B4864, NSC-28491, AG-J-94376, KB-213691

Molecular Formula: C18H20Br2O3Molecular Weight: 444.157600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYSWXMQDQWORLO-UHFFFAOYSA-N

7163-56-6
1,1'-OXYBIS[4-NITRO-2-TRIFLUOROMETHYLBENZENE] (3 suppliers)
Compound Structure IUPAC Name: 4-nitro-1-[4-nitro-2-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)benzene | CAS Registry Number: 344-47-8
Synonyms: CTK4H2425, AG-F-17812, Benzene,1,1'-oxybis[4-nitro-2-(trifluoromethyl)-, Ether, bis(a,a,a-trifluoro-4-nitro-o-tolyl) (6CI,8CI);4,4'-Dinitro-2,2'-bis(trifluoromethyl)diphenyl ether

Molecular Formula: C14H6F6N2O5Molecular Weight: 396.198259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: TUQSSAYQECWEKB-UHFFFAOYSA-N

344-47-8
1,1'-OXYBISBENZENE TETRAPROPYLENE DERIVATIVES, SULFONATED (3 suppliers)119345-03-8
1,1'-OXYBISBUTAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxybutoxy)butan-2-ol | CAS Registry Number: 74262-24-1
Synonyms: 1,1'-Oxybisbutan-2-ol, AG-G-95099, 2-Butanol, 1,1'-oxybis-, CTK2H7244, EINECS 277-791-6, 1,1A'A inverted exclamation markA'A -oxybisbutan-2-ol

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKWZWOKLRQWMPC-UHFFFAOYSA-N

74262-24-1
1,1'-Oxybisethanol diacetate (2 suppliers)
Compound Structure IUPAC Name: 1-(1-acetyloxyethoxy)ethyl acetate | CAS Registry Number: 10526-21-3
Synonyms: Ethanol, 1,1'-oxydi-, diacetate, AC1LBMCD, Di(1-Acetoxyethyl) ether, SCHEMBL1460735, DUVYYTAFWYOJON-UHFFFAOYSA-N, 1-(1-acetyloxyethoxy)ethyl acetate, 1-[1-(Acetyloxy)ethoxy]ethyl acetate #

Molecular Formula: C8H14O5Molecular Weight: 190.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUVYYTAFWYOJON-UHFFFAOYSA-N

10526-21-3
1,1'-OXYBISPENTADECANE (2 suppliers)
Compound Structure IUPAC Name: 1-pentadecoxypentadecane | CAS Registry Number: 51148-16-4
Synonyms: 1,1'-Oxybispentadecane, EINECS 257-015-2, 1-pentadecoxypentadecane, AC1O558B, Pentadecane,1-(pentadecyloxy)-, CTK4J3763, AG-F-72712, Pentadecane,1,1'-oxybis- (9CI); 16-Oxahentriacontane; Pentadecyl ether

Molecular Formula: C30H62OMolecular Weight: 438.812680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGUGZXZLWIADHU-UHFFFAOYSA-N

51148-16-4
1,1'-OXYBISPENTAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxypentoxy)pentan-2-ol | CAS Registry Number: 85866-06-4
Synonyms: 1,1'-Oxybispentan-2-ol, AGN-PC-01VGYC, CTK5F5860, 1-(2-hydroxypentoxy)pentan-2-ol, EINECS 288-708-8, AG-H-46248

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWYYZQGERICSFY-UHFFFAOYSA-N

85866-06-4
1,1'-OXYDI(HEXAN-2-OL) (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxyhexoxy)hexan-2-ol | CAS Registry Number: 85866-08-6
Synonyms: 1,1'-Oxydi(hexan-2-ol), CTK5F5862, EINECS 288-710-9, AG-H-46250

Molecular Formula: C12H26O3Molecular Weight: 218.333040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYRFLXXPQQYFTJ-UHFFFAOYSA-N

85866-08-6
1,1'-OXYDI-2-PROPANOL (7 suppliers)1108-98-5
1,1'-OXYDIETHYLENEBIS(1-METHYLPIPERIDINIUM IODIDE) (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethyl]piperidin-1-ium;diiodide | CAS Registry Number: 63916-19-8
Synonyms: Piperidinium, 1,1'-oxydiethylenebis(1-methyl-, diiodide, AS-10,800, ST50990479, AC1MIMW8, LS-116771, 2-(methylpiperidyl)-1-[2-(methylpiperidyl)ethoxy]ethane, iodide, iodide, 1-methyl-1-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethyl]piperidin-1-ium diiodide

Molecular Formula: C16H34I2N2OMolecular Weight: 524.262900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQGDTPQAUCBQDD-UHFFFAOYSA-L

63916-19-8
1,1'-Oxydimethylenebis(4-ethylbenzene) (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[(4-ethylphenyl)methoxymethyl]benzene | CAS Registry Number: 55044-97-8
Synonyms: AC1LB7AS, Benzene, 1,1'-[oxybis(methylene)]bis*4-ethyl-, Benzene, 1,1'-[oxybis(methylene)]bis[4-ethyl-, SCHEMBL8750354, CTK6D1540, TYUQSJSSWPKHSV-UHFFFAOYSA-N, 1,1'-(oxydimethanediyl)bis(4-ethylbenzene), 1-ethyl-4-[(4-ethylphenyl)methoxymethyl]benzene, 1-Ethyl-4-([(4-ethylbenzyl)oxy]methyl)benzene #

Molecular Formula: C18H22OMolecular Weight: 254.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYUQSJSSWPKHSV-UHFFFAOYSA-N

55044-97-8
1,1'-PENTA-1,3-DIYNE-1,5-DIYLDIBENZENE (2 suppliers)
Compound Structure IUPAC Name: 5-phenylpenta-1,3-diynylbenzene | CAS Registry Number: 6641-71-0
Synonyms: 1,1'-penta-1,3-diyne-1,5-diyldibenzene, 6088-99-9, NSC89015, AC1L60SY, AC1Q28B1, 5-phenylpenta-1,3-diynylbenzene, CTK5B2407, KST-1B7159, AR-1B4867, NSC-89015, AG-J-81231

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFAXUPJQEIQWKO-UHFFFAOYSA-N

6641-71-0
1,1'-PENTAMETHYLENEBIS(1-METHYLPIPERIDINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonic acid | CAS Registry Number: 63938-82-9
Synonyms: 4-[(e)-(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonicacid, 17895-40-8, AC1Q6WXB, AC1L333D, NIOSH/DB5958000, CTK8D5295, EINECS 241-838-9, AR-1F9327, 2,4-Diamino-5-(p-sulfophenylazo)toluol, LS-31849, 2,4-Diamino-5-(p-sulphophenylazo)toluene, DB59580000, 4-(4,6-Diamino-m-tolyl)azobenzenesulfonic acid, 2,4-Diamino-5-(p-sulfophenylazo)toluol [German], Benzenesulfonic acid, 4-(4,6-diamino-m-tolyl)azo-, p-((4,6-Diamino-m-tolyl)azo)benzenesulphonic acid, 4-[(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 4-((2,4-diamino-5-methylphenyl)azo)-, 4-[(E)-(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 4-(2-(2,4-diamino-5-methylphenyl)diazenyl)-

Molecular Formula: C13H14N4O3SMolecular Weight: 306.340260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HKOIFYLIHVRRCI-UHFFFAOYSA-N

63938-82-9
1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea] (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[5-[[2-chloroethyl(nitroso)carbamoyl]amino]pentyl]-1-nitrosourea | CAS Registry Number: 60784-44-3
Synonyms: BRN 2021787, 1,1'-Pentamethylenebis(3-(2-chloroethyl)-3-nitrosourea), Urea, 1,1'-pentamethylenebis(3-(2-chloroethyl)-3-nitroso-, AGN-PC-0JMWFB, AC1L3Y1B, CTK8J6297, LS-160614, Urea, N,N''-1,5-pentanediylbis[N'-(2-chloroethyl)-N'-nitroso-, 1-(2-chloroethyl)-3-[5-[[2-chloroethyl(nitroso)carbamoyl]amino]pentyl]-1-nitrosourea

Molecular Formula: C11H20Cl2N6O4Molecular Weight: 371.220300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IUOREBDXBDTVOS-UHFFFAOYSA-N

60784-44-3
1,1'-Pentamethylenebis[3-methylquinuclidiniumiodide] (7CI) (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[5-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)pentyl]-1-azoniabicyclo[2.2.2]octane;diiodide | CAS Registry Number: 100916-86-7
Synonyms: Quinuclidinium, 1,1'-pentamethylenebis(3-methyl-, diiodide, 1,1'-Pentamethylenebis(3-methylquinuclidinium iodide), AC1MI5PC, LS-143200, 3-methyl-1-[5-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)pentyl]-1-azoniabicyclo[2.2.2]octane diiodide

Molecular Formula: C21H40I2N2Molecular Weight: 574.364640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOGZVIKCTSQJSM-UHFFFAOYSA-L

100916-86-7
1,1'-PENTANE-1,5-DIYLBIS(1-METHYLPYRROLIDINIUM) (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium | CAS Registry Number: 34801-12-2
Synonyms: Pentolinium, Pentolonium, Pentolonum, Ansolysen, pentolineum, 1,1'-pentane-1,5-diylbis(1-methylpyrrolidinium), CHEBI:347401, UNII-ULL76WPU5X, AC1L1L9T, CHEMBL1271, AC1Q28R1, KST-1B3415, AR-1B4870, ZINC02041380, Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis(1-methyl-, DB01090, LS-173200, AB00053826, 144-44-5, 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium

Molecular Formula: C15H32N2+2Molecular Weight: 240.427980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSBSKEQEUFOSDD-UHFFFAOYSA-N

34801-12-2
1,1'-pentane-2,4-diyldibenzene (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexylpentan-2-ylcyclohexane | CAS Registry Number: 87928-35-6
Synonyms: Cyclohexane, 1,1'-(1,3-dimethyl-1,3-propanediyl)bis-, AGN-PC-00N95P, CTK3C0920

Molecular Formula: C17H32Molecular Weight: 236.435980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUIJTJKFWXGMMV-UHFFFAOYSA-N

87928-35-6
1,1'-piperazine-1,4-diylbis(2,3-dibromopropan-1-one) (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-1-[4-(2,3-dibromopropanoyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 52411-91-3
Synonyms: NSC43807, AC1Q5K6N, AC1L62B9, CTK4J5877, KST-1B5533, AR-1B4875, NSC-43807, AG-J-04763, 2,3-dibromo-1-[4-(2,3-dibromopropanoyl)piperazin-1-yl]propan-1-one

Molecular Formula: C10H14Br4N2O2Molecular Weight: 513.846360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGZSLBXPAHCYSA-UHFFFAOYSA-N

52411-91-3
1,1'-piperazine-1,4-diylbis(2-bromo-2-methylpropan-1-one) (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(2-bromo-2-methylpropanoyl)piperazin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 17804-42-1
Synonyms: NSC41182, AC1L5Z0N, AC1Q5K6K, CTK4D6672, KST-1B1653, AR-1B4876, NSC-41182, AG-J-30996, 2-bromo-1-[4-(2-bromo-2-methylpropanoyl)piperazin-1-yl]-2-methylpropan-1-one

Molecular Formula: C12H20Br2N2O2Molecular Weight: 384.107400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTMKFMDIRPWGMQ-UHFFFAOYSA-N

17804-42-1
1,1'-PIPERAZINE-1,4-DIYLBIS(2-BROMO-3-METHYLBUTAN-1-ONE) (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)selanylpyrimidine | CAS Registry Number: 75464-94-7
Synonyms: 2-[(2,4-dinitrophenyl)selanyl]pyrimidine, NSC317866, AC1L2OZ3, AC1Q20Q5, CTK8D6416, AR-1D5474, NSC 317866, NSC-317866, 2-(2,4-dinitrophenyl)selanylpyrimidine

Molecular Formula: C10H6N4O4SeMolecular Weight: 325.139040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DWLVRZRUKLSPQX-UHFFFAOYSA-N

75464-94-7
1,1'-PIPERAZINE-1,4-DIYLBIS(2-CHLOROPROPAN-1-ONE) (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-chloropropanoyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 71076-28-3
Synonyms: 1,1'-piperazine-1,4-diylbis(2-chloropropan-1-one), 6328-56-9, 2-chloro-1-[4-(2-chloropropanoyl)piperazin-1-yl]propan-1-one, A20065, AC1L62BC, AC1Q5K6S, SureCN6933685, CTK5B8470, KST-1B7908, NSC43808, AR-1B4881, NSC-43808, N,N-Bis(2-chloropropionyl)piperazine, Piperazine,4-bis(2-chloropropionyl)-, AG-J-06596, Piperazine,4-bis(2-chloro-1-oxopropyl)-, KB-229358

Molecular Formula: C10H16Cl2N2O2Molecular Weight: 267.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMFIZKIUOBYBRT-UHFFFAOYSA-N

71076-28-3
1,1'-PIPERAZINE-1,4-DIYLBIS(3-IODOPROPAN-1-ONE) (2 suppliers)
Compound Structure IUPAC Name: 2-(phenylcarbamoyloxy)ethyl acetate | CAS Registry Number: 5396-70-3
Synonyms: 2-(phenylcarbamoyloxy)ethyl acetate, 2-[(phenylcarbamoyl)oxy]ethyl acetate, NSC4342, AC1L59GK, AC1Q686Y, CTK1H1544, NSC-4342, AR-1D6324, AG-J-15609, KB-224343

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWJSYGYUQYXCCA-UHFFFAOYSA-N

5396-70-3
1,1'-piperazine-1,4-diylbis(3-phenylpropan-1-one) (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-[4-(3-phenylpropanoyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 57413-33-9
Synonyms: MLS002695187, ST50779498, 3-phenyl-1-[4-(3-phenylpropanoyl)piperazin-1-yl]propan-1-one, NSC93316, AC1Q5KJH, SureCN7131839, Oprea1_679732, AC1L652M, CTK5A6831, MolPort-007-999-800, HMS3087C08, KST-1B5820, AR-1B4886, NSC-93316, ZINC01604156, AKOS002297896, AG-K-25835, MCULE-3983937657, SMR001561099, A831644

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIGDKQIXNVXLRP-UHFFFAOYSA-N

57413-33-9
1,1'-PIPERAZINE-1,4-DIYLBIS(4-CHLOROBUTAN-1-ONE) (1 supplier)
Compound Structure IUPAC Name: (2,4-dinitrophenyl)sulfanyl-diphenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 7659-22-5
Synonyms: 2,4-dinitrophenyl diphenylphosphinodithioate, NSC46736, AC1L65CO, CTK5E3158, NSC-46736, AG-J-90769, (2,4-dinitrophenyl)sulfanyl-diphenyl-sulfanylidene-

Molecular Formula: C18H13N2O4PS2Molecular Weight: 416.410582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYVHTNABWLPMHP-UHFFFAOYSA-N

7659-22-5
1,1'-PIPERAZINE-1,4-DIYLBIS(TRICHLOROETHANONE) (1 supplier)
Compound Structure IUPAC Name: (7-benzylsulfanyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) 4-methylbenzenesulfonate | CAS Registry Number: 6964-92-7
Synonyms: NSC67048, AC1L6NPN, AC1Q6Y3Z, methyl 2-s-benzyl-4,6-o-benzylidene-3-o-[(4-methylphenyl)sulfonyl]-2-thiohexopyranoside, NSC-67048, (7-benzylsulfanyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) 4-methylbenzenesulfonate

Molecular Formula: C28H30O7S2Molecular Weight: 542.661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FYWDMDRVHQOLBL-UHFFFAOYSA-N

6964-92-7
1,1'-PIPERAZINE-1,4-DIYLBIS[2-(3,4-DIMETHOXYPHENYL)ETHANONE] (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(Z)-[(4-fluorophenyl)hydrazinylidene]methyl]aniline | CAS Registry Number: 852-35-7
Synonyms: NSC63110, NSC-63110, ZINC105079267

Molecular Formula: C17H18Cl2FN3Molecular Weight: 354.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSWWIKQZMMDINF-BKUYFWCQSA-N

852-35-7
1,1'-piperazine-1,4-diylbis[3-(phenylamino)propan-2-ol] (2 suppliers)
Compound Structure IUPAC Name: 1-anilino-3-[4-(3-anilino-2-hydroxypropyl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 14585-43-4
Synonyms: 1-anilino-3-[4-(3-anilino-2-hydroxypropyl)piperazin-1-yl]propan-2-ol, NSC153678, AC1L6DQH, AC1Q77H7, CTK4C4722, KST-1B0521, AR-1B4891, AG-K-27411, NSC-153678, 1,4-Piperazinediethanol,a1,a4-bis[(phenylamino)methyl]-, 1,4-Piperazinediethanol,a,a'-bis(anilinomethyl)- (8CI); NSC 153678

Molecular Formula: C22H32N4O2Molecular Weight: 384.515080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FYLVPQTYBYDLRA-UHFFFAOYSA-N

14585-43-4
1,1'-PIPERAZINE-1,4-DIYLBIS{2-[BIS(2-CHLOROETHYL)AMINO]ETHANONE} DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-chloroethyl)amino]-1-[4-[2-[bis(2-chloroethyl)amino]acetyl]piperazin-1-yl]ethanone;dihydrochloride | CAS Registry Number: 17291-84-8
Synonyms: 1,1'-piperazine-1,4-diylbis{2-[bis(2-chloroethyl)amino]ethanone} dihydrochloride, 1,4-Bis((bis(2-chloroethyl)amino)acetyl)piperazine dihydrochloride, Piperazine, 1,4-bis((bis(2-chloroethyl)amino)acetyl)-, dihydrochloride, AC1Q5K7B, AC1L3S94, CTK8D7629, KST-1B0960, AR-1B4892, LS-110396, 2-[bis(2-chloroethyl)amino]-1-[4-[2-[bis(2-chloroethyl)amino]acetyl]piperazin-1-yl]ethanone dihydrochloride

Molecular Formula: C16H30Cl6N4O2Molecular Weight: 523.153000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGLJUXAEYNLVOB-UHFFFAOYSA-N

17291-84-8
1,1'-piperazine-1,4-diylbis{3-[(4-methoxyphenyl)amino]propan-2-ol} (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(4-methoxyanilino)propyl]piperazin-1-yl]-3-(4-methoxyanilino)propan-2-ol | CAS Registry Number: 14636-52-3
Synonyms: NSC153677, AC1L6DQE, AC1Q77H6, CTK4C4933, KST-1B0531, AR-1B4893, AG-K-36106, NSC-153677, 1,4-Piperazinediethanol,a1,a4-bis[[(4-methoxyphenyl)amino]methyl]-, 1,4-Piperazinediethanol,a,a'-bis(p-anisidinomethyl]- (8CI); NSC 153677, 1-[4-[2-hydroxy-3-(4-methoxyanilino)propyl]piperazin-1-yl]-3-(4-methoxyanilino)propan-2-ol

Molecular Formula: C24H36N4O4Molecular Weight: 444.567040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RTSPYUGJYSAHQX-UHFFFAOYSA-N

14636-52-3
1,1'-piperazine-1,4-diylbis{3-[(4-methylphenyl)amino]propan-2-ol} (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-hydroxy-3-(4-methylanilino)propyl]piperazin-1-yl]-3-(4-methylanilino)propan-2-ol | CAS Registry Number: 14585-44-5
Synonyms: NSC153676, AC1L6DQB, AC1Q77H5, CTK4C4723, KST-1B0522, AR-1B4894, AG-K-36105, NSC-153676, 1,4-Piperazinediethanol,a1,a4-bis[[(4-methylphenyl)amino]methyl]-, 1,4-Piperazinediethanol,a,a'-bis(p-toluidinomethyl)- (8CI); NSC 153676, 1-[4-[2-hydroxy-3-(4-methylanilino)propyl]piperazin-1-yl]-3-(4-methylanilino)propan-2-ol

Molecular Formula: C24H36N4O2Molecular Weight: 412.568240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CPDOMSQVNLPAJS-UHFFFAOYSA-N

14585-44-5
1,1'-piperazine-1,4-diyldibutane-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione | CAS Registry Number: 92538-64-2
Synonyms: Piperazine, 1,4-bis(1,3-dioxobutyl)-, 1-[4-(3-oxobutanoyl)piperazin-1-yl]butane-1,3-dione, NSC163089, ACMC-20lw4c, AC1L6M21, AC1Q1K21, CTK3F8144, AG-J-29893, NSC-163089

Molecular Formula: C12H18N2O4Molecular Weight: 254.282320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMBXDBNMQGCKMJ-UHFFFAOYSA-N

92538-64-2
1,1'-PIPERIDINE-2,6-DIYLBIS(1,2-DIPHENYLETHANOL) (0 suppliers)
Compound Structure IUPAC Name: 1-[6-(1-hydroxy-1,2-diphenylethyl)piperidin-2-yl]-1,2-diphenylethanol | CAS Registry Number: 60154-00-9
Synonyms: 1,1'-piperidine-2,6-diylbis(1,2-diphenylethanol), 2,6-Bis-(fenylobenzylohydroksymetylo)piperydyna [Polish], 2,6-Bis-(phenylbenzylhydroxymethyl)-piperidine, 2,6-Piperidinedimethanol, alpha,alpha'-dibenzyl-alpha,alpha'-diphenyl-, 2,6-Piperidinedimethanol, alpha,alpha'-bis(phenylmethyl)-alpha,alpha'-diphenyl-, AC1L3RF8, AC1Q76YQ, CTK8D7631, KST-1B6098, AR-1B4898, LS-115066, 2,6-Bis-(fenylobenzylohydroksymetylo)piperydyna, 1-[6-(1-hydroxy-1,2-diphenylethyl)piperidin-2-yl]-1,2-diphenylethanol

Molecular Formula: C33H35NO2Molecular Weight: 477.636500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OSIAKYRUAHXXOZ-UHFFFAOYSA-N

60154-00-9
1,1'-PROP-1-ENE-1,1-DIYLBIS(4-METHOXYBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 3-methoxybutyl formate | CAS Registry Number: 5437-07-0
Synonyms: 3-methoxybutyl formate, NSC21818, AC1L5GFM, AC1Q6QYF, SCHEMBL5946045, CTK5A0705, NSC-21818, LP052470

Molecular Formula: C6H12O3Molecular Weight: 132.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYCHJWNSQZCRIA-UHFFFAOYSA-N

5437-07-0
1,1'-PROPANE-1,2-DIYLDIUREA (5 suppliers)
Compound Structure IUPAC Name: 1-(carbamoylamino)propan-2-ylurea | CAS Registry Number: 63467-80-1
Synonyms: NSC11994, 1,1'-propane-1,2-diyldiurea, 1-(carbamoylamino)propan-2-ylurea, 5657-35-2, NSC-11994, N,N''-Propylenebisurea, AC1L5CWF, AC1Q5ONK, SCHEMBL2407844, CHEMBL1999493, CTK1H2796, KST-1B6735, AR-1B4903, NCI60_000475, KB-267441

Molecular Formula: C5H12N4O2Molecular Weight: 160.174380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JTZUXKIKHMIVSD-UHFFFAOYSA-N

63467-80-1
1,1'-PROPANE-1,3-DIYLBIS(3-CARBAMOYLPYRIDINIUM) DIBROMIDE (1 supplier)
Compound Structure Synonyms: (5R)-9-chloro-5-ethyl-5-hydroxy-10-methyl-12-[(4-methylpiperidin-1-yl)methyl]-1,4,5,13-tetrahydro-3H,15H-oxepino[3',4':6,7]indolizino[1,2-b]quinoline-3,15-dione hydrochloride (1:1)

Molecular Formula: C29H33Cl2N3O4Molecular Weight: 558.496020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OLYFGLXPXPABOP-UHFFFAOYSA-N

220997-99-9
1,1'-propane-1,3-diylbis(4-nitrobenzene) (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-4-[3-(4-nitrophenyl)propyl]benzene | CAS Registry Number: 10368-11-3
Synonyms: NSC86417, AC1L5XMJ, AC1Q1ZB3, CTK4A2313, KST-1A9847, AR-1B4906, NSC-86417, AG-J-61732, 1-nitro-4-[3-(4-nitrophenyl)propyl]benzene, Benzene,1,1'-(1,3-propanediyl)bis[4-nitro-, Propane,1,3-bis(p-nitrophenyl)- (6CI,7CI,8CI); NSC 86417

Molecular Formula: C15H14N2O4Molecular Weight: 286.282660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAPDJRHKCKAAKT-UHFFFAOYSA-N

10368-11-3
1,1'-PROPANE-2,2-DIYLBIS(4-BUTOXYBENZENE) (1 supplier)
Compound Structure

Molecular Formula: C48H80O8Molecular Weight: 785.144000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BIJXAQUZVQLIKU-UHFFFAOYSA-N

37558-19-3
1,1'-PROPANE-2,2-DIYLBIS{3,5-DIBROMO-4-[2-(2,4,6-TRIBROMOPHENOXY)ETHOXY]BENZENE} (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-[2-[2,6-dibromo-4-[2-[3,5-dibromo-4-[2-(2,4,6-tribromophenoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]benzene | CAS Registry Number: 6637-41-8
Synonyms: 1,1'-propane-2,2-diylbis{3,5-dibromo-4-[2-(2,4,6-tribromophenoxy)ethoxy]benzene}, 60413-57-2, Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2-(2,4,6-tribromophenoxy)ethoxy)-, Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-[2-(2,4,6-tribromophenoxy)ethoxy]-, AC1L4S69, AC1Q27A6, CTK5B1461, KST-1B7148, AR-1B4915, AG-K-52367, Benzene, 1,1-(1-methylethylidene)bis(3,5-dibromo-4-(2-(2,4,6-tribromophenoxy)ethoxy)-, 1,3,5-tribromo-2-[2-[2,6-dibromo-4-[2-[3,5-dibromo-4-[2-(2,4,6-tribromophenoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]benzene

Molecular Formula: C31H22Br10O4Molecular Weight: 1257.543980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDDZQNKKDAKUBQ-UHFFFAOYSA-N

6637-41-8
1,1'-Propylenebis[3-(2-chloroethyl)-3-nitrosourea] (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[1-[[2-chloroethyl(nitroso)carbamoyl]amino]propan-2-yl]-1-nitrosourea | CAS Registry Number: 60784-42-1
Synonyms: 1,1'-Propylenebis-cnu, BRN 2018880, 1,1'-Propylenebis(3-(2-chloroethyl)-3-nitrosourea), Urea, 1,1'-propylenebis(3-(2-chloroethyl)-3-nitroso-, AC1L3Y18, CTK8J6295, LS-160687, 3,3'-propane-1,2-diylbis[1-(2-chloroethyl)-1-nitrosourea], 1-(2-chloroethyl)-3-[1-[[2-chloroethyl(nitroso)carbamoyl]amino]propan-2-yl]-1-nitrosourea

Molecular Formula: C9H16Cl2N6O4Molecular Weight: 343.167140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IFPSYKRLXGQFMH-UHFFFAOYSA-N

60784-42-1
1,1'-Propylidenebiscyclohexane (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexylpropylcyclohexane | CAS Registry Number: 54934-91-7
Synonyms: 1,1-Dicyclohexylpropane, Cyclohexane, 1,1'-propylidenebis-, (1-Cyclohexylpropyl)cyclohexane, Propane, dicyclohexyl-, AC1L3MQU, AGN-PC-0JMT4U, 1-cyclohexylpropylcyclohexane, ROFWOEQFASWFTK-UHFFFAOYSA-N, (1-Cyclohexylpropyl)cyclohexane #

Molecular Formula: C15H28Molecular Weight: 208.382820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROFWOEQFASWFTK-UHFFFAOYSA-N

54934-91-7
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