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CHEMICAL products beginning with : B
127051 to 127100 of 183019 results  Page: << Previous 50 Results 2540 2541 [2542] 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 2556 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzyl({[5-(4-bromophenyl)-6-chloropyrimidin-4-yl]sulfamoyl})amine (2 suppliers)
Compound Structure IUPAC Name: N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine | CAS Registry Number: 441797-42-8
Synonyms: N-[5-(4-Bromophenyl)-6-chloro-4-pyrimidinyl]-N'-(phenylmethyl)sulfamide, SulfaMide,N-[5-(4-broMophenyl)-6-chloro-4-pyriMidinyl]-N'-(phenylMethyl)-, SCHEMBL14380566, ZINC145261543, CS-0010546, E80860, N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine, Benzyl-sulfamic acid [6-chloro-5-(4-bromophenyl)-pyrimidin-4-yl]-amide, N-[5-(4-BRomophenyl)-6-chloro-4-pyrimidinyl]-N inverted exclamation marka-(phenylmethyl)sulfamide

Molecular Formula: C17H14BrClN4O2SMolecular Weight: 453.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RAOBAVWKAYJHLP-UHFFFAOYSA-N

441797-42-8
Benzyl({1-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethyl})amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 1461708-64-4
Synonyms: benzyl({1-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethyl})amine, NE59764

Molecular Formula: C17H12F9NMolecular Weight: 401.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YROVQATXZYQEDF-UHFFFAOYSA-N

1461708-64-4
Benzyl({2-[2-(diethylamino)ethoxy]ethyl})amine (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-[2-(diethylamino)ethoxy]ethanamine | CAS Registry Number: 1461705-22-5
Synonyms: benzyl({2-[2-(diethylamino)ethoxy]ethyl})amine, ZINC95829253

Molecular Formula: C15H26N2OMolecular Weight: 250.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZIXBZZPGXUCHG-UHFFFAOYSA-N

1461705-22-5
Benzyl({2-[Benzyl(methyl)amino]ethyl})amine (4 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzyl-N'-methylethane-1,2-diamine | CAS Registry Number: 84425-29-6
Synonyms: benzyl({2-[benzyl(methyl)amino]ethyl})amine, SCHEMBL8944637, ZINC49592562, AKOS005305689, MCULE-1825586543, N,N'-dibenzyl-N-methyl-ethylenediamine, NE39287, N,N'-dibenzyl-N-methyl-1,2-diaminoethane, N,N'-dibenzyl-N'-methylethane-1,2-diamine, Z823483710

Molecular Formula: C17H22N2Molecular Weight: 254.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCBAMLARYBKJCA-UHFFFAOYSA-N

84425-29-6
Benzyl({2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl})amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-methyl-1-(2-methylprop-2-enoxy)propan-2-amine | CAS Registry Number: 1955547-80-4
Synonyms: benzyl({2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl})amine, ZINC390821992

Molecular Formula: C15H23NOMolecular Weight: 233.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFJREMAOIKPHRZ-UHFFFAOYSA-N

1955547-80-4
Benzyl(1,2,3-thiadiazol-4-ylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-N-(thiadiazol-4-ylmethyl)methanamine | CAS Registry Number: 1156894-76-6
Synonyms: benzyl(1,2,3-thiadiazol-4-ylmethyl)amine, ZINC36901814, AKOS009858304

Molecular Formula: C10H11N3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWJDEAJACCKSNA-UHFFFAOYSA-N

1156894-76-6
BENZYL(1,3-BIS((1-(BIS(BENZYLOXY)PHOSPHORYL)-1-HYDROXYPROPAN-2-YL)OXY)-2-(HYDROXYMETHYL)PROPAN-2-YL)CARBAMATE (1 supplier)
Benzyl(1,3-thiazol-5-ylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-N-(1,3-thiazol-5-ylmethyl)methanamine | CAS Registry Number: 355008-63-8
Synonyms: benzyl(1,3-thiazol-5-ylmethyl)amine, SCHEMBL7990268, ZINC97150289, AKOS012053006

Molecular Formula: C11H12N2SMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLKFVCVNPULACL-UHFFFAOYSA-N

355008-63-8
BENZYL(1-BENZYLCYCLOHEXYL)DIMETHYLAMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl-(1-benzylcyclohexyl)-dimethylazanium bromide | CAS Registry Number: 19166-03-1
Synonyms: CID29480, Benzyl(1-benzylcyclohexyl)dimethylammonium bromide, LS-16763, AMMONIUM, BENZYL(1-BENZYLCYCLOHEXYL)DIMETHYL-, BROMIDE

Molecular Formula: C22H30BrNMolecular Weight: 388.384300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZXICRIBEGBNEM-UHFFFAOYSA-M

19166-03-1
Benzyl(1-fluoro-2-methylbutan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-fluoro-2-methylbutan-2-amine | CAS Registry Number: 1354950-94-9
Synonyms: benzyl(1-fluoro-2-methylbutan-2-yl)amine, EN300-84765, FCH1414668

Molecular Formula: C12H18FNMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBIWDUYUFMNKKZ-UHFFFAOYSA-N

1354950-94-9
Benzyl(1-formyl-2-oxabicyclo[2.2.2]octan-4-yl)carbamate (0 suppliers)
Benzyl(1-methoxy-2-methylpropan-2-yl)amine (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methoxy-2-methylpropan-2-amine | CAS Registry Number: 1432681-46-3
Synonyms: benzyl(1-methoxy-2-methylpropan-2-yl)amine, ZINC95218263, AKOS033021539, MCULE-9261340270, NE23502, Z1071279124

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOMDLDGSAKAOOQ-UHFFFAOYSA-N

1432681-46-3
Benzyl(1-methoxybutan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-methoxybutan-2-amine | CAS Registry Number: 682811-00-3
Synonyms: benzyl(1-methoxybutan-2-yl)amine, AKOS013719310

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPAFNAYCPSWYKZ-UHFFFAOYSA-N

682811-00-3
Benzyl(1-methoxypropan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-methoxypropan-2-amine | CAS Registry Number: 256473-98-0
Synonyms: benzyl(1-methoxypropan-2-yl)amine, AKOS000230851, AKOS017273195, F1967-9906

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEIBOWAZTVMIAU-UHFFFAOYSA-N

256473-98-0
BENZYL(1-METHYL-2,5-DIOXOPYRROLIDIN-3-YL)CARBAMATE (1 supplier)
Compound Structure IUPAC Name: [oxido(propan-2-yl)amino]-oxo-propan-2-ylazanium | CAS Registry Number: 92670-22-9
Synonyms: 2-oxo-1,2-di(propan-2-yl)diazan-2-iumolate, NSC130987, AC1L5QV5, AC1Q22H0, CTK5H1574, AR-1E4601, AG-K-71583, NSC-130987, [oxido(propan-2-yl)amino]-oxo-propan-2-ylazanium

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPXUZCYBFILIMM-UHFFFAOYSA-N

92670-22-9
Benzyl(1H-1,2,3-triazol-5-ylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-N-(2H-triazol-4-ylmethyl)methanamine | CAS Registry Number: 165397-78-4
Synonyms: SCHEMBL3946300, ZINC41050775, AKOS010572851, AKOS026742175, MCULE-3822711321, benzyl[(1H-1,2,3-triazol-4-yl)methyl]amine, EN300-176880, Z1837067429

Molecular Formula: C10H12N4Molecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCKLTJZKOQETJR-UHFFFAOYSA-N

165397-78-4
Benzyl(1H-imidazol-2-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(1H-imidazol-2-ylmethyl)-1-phenylmethanamine | CAS Registry Number: 660405-18-5
Synonyms: benzyl(1H-imidazol-2-ylmethyl)amine, SCHEMBL2475485, ZINC22863296, AKOS010820314, N-(phenylmethyl)-1H-imidazole-2-methanamine

Molecular Formula: C11H13N3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIOUYGBRZKHIAB-UHFFFAOYSA-N

660405-18-5
Benzyl(1H-pyrazol-3-ylmethyl)amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(1H-pyrazol-5-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1258650-90-6
Synonyms: benzyl(1H-pyrazol-3-ylmethyl)amine hydrochloride, SCHEMBL17925517, AKOS008139452, MCULE-7978237173, NE37803, EN300-68395, benzyl[(1H-pyrazol-3-yl)methyl]amine hydrochloride, Z1160899495, 1-phenyl-N-(1H-pyrazol-3-ylmethyl)methanamine hydrochloride

Molecular Formula: C11H14ClN3Molecular Weight: 223.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QQUXKLIUJFGVLD-UHFFFAOYSA-N

1258650-90-6
Benzyl(1r,4s)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl (1R,4S)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate | CAS Registry Number: 1400808-07-2
Synonyms: benzyl (1R,4S)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate, benzyl (1S,4R)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate, SCHEMBL12458052, ZINC34624871, D96916, (1R,4S)-2-cbz-2-Azabicyclo[2.2.1]hept-5-ene, (1R,4S)-benzyl 2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate, (1R,4S)-Benzyl 2-azabicyclo[2.2.1] hept-5-ene-2-carboxylate

Molecular Formula: C14H15NO2Molecular Weight: 229.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDKQMNWQGHSZMJ-OLZOCXBDSA-N

1400808-07-2
Benzyl(1r,4s,6r)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl (1S,4R,6R)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 2195385-11-4
Synonyms: BENZYL (1R,4S,6R)-6-HYDROXY-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE, E77448

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSMKUMJCVWVRAZ-FRRDWIJNSA-N

2195385-11-4
benzyl(1s,3s)-3-hydroxycyclobutylcarbamate (0 suppliers)
Benzyl(1s,4r,6s)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: benzyl (1R,4S,6S)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 198835-18-6
Synonyms: benzyl (1S,4R,6S)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate, CS-0310274, D97004

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSMKUMJCVWVRAZ-XQQFMLRXSA-N

198835-18-6
Benzyl(2,2-dimethoxyethyl)amine (0 suppliers)
benzyl(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamate | CAS Registry Number: 18592-32-0
Synonyms: MLS002694958, NSC89801, AC1Q6IS9, NCIOpen2_006083, AC1L61K1, 5-(benzyloxycarbonylamino)uracil, CHEMBL1904440, HMS3085F24, AR-1H9583, NSC-89801, SMR001560871, benzyl N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamate, benzyl (2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamate

Molecular Formula: C12H11N3O4Molecular Weight: 261.233440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ARHNFHCCNUXJIK-UHFFFAOYSA-N

18592-32-0
BENZYL(2,6-DIOXOTETRAHYDRO-2H-PYRAN-3-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloroethylbenzene | CAS Registry Number: 4412-39-9
Synonyms: Ethyldichlorobenzene, (2,2-dichloroethyl)benzene, Benzene, dichloroethyl-, Benzene, (2,2-dichloroethyl)-, 2,2-dichloroethylbenzene, AC1L2KZA, 1331-29-9, 1,1-Dichloro-2-phenylethane, SCHEMBL252017, AC1Q3H32, Benzene,(2,2-dichloroethyl)-, NGQTUWCDHLILAX-UHFFFAOYSA-N, LS-29802, OR271100, OR271101, DICHLOROETHYLBENZENE: (ETHYLDICHLOROBENZENE), InChI=1/C8H8Cl2/c9-8(10)6-7-4-2-1-3-5-7/h1-5,8H,6H

Molecular Formula: C8H8Cl2Molecular Weight: 175.052 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGQTUWCDHLILAX-UHFFFAOYSA-N

4412-39-9
BENZYL(2-(ETHYL(3-METHYL-4-((3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO)PHENYL)AMINO)ETHYL)DIMETHYLAMMONIUM ACETATE (4 suppliers)
Compound Structure IUPAC Name: benzyl-[2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl]-dimethylazanium acetate | CAS Registry Number: 85187-92-4
Synonyms: EINECS 286-181-9, CID11970913, Benzyl(2-(ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)dimethylammonium acetate

Molecular Formula: C30H36N6O2SMolecular Weight: 544.710840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YKLXSRNQMPUILI-UHFFFAOYSA-M

85187-92-4
BENZYL(2-(ETHYL(4-((3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO)-MTOLYL)AMINO)ETHYL)DIMETHYLAMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl-[2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl]-dimethylazanium;chloride | CAS Registry Number: 36790-30-4
Synonyms: EINECS 253-214-3, Benzyl(2-(ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)-mtolyl)amino)ethyl)dimethylammonium chloride

Molecular Formula: C28H33ClN6SMolecular Weight: 521.119820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MOXIEKYDRPPKNK-UHFFFAOYSA-M

36790-30-4
benzyl(2-{[(3 (1 supplier)
Compound Structure IUPAC Name: benzyl N-[2-[(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)amino]-2-oxoethyl]carbamate | CAS Registry Number: 13650-22-1
Synonyms: AC1MVN1K, benzyl {2-[(3-hydroxyandrost-5-en-17-yl)amino]-2-oxoethyl}carbamate, benzyl (2-{[(3beta,17beta)-3-hydroxyandrost-5-en-17-yl]amino}-2-oxoethyl)carbamate, benzyl N-[2-[(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)amino]-2-oxoethyl]carbamate

Molecular Formula: C29H40N2O4Molecular Weight: 480.638900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ULBKKRXCDHRSCF-UHFFFAOYSA-N

13650-22-1
Benzyl(2-bromoethyl)methylamine hydrobromide (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-bromo-N-methylethanamine;hydrobromide | CAS Registry Number: 90944-49-3
Synonyms: benzyl(2-bromoethyl)methylamine hydrobromide, SCHEMBL10673628

Molecular Formula: C10H15Br2NMolecular Weight: 309.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQLYSVARAPQJGJ-UHFFFAOYSA-N

90944-49-3
Benzyl(2-bromophenyl)sulfane (1 supplier)262380-36-9
BENZYL(2-BUTENYL)DIPHENYLPHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: benzyl-[(E)-but-2-enyl]-diphenylphosphanium | CAS Registry Number: 54229-89-9
Synonyms: Benzyl(2-butenyl)diphenylphosphorane, NSC245385, AIDS128220, AIDS-128220, CID6104258, NSC 245385

Molecular Formula: C23H24P+Molecular Weight: 331.410421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHTORTGZPSXZFT-NSCUHMNNSA-N

54229-89-9
BENZYL(2-ETHYLHEXYL)DIMETHYLAMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl-(2-ethylhexyl)-dimethylazanium chloride | CAS Registry Number: 93839-30-6
Synonyms: EINECS 298-799-6, CID3022532, Benzyl(2-ethylhexyl)dimethylammonium chloride

Molecular Formula: C17H30ClNMolecular Weight: 283.879800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CHQDFPKUWSDOEC-UHFFFAOYSA-M

93839-30-6
benzyl(2-hydroxy-1-methyl-2-phenylethyl)dimethylammonium bromide (0 suppliers)
BENZYL(2-HYDROXYETHYL)[2-[(1-OXOISOOCTADECYL)AMINO]ETHYL][3-[(1-OXOISOOCTADECYL)AMINO]PROPYL]AMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-(2-hydroxyethyl)-[2-(16-methylheptadecanoylamino)ethyl]-[3-(16-methylheptadecanoylamino)propyl]azanium chloride | CAS Registry Number: 93982-88-8
Synonyms: EINECS 301-276-8, Benzyl(2-hydroxyethyl)(2-((1-oxoisooctadecyl)amino)ethyl)(3-((1-oxoisooctadecyl)amino)propyl)ammonium chloride

Molecular Formula: C50H94ClN3O3Molecular Weight: 820.752660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WOENXBAMCFKDML-UHFFFAOYSA-N

93982-88-8
BENZYL(2-HYDROXYETHYL)CARBAMATE (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(octanoyloxymethyl)butyl octanoate | CAS Registry Number: 79295-53-7
Synonyms: Trimethylolpropane trioctanoate, Trimethylolpropane tricaprylate, 4826-87-3, 2-ethyl-2-[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl dioctanoate, UNII-12SZ34PNBO, 2-Ethyl-2-(((1-oxooctyl)oxy)methyl)-1,3-propanediyl dioctanoate, Octanoic acid, 1,1'-(2-ethyl-2-(((1-oxooctyl)oxy)methyl)-1,3-propanediyl) ester, Octanoic acid, 1,1'-[2-ethyl-2-[[(1-oxooctyl)oxy]methyl]-1,3-propanediyl] ester, EINECS 225-404-6, AC1L2VGG, 12SZ34PNBO, SCHEMBL526334, CTK8E4018, AC1Q6328, Octanoic acid, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, ZINC103714234, 2-Ethylhexanoic acid, 2-ethyl-2-(((1-oxo-2-ethylhexyl)oxy)methyl)-1,3-propanediyl ester, 2,2-bis(octanoyloxymethyl)butyl octanoate, LP089503, OR342146

Molecular Formula: C30H56O6Molecular Weight: 512.772 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFWHTGSLDKKCMD-UHFFFAOYSA-N

79295-53-7
BENZYL(2-HYDROXYETHYL)DIMETHYLAMMONIUM HYDROXIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-(2-hydroxyethyl)-dimethylazanium;hydroxide | CAS Registry Number: 33667-47-9
Synonyms: n-benzyl-2-hydroxy-n,n-dimethylethanaminium hydroxide, Benzenemethanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-, hydroxide, Benzenemethanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-, hydroxide (1:1), AC1L3N3Z, AC1Q22WP, Benzyl(2-hydroxyethyl)dimethylammonium hydroxide, CTK4H1046, EINECS 251-623-1, AR-1K6169, AKOS006229468, AG-F-13824, Benzyl(2-hydroxyethyl)dimethylammonium, hydroxide, benzyl-(2-hydroxyethyl)-dimethylazanium hydroxide, Benzenemethanaminium,N-(2-hydroxyethyl)-N,N-dimethyl-, hydroxide (1:1), Ammonium,benzyl(2-hydroxyethyl)dimethyl-, hydroxide (8CI); Benzenemethanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-,hydroxide (9CI); Benzyl(2-hydroxyethyl)dimethylammonium hydroxide (6CI);Benzyldimethylethanolammonium hydroxide

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVVUHQXSPNKNOA-UHFFFAOYSA-M

33667-47-9
BENZYL(2-HYDROXYETHYL)METHYL[3-[(1-OXOOCTADEC-9-ENYL)AMINO]PROPYL]AMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-(2-hydroxyethyl)-methyl-[3-[[(E)-octadec-9-enoyl]amino]propyl]azanium chloride | CAS Registry Number: 94108-21-1
Synonyms: EINECS 302-360-7, Benzyl(2-hydroxyethyl)methyl(3-((1-oxooctadec-9-enyl)amino)propyl)ammonium chloride

Molecular Formula: C31H55ClN2O2Molecular Weight: 523.233600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUKUQFXEZUPOEE-ASTDGNLGSA-N

94108-21-1
BENZYL(2-HYDROXYETHYL)METHYL[3-[(1-OXOOCTADECYL)AMINO]PROPYL]AMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-(2-hydroxyethyl)-methyl-[3-(octadecanoylamino)propyl]azanium chloride | CAS Registry Number: 94108-36-8
Synonyms: EINECS 302-375-9, Benzyl(2-hydroxyethyl)methyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride

Molecular Formula: C31H57ClN2O2Molecular Weight: 525.249480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWDUULHZZKYTHG-UHFFFAOYSA-N

94108-36-8
BENZYL(2-HYDROXYPROPYL)[2-[(1-OXOISOOCTADECYL)AMINO]ETHYL][3-[(1-OXOISOOCTADECYL)AMINO]PROPYL]AMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl-(2-hydroxypropyl)-[2-(16-methylheptadecanoylamino)ethyl]-[3-(16-methylheptadecanoylamino)propyl]azanium chloride | CAS Registry Number: 93820-47-4
Synonyms: EINECS 298-626-4, Benzyl(2-hydroxypropyl)(2-((1-oxoisooctadecyl)amino)ethyl)(3-((1-oxoisooctadecyl)amino)propyl)ammonium chloride

Molecular Formula: C51H96ClN3O3Molecular Weight: 834.779240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OEXXHDKBZFOCQX-UHFFFAOYSA-N

93820-47-4
benzyl(2-methoxyethyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methoxyethanamine;hydrochloride | CAS Registry Number: 2126178-78-5
Synonyms: N-benzyl-2-methoxyethanamine;hydrochloride, N-Benzyl-2-methoxyethan-1-amine hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPFJOZXRINYASN-UHFFFAOYSA-N

2126178-78-5
Benzyl(2-methoxyethyl)sulfamoyl chloride (1 supplier)
Benzyl(2-methylbutan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methylbutan-2-amine | CAS Registry Number: 345252-69-9
Synonyms: SCHEMBL6891746, N-benzyl-2-methylbutan-2-amine, ZINC13717798, AKOS000228894, N-(1,1-Dimethylpropyl)benzenemethanamine

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HPTWZQNAGHDMIA-UHFFFAOYSA-N

345252-69-9
BENZYL(2-METHYLPHENYL)ACETATE (1 supplier)
Compound Structure Synonyms: 7-[2-(benzo[h]quinolin-2-yl)phenyl]dibenzo[c,h]acridine, AC1L4IDR, AC1Q4YPG, CTK4H7104, AR-1H3018, AG-K-62653, Dibenz(c,h)acridine, 7-(2-benzo(h)quinolin-2-ylphenyl)-

Molecular Formula: C40H24N2Molecular Weight: 532.631960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTARWFIXDPHFRR-UHFFFAOYSA-N

36762-11-5
BENZYL(2-METHYLPHENYL)DIPHENYLPHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: benzyl-(2-methylphenyl)-diphenylphosphanium | CAS Registry Number: 14479-51-7
Synonyms: NSC116716, AIDS126587, AIDS-126587, Benzyl(2-methylphenyl)diphenylphosphorane, CID494105, NSC 116716

Molecular Formula: C26H24P+Molecular Weight: 367.442521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HIIBBQJTEAFDMT-UHFFFAOYSA-N

14479-51-7
benzyl(2-methylprop-2-en-1-yl)amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-methylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 1269244-15-6
Synonyms: N-Benzyl-2-methyl-2-propen-1-amine hydrochloride, N-benzyl-2-methylprop-2-en-1-amine;hydrochloride, MFCD03629103, MCULE-5016928491

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GCDCLVDWSANCGZ-UHFFFAOYSA-N

1269244-15-6
Benzyl(2-methylpropoxy)amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methylpropoxy)-1-phenylmethanamine | CAS Registry Number: 1545842-40-7
Synonyms: benzyl(2-methylpropoxy)amine, SCHEMBL5498745, ZINC78970993, AKOS021027416

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLMUZANMVKNIIQ-UHFFFAOYSA-N

1545842-40-7
Benzyl(2-methylpropoxy)amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropoxy)-1-phenylmethanamine;hydrochloride | CAS Registry Number: 1909316-94-4
Synonyms: benzyl(2-methylpropoxy)amine hydrochloride

Molecular Formula: C11H18ClNOMolecular Weight: 215.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOTAUFUFBKYYNU-UHFFFAOYSA-N

1909316-94-4
BENZYL(2-OXO-2-PHENYLETHYL)PROPANEDIOIC ACID (0 suppliers)
Compound Structure IUPAC Name: tributan-2-yl [methyl-bis[tri(butan-2-yloxy)silyloxy]silyl] silicate | CAS Registry Number: 81898-57-9
Synonyms: 60711-47-9, Methyltris(tri-sec-butoxysilyloxy)silane, METHYLTRIS(TRI-S-BUTOXYSILOXANYL)SILANE, Trisiloxane, 3-methyl-1,1,1,5,5,5-hexakis(1-methylpropoxy)-3-((tris(1-methylpropoxy)silyl)oxy)-, Trisiloxane, 3-methyl-1,1,1,5,5,5-hexakis(1-methylpropoxy)-3-[[tris(1-methylpropoxy)silyl]oxy]-, AC1Q55RS, SCHEMBL2925009, AC1L3464, MFCD00053885, tri-sec-butyl 1,1,1,5,5,5-hexa-sec-butoxy-3-methyltrisiloxan-3-yl orthosilicate, OR079348, OR294003, Methyltris(tri-sec-butoxysilyloxy)silane, 97%, METHYLTRIS({[TRIS(SEC-BUTOXY)SILYL]OXY})SILANE, tributan-2-yl [methyl-bis[tri(butan-2-yloxy)silyloxy]silyl] silicate, 3-Methyl-1,1,1,5,5,5-hexakis(1-methylpropoxy)-3-[[tris(1-methylpropoxy)silyl]oxy]pentanetrisiloxane

Molecular Formula: C37H84O12Si4Molecular Weight: 833.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JTMGSJWZRADOSX-UHFFFAOYSA-N

81898-57-9
Benzyl(2-propylpentyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: benzyl(2-propylpentyl)azanium;chloride | CAS Registry Number: 53214-44-1
Synonyms: N-(2-Propyl)pentylbenzylamine hydrochloride, BENZYLAMINE, N-(2-PROPYL)PENTYL-, HYDROCHLORIDE, AGN-PC-0JKRMU, AC1L2481, benzyl(2-propylpentyl)azanium chloride, benzyl-(2-propylpentyl)azanium chloride, LS-43420, N-benzyl-2-propylpentan-1-aminium chloride

Molecular Formula: C15H26ClNMolecular Weight: 255.826640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHKFDOULAQDMMV-UHFFFAOYSA-N

53214-44-1
Benzyl(2R)-3-N,N-dibenzylamino-2-fluoropropanoate-13C3 (3 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-3-(dibenzylamino)-2-fluoro(1,2,3-13C3)propanoate | CAS Registry Number: 1217853-98-9
Synonyms: Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3, benzyl (2R)-3-(dibenzylamino)-2-fluoro(1,2,3-13C3)propanoate, HY-144344S, CS-0379548

Molecular Formula: C24H24FNO2Molecular Weight: 380.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWZWKAWTHAMCLH-LTEZOHICSA-N

1217853-98-9
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