Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
123801 to 123850 of 163319 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 [2477] 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYL-TRIMETHYL-AZANIUM; 4-METHYLBENZENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl(trimethyl)azanium; 4-methylbenzenesulfonate | CAS Registry Number: 19362-89-1
Synonyms: NSC85574

Molecular Formula: C17H23NO3SMolecular Weight: 321.434420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIIDDXDQGCKMCX-UHFFFAOYSA-M

19362-89-1
BENZYL-TRIMETHYL-AZANIUM; SULFUROUS ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl(trimethyl)azanium; sulfurous acid | CAS Registry Number: 6631-72-7
Synonyms: NSC57922, CID414359

Molecular Formula: C10H18NO3S+Molecular Weight: 232.319820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBSZLUBFWDWZDS-UHFFFAOYSA-N

6631-72-7
BENZYL-TRIPHENYL-ARSENIC (2 suppliers)
Compound Structure IUPAC Name: benzyl(triphenyl)arsanium bromide | CAS Registry Number: 7516-59-8
Synonyms: ANTINEOPLASTIC-131518, ANTINEOPLASTIC-241075, Benzyl-triphenyl-arsanium Bromide, MolPort-003-913-492, NSC131518, NSC241075, CID11145223

Molecular Formula: C25H22AsBrMolecular Weight: 477.267780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASXPNOOASITCIF-UHFFFAOYSA-M

7516-59-8
BENZYL-TRIPHENYL-GERMANE (4 suppliers)
Compound Structure IUPAC Name: benzyl(triphenyl)germane | CAS Registry Number: 3246-98-8
Synonyms: MolPort-003-919-092, NSC170035, CID298155

Molecular Formula: C25H22GeMolecular Weight: 395.082180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AOBBXWIKWYBUQH-UHFFFAOYSA-N

3246-98-8
BENZYL-TRIPHENYL-SILANE (3 suppliers)
Compound Structure IUPAC Name: benzyl(triphenyl)silane | CAS Registry Number: 5410-07-1
Synonyms: Benzyltriphenylsilane, Benzyl-triphenyl-silane, NSC12571, MolPort-003-918-849, CID224227, BAS 00038007

Molecular Formula: C25H22SiMolecular Weight: 350.527680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXCMVSDDHQSTMI-UHFFFAOYSA-N

5410-07-1
BENZYL-TRIPROPYL-AZANIUM (10 suppliers)
Compound Structure IUPAC Name: benzyl(tripropyl)azanium bromide | CAS Registry Number: 5350-75-4
Synonyms: NSC62, BENZYLTRIPROPYLAMMONIUM BROMIDE

Molecular Formula: C16H28BrNMolecular Weight: 314.304220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSPKGDDLQQVQSG-UHFFFAOYSA-M

5350-75-4
BENZYL-TRIS(2-METHYLPHENYL)PHOSPHANIUM (3 suppliers)
Compound Structure IUPAC Name: benzyl-tris(2-methylphenyl)phosphanium | CAS Registry Number: 13432-88-7
Synonyms: NSC116669, AIDS126582, AIDS-126582, Benzyl(tris(2-methylphenyl))phosphorane, CID6328744, NSC 116669

Molecular Formula: C28H28P+Molecular Weight: 395.495681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYYYDIWZIDGTEF-UHFFFAOYSA-N

13432-88-7
Benzyl[(1H-1,2,3-triazol-4-yl)methyl]amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(2H-triazol-4-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1803587-22-5
Synonyms: AKOS026744311, benzyl(1H-1,2,3-triazol-4-ylmethyl)amine hydrochloride

Molecular Formula: C10H13ClN4Molecular Weight: 224.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HHZDPOYRDCRIRR-UHFFFAOYSA-N

1803587-22-5
benzyl[(1S)-1-cyclopropylethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-cyclopropylethanamine | CAS Registry Number: 163667-52-5
Synonyms: N-benzyl-1-cyclopropylethanamine, 133612-01-8, Benzyl-(1-cyclopropyl-ethyl)-amine, Benzenemethanamine, N-(1-cyclopropylethyl)-, Enamine_005330, benzyl(1-cyclopropylethyl)amine, N-benzyl-N-(1-cyclopropylethyl)amine, 1252180-29-2, Maybridge1_006909, Oprea1_699355, SCHEMBL17605544, HMS1409C06, MFCD01536756, STL484223, N-(1-cyclopropylethyl)-N-benzylamine, AKOS000118724, AKOS016880619, MCULE-2754456588, N-(1-Cyclopropylethyl)benzenemethanamine, AS-43697

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAFIYTMWMGDDQD-UHFFFAOYSA-N

163667-52-5
Benzyl[(1Z)-({[(tert-butoxy)carbonyl]amino}imino)[(2,2,2-trifluoroethyl)amino]methyl]amine (4 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[[~{N}'-benzyl-~{N}-(2,2,2-trifluoroethyl)carbamimidoyl]amino]carbamate | CAS Registry Number: 1053657-16-1
Synonyms: benzyl[(1Z)-({[(tert-butoxy)carbonyl]amino}imino)[(2,2,2-trifluoroethyl)amino]methyl]amine, N'-[1-BENZYLAMINO-1-(2,2,2-TRIFLUOROETHYLAMINO)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK7G9342, KS-00003GTB, MolPort-016-579-043, MolPort-039-014-957, ZINC43769311, AKOS015838157, AKOS030236777, AS-5051, PC446009, KB-122884, benzyl[(1Z)-{[(tert-butoxycarbonyl)amino]imino}[(2,2,2-trifluoroethyl)amino]methyl]amine, (E)-N'-Benzyl-1-({[(tert-butoxy)carbonyl]amino}amino)-N-(2,2,2-trifluoroethyl)methanimidamide, N'-[1-Benzylamino-1-(2,2,2-trifluoroethylamino) methylidene]hydrazinecarboxylic acid tert-butyl ester, N'-[1-Benzylamino-1-(2,2,2-trifluoroethylamino)met hylidene]hydrazinecarboxylic acid tert-butyl este, N'-[1-Benzylamino-1-(2,2,2-trifluoroethylamino)methylidene]hydrazinecarboxylic acid tert-butyl, n-[1-benzylamino-1-(2,2,2-trifluoroethylamino)met hylidene]hydrazinecarboxylic acid tert-butyl ester

Molecular Formula: C15H21F3N4O2Molecular Weight: 346.354 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IGIJVCGUWRWCRD-UHFFFAOYSA-N

1053657-16-1
benzyl[(2,6-dichloro-4-pyridyl)methyl]dimethylammonium bromide (0 suppliers)
Benzyl[(2-bromo-3-fluorophenyl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 1540442-72-5
Synonyms: AKOS020097159, A1-16290

Molecular Formula: C14H13BrFNMolecular Weight: 294.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDCHOGSMIBOSAQ-UHFFFAOYSA-N

1540442-72-5
Benzyl[(2-bromo-3-fluorophenyl)methyl]methylamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]-N-methyl-1-phenylmethanamine | CAS Registry Number: 1541001-36-8
Synonyms: AKOS020098308, A1-16297

Molecular Formula: C15H15BrFNMolecular Weight: 308.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRLGOQACDPLMGL-UHFFFAOYSA-N

1541001-36-8
Benzyl[(2-chloropyridin-4-yl)methyl](propan-2-yl)amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[(2-chloropyridin-4-yl)methyl]propan-2-amine | CAS Registry Number: 1241239-43-9
Synonyms: ZINC50166111, AKOS011324303, MCULE-6095365530, benzyl[(2-chloropyridin-4-yl)methyl](propan-2-yl)amine, Z916016584

Molecular Formula: C16H19ClN2Molecular Weight: 274.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSMRJROQLBFQLD-UHFFFAOYSA-N

1241239-43-9
BENZYL[(2S)-1-(2-FORMYLPYRROLIDIN-1-YL)-3-METHYL-1-OXOBUTAN-2-YL]CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: 1-[(8S,9S,10R,13S,14S,17S)-3-hydroxy-6,10,13-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 975-53-1
Synonyms: 3-hydroxy-6-methylpregn-5-en-20-one, SureCN6333851, CTK5H9408, AG-K-27733

Molecular Formula: C22H34O2Molecular Weight: 330.504160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQGZWLYDESGLID-OYTUNFLOSA-N

975-53-1
benzyl[(2S)-1-[(2-aminoethyl)amino]-3-(4-ethoxyphenyl)propan-2-yl]carbamate dihydrochlorid (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-(2-aminoethylamino)-3-(4-ethoxyphenyl)propan-2-yl]carbamate;dihydrochloride | CAS Registry Number: 221640-14-8
Synonyms: benzyl [(2S)-1-[(2-aminoethyl)amino]-3-(4-ethoxyphenyl)propan-2-yl]carbamate dihydrochloride

Molecular Formula: C21H31Cl2N3O3Molecular Weight: 444.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DDFCLZAUUUPZDH-UHFFFAOYSA-N

221640-14-8
BENZYL[(2S)-1-METHOXY-4-METHYL-1-OXOPENTAN-2-YL]AZANIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-[benzyl(methyl)amino]-4-methylpentanoate | CAS Registry Number: 1010385-26-8
Synonyms: Methyl N-benzyl-N-methyl-L-leucinate, starbld0006150, N-Methyl-N-benzyl-L-leucine methyl ester

Molecular Formula: C15H23NO2Molecular Weight: 249.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYSFWQGFBFJKFI-AWEZNQCLSA-N

1010385-26-8
Benzyl[(2S)-3-methoxybutan-2-yl]amine (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-benzyl-3-methoxybutan-2-amine | CAS Registry Number: 1807882-43-4
Synonyms: benzyl[(2S)-3-methoxybutan-2-yl]amine

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

InChIKey: NYOVNDDKJJBZGQ-VUWPPUDQSA-N

1807882-43-4
Benzyl[(3,3-difluorocyclobutyl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(3,3-difluorocyclobutyl)methanamine | CAS Registry Number: 1870354-20-3

Molecular Formula: C12H15F2NMolecular Weight: 211.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVTZMEZBZDYSCD-UHFFFAOYSA-N

1870354-20-3
BENZYL[(3-BROMO-5-METHYLPHENYL)METHYL]AMINE (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromo-5-methylphenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 1876091-70-1
Synonyms: Benzyl[(3-bromo-5-methylphenyl)methyl]amine, A1-19612

Molecular Formula: C15H16BrNMolecular Weight: 290.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NRDRVVSWUZJWNP-UHFFFAOYSA-N

1876091-70-1
Benzyl[(3-fluoro-4-methylphenyl)methyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 1183301-35-0
Synonyms: AKOS009092986, A1-18119

Molecular Formula: C15H16FNMolecular Weight: 229.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIFARLPFSJNQEK-UHFFFAOYSA-N

1183301-35-0
Benzyl[(3-fluoro-5-methylphenyl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-fluoro-5-methylphenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 1876680-95-3
Synonyms: A1-24092

Molecular Formula: C15H16FNMolecular Weight: 229.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVQHBBFTHQCDLE-UHFFFAOYSA-N

1876680-95-3
benzyl[(3-methylthiophen-2-yl)methyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 1050420-44-4
Synonyms: Benzyl[(3-methylthiophen-2-yl)methyl]amine hydrochloride, MFCD07112464, N-[(3-methylthiophen-2-yl)methyl]-1-phenylmethanamine;hydrochloride

Molecular Formula: C13H16ClNSMolecular Weight: 253.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDYKHSZDSVJIAS-UHFFFAOYSA-N

1050420-44-4
benzyl[(3-methylthiophen-2-yl)methyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 1050420-44-4
Synonyms: Benzyl[(3-methylthiophen-2-yl)methyl]amine hydrochloride, MFCD07112464, N-[(3-methylthiophen-2-yl)methyl]-1-phenylmethanamine;hydrochloride

Molecular Formula: C13H16ClNSMolecular Weight: 253.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDYKHSZDSVJIAS-UHFFFAOYSA-N

1050420-44-4
Benzyl[(4,4-difluorocyclohexyl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(4,4-difluorocyclohexyl)methanamine | CAS Registry Number: 1555044-36-4
Synonyms: BENZYL[(4,4-DIFLUOROCYCLOHEXYL)METHYL]AMINE, AKOS020913107

Molecular Formula: C14H19F2NMolecular Weight: 239.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVRNARUWJARBEQ-UHFFFAOYSA-N

1555044-36-4
Benzyl[(4,5-dimethylthiophen-3-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(4,5-dimethylthiophen-3-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1935057-41-2
Synonyms: ZINC306740897

Molecular Formula: C14H17NSMolecular Weight: 231.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHIYICCSUBWUCZ-UHFFFAOYSA-N

1935057-41-2
Benzyl[(4-bromothiophen-3-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-bromothiophen-3-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1876322-89-2

Molecular Formula: C12H12BrNSMolecular Weight: 282.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGSUCPUGJVGECI-UHFFFAOYSA-N

1876322-89-2
Benzyl[(4-chloro-3-methylphenyl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 1875235-52-1
Synonyms: BENZYL[(4-CHLORO-3-METHYLPHENYL)METHYL]AMINE

Molecular Formula: C15H16ClNMolecular Weight: 245.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZWCXFZJAGHEPQG-UHFFFAOYSA-N

1875235-52-1
Benzyl[(4-methoxy-2-methylpyrrolidin-2-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methoxy-2-methylpyrrolidin-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 2059935-54-3

Molecular Formula: C14H22N2OMolecular Weight: 234.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAGHOEJFPKEIBJ-UHFFFAOYSA-N

2059935-54-3
Benzyl[(4-methylmorpholin-2-yl)methyl]amine (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(4-methylmorpholin-2-yl)methanamine | CAS Registry Number: 1487369-65-2
Synonyms: benzyl[(4-methylmorpholin-2-yl)methyl]amine, AKOS017371715

Molecular Formula: C13H20N2OMolecular Weight: 220.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACYGXXVDOGKDGS-UHFFFAOYSA-N

1487369-65-2
Benzyl[(4-propoxyphenyl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-[(4-propoxyphenyl)methyl]methanamine | CAS Registry Number: 1042551-88-1
Synonyms: ZINC20086572, AKOS002636289

Molecular Formula: C17H21NOMolecular Weight: 255.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZCLENQZULZVDR-UHFFFAOYSA-N

1042551-88-1
Benzyl[(4-propoxyphenyl)methyl]amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-[(4-propoxyphenyl)methyl]methanamine;hydrochloride | CAS Registry Number: 1158513-52-0
Synonyms: benzyl[(4-propoxyphenyl)methyl]amine hydrochloride, NE31341

Molecular Formula: C17H22ClNOMolecular Weight: 291.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXRDRSPUMZIWBZ-UHFFFAOYSA-N

1158513-52-0
Benzyl[(5,6-dihydro-2H-pyran-3-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(3,6-dihydro-2H-pyran-5-yl)methanamine | CAS Registry Number: 1597055-86-1
Synonyms: benzyl[(5,6-dihydro-2H-pyran-3-yl)methyl]amine, AKOS033266874, ZINC165213106, Z1334457119

Molecular Formula: C13H17NOMolecular Weight: 203.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIUINAYVCUSMRK-UHFFFAOYSA-N

1597055-86-1
Benzyl[(6-chloropyridin-3-yl)methyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 359447-56-6
Synonyms: ZINC73621891, A1-18346

Molecular Formula: C13H13ClN2Molecular Weight: 232.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKNGUMQZOBTNEN-UHFFFAOYSA-N

359447-56-6
Benzyl[(6-chloropyridin-3-yl)methyl]methylamine (1 supplier)
Compound Structure IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-methyl-1-phenylmethanamine | CAS Registry Number: 359447-55-5
Synonyms: N-benzyl(6-chloro-3-pyridinyl)-N-methylmethanamine, BENZYL[(6-CHLOROPYRIDIN-3-YL)METHYL]METHYLAMINE, N-[(6-chloropyridin-3-yl)methyl]-N-methyl-1-phenylmethanamine, ZINC52518721, AKOS000157051, 2X-0835, A1-18348, N-benzyl-1-(6-chloropyridin-3-yl)-N-methylmethanamine

Molecular Formula: C14H15ClN2Molecular Weight: 246.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MWWAJYQZAWECSQ-UHFFFAOYSA-N

359447-55-5
Benzyl[(dimethyl-1,3-thiazol-2-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1267501-15-4
Synonyms: BENZYL[(DIMETHYL-1,3-THIAZOL-2-YL)METHYL]AMINE, AKOS017551508

Molecular Formula: C13H16N2SMolecular Weight: 232.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHXBDJXBSMRKSM-UHFFFAOYSA-N

1267501-15-4
Benzyl[(piperidin-4-yl)methyl](propan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(piperidin-4-ylmethyl)propan-2-amine | CAS Registry Number: 1837431-40-9
Synonyms: Benzyl-isopropyl-piperidin-4-ylmethyl-amine, 938307-64-3, N-benzyl-N-(piperidin-4-ylmethyl)propan-2-amine, ZINC11953446, AKOS000257504, benzylisopropylpiperidin-4-ylmethylamine, AM101664, A1-15597

Molecular Formula: C16H26N2Molecular Weight: 246.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AYTKCKVUIWZKNR-UHFFFAOYSA-N

1837431-40-9
BENZYL[(PROPAN-2-YLOXY)(PROPAN-2-YLPEROXY)PHOSPHORYL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)-3-phenylurea | CAS Registry Number: 6297-20-7
Synonyms: 1-(dimethylamino)-3-phenylurea, 2,2-dimethyl-n-phenylhydrazinecarboxamide, ST50548948, NSC17315, AC1L5EWR, AC1Q5NHG, SureCN8613812, 1-dimethylamino-3-phenyl-urea, CTK2F6115, [(dimethylamino)amino]-N-benzamide, AR-1D1552, NSC-17315, ZINC01758604, AG-K-92440, MCULE-8780378619

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLLVAMIYYPAARX-UHFFFAOYSA-N

6297-20-7
benzyl[(pyrimidin-5-yl)methyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-N-(pyrimidin-5-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 2193059-35-5
Synonyms: N-Benzyl-1-(pyrimidin-5-yl)methanamine hydrochloride, 1-phenyl-N-(pyrimidin-5-ylmethyl)methanamine;hydrochloride

Molecular Formula: C12H14ClN3Molecular Weight: 235.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYZWXCQCPZZVBP-UHFFFAOYSA-N

2193059-35-5
benzyl[(Z)-phenylmethylidene]ammoniumolate (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenylmethanimine oxide | CAS Registry Number: 77681-22-2
Synonyms: CS-0027, 3376-26-9, N-benzyl-1-phenylmethanimine oxide, AC1NSQZ2, CHEMBL1642496, MolPort-002-884-150, (Z)-benzyl(benzylidene)azane oxide, ZINC1737113, NSC202667, AKOS005105991, NSC-202667

Molecular Formula: C14H13NOMolecular Weight: 211.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBINNYMQZVKNFF-PTNGSMBKSA-N

77681-22-2
BENZYL[1,1'-BIPHENYL]-4-OL (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-4-phenylphenol | CAS Registry Number: 85353-67-9
Synonyms: EINECS 286-730-2, EINECS 289-004-3, (Phenylmethyl)(1,1'-biphenyl)-4-ol, 2-(Phenylmethyl)(1,1'-biphenyl)-4-ol, 85959-14-4

Molecular Formula: C19H16OMolecular Weight: 260.329740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVZWRZSXBTVZIE-UHFFFAOYSA-N

85353-67-9
BENZYL[1,1'-BIPHENYL]OL (5 suppliers)
Compound Structure IUPAC Name: 2-benzyl-6-phenylphenol | CAS Registry Number: 94481-52-4
Synonyms: 22040-08-0, 3-Benzylbiphenyl-2-ol, SCHEMBL8607293, CTK8H6414, DTXSID10557393, 3-Benzyl[1,1'-biphenyl]-2-ol, AKOS030533823

Molecular Formula: C19H16OMolecular Weight: 260.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SAMBPHSTNUKQPJ-UHFFFAOYSA-N

94481-52-4
Benzyl[1-(1,3-thiazol-2-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1211506-59-0
Synonyms: benzyl[1-(1,3-thiazol-2-yl)ethyl]amine, AKOS012908510

Molecular Formula: C12H14N2SMolecular Weight: 218.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDKPRVNSUJTION-UHFFFAOYSA-N

1211506-59-0
Benzyl[1-(2,3-difluorophenyl)-2,2,2-trifluoroethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(2,3-difluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1461706-32-0
Synonyms: benzyl[1-(2,3-difluorophenyl)-2,2,2-trifluoroethyl]amine, AKOS033501990, NE60821, Z1649856683

Molecular Formula: C15H12F5NMolecular Weight: 301.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QBQRCPAYNRTITP-UHFFFAOYSA-N

1461706-32-0
Benzyl[1-(2,6-difluorophenyl)-2,2,2-trifluoroethyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(2,6-difluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1443981-12-1
Synonyms: benzyl[1-(2,6-difluorophenyl)-2,2,2-trifluoroethyl]amine

Molecular Formula: C15H12F5NMolecular Weight: 301.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FKPQJKKMTPXEIG-UHFFFAOYSA-N

1443981-12-1
BENZYL[1-(2-CHLOROPHENYL)ETHYL]AMINE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(2-chlorophenyl)ethanamine | CAS Registry Number: 680185-83-5
Synonyms: N-benzyl-1-(2-chlorophenyl)ethanamine, AC1MBTZI, CTK6A5755, MolPort-000-151-386, AKOS000226077, Benzyl[1-(2-chlorophenyl)ethyl]amine, AG-B-15276, benzyl [1-(2-chlorophenyl)ethyl]amine, MCULE-8182089113, benzyl [1-(2-chloro-phenyl)-ethyl]-amine, KB-200491, KB-250902, BENZYL-[1-(2-CHLORO-PHENYL)-ETHYL]-AMINE

Molecular Formula: C15H16ClNMolecular Weight: 245.747240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVZGYZCGLRIDQA-UHFFFAOYSA-N

680185-83-5
benzyl[1-(2-formylpyrrolidin-1-yl)-1-oxopropan-2-yl]carbamate (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[1-(2-formylpyrrolidin-1-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 108708-27-6
Synonyms: Carbamic acid,[2-(2-formyl-1-pyrrolidinyl)-1-methyl-2-oxoethyl]-, phenylmethyl ester (9CI), ACMC-20dezv, CTK4A6166

Molecular Formula: C16H19N2O4-Molecular Weight: 303.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FROFXOQSJFDKGW-UHFFFAOYSA-M

108708-27-6
Benzyl[1-(2-methoxyphenyl)propan-2-yl]amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 108971-51-3
Synonyms: benzyl[1-(2-methoxyphenyl)propan-2-yl]amine, N-benzyl-1-(2-methoxyphenyl)propan-2-amine, CTK7B0995, AKOS005905956, MCULE-7604168218, NE39988, EN300-60088, Z635834626

Molecular Formula: C17H21NOMolecular Weight: 255.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXRDGZFKNHRXPM-UHFFFAOYSA-N

108971-51-3
Benzyl[1-(furan-2-yl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(furan-2-yl)ethanamine | CAS Registry Number: 143063-65-4
Synonyms: benzyl[1-(furan-2-yl)ethyl]amine, N-benzyl-N-[1-(2-furyl)ethyl]amine, Maybridge3_005585, Oprea1_278883, AM-760/12991005, SCHEMBL9427522, HMS1446N19, CCG-51713, AKOS000225696, AKOS017276089, MCULE-1621621802, NE55146, IDI1_016972, DB-101686, SR-01000640998-1

Molecular Formula: C13H15NOMolecular Weight: 201.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVUROKMDHJEIHM-UHFFFAOYSA-N

143063-65-4
Benzyl[1-(morpholin-4-yl)propan-2-yl]amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-morpholin-4-ylpropan-2-amine | CAS Registry Number: 106476-34-0
Synonyms: benzyl[1-(morpholin-4-yl)propan-2-yl]amine, 1-Morpholino-2-(benzylamino)propane, AKOS009875207, MCULE-7571237118, NE29831, EN300-68326, Z1089968102

Molecular Formula: C14H22N2OMolecular Weight: 234.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRLFOSQAXSIYGJ-UHFFFAOYSA-N

106476-34-0
123801 to 123850 of 163319 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 [2477] 2478 2479 2480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company