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CHEMICAL products beginning with : B
121501 to 121550 of 159433 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 [2431] 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl(isopropyl)sulfamoyl chloride (0 suppliers)
BENZYL(METHOXY)[(TRIMETHYLSILYL)METHYL]AMINE (1 supplier)
Compound Structure IUPAC Name: N-methoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 960125-19-3
Synonyms: SCHEMBL3922977, LORZIARWNGRWJL-UHFFFAOYSA-N, AKOS028113606, N-methoxy-N-(trimethylsilylmethyl)benzylamine

Molecular Formula: C12H21NOSiMolecular Weight: 223.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LORZIARWNGRWJL-UHFFFAOYSA-N

960125-19-3
BENZYL(METHOXYMETHYL)METHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-N-methyl-1-phenylmethanamine | CAS Registry Number: 64715-80-6
Synonyms: SureCN2482593, CTK5C1633, AG-G-43083, Benzeneethanamine, a-(methoxymethyl)-, (S)-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRSUMWFLPWKIHI-UHFFFAOYSA-N

64715-80-6
BENZYL(METHYL)(OXIRAN-2-YLMETHYL)AMINE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methyl-1-(oxiran-2-yl)methanamine | CAS Registry Number: 14321-26-7
Synonyms: benzyl(methyl)(oxiran-2-ylmethyl)amine, AC1Q3XFT, CTK0F0008, MolPort-004-311-978, AKOS000150209, AG-C-46745, EN300-62327, Oxiranemethanamine, N-methyl-N-(phenylmethyl)-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXGKOQYNBRYUFC-UHFFFAOYSA-N

14321-26-7
BENZYL(METHYL)(PIPERIDIN-4-YLMETHYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-1-piperidin-4-ylmethanamine | CAS Registry Number: 749845-76-9
Synonyms: Benzyl-methyl-piperidin-4-ylmethyl-amine, benzyl(methyl)(piperidin-4-ylmethyl)amine, AC1Q3XFP, AGN-PC-015PCT, SureCN5651526, CTK6I0409, MolPort-003-786-827, Benzyl-methylpiperidin-4-ylmethylamine, AKOS000123820, AG-C-73598, MCULE-1499740441, AM101226, KB-47929, EN300-66319, N-benzyl-N-methyl-1-piperidin-4-ylmethanamine, N-BENZYL-N-METHYL-N-(PIPERIDIN-4-YLMETHYL)AMINE

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKONUTWCBKFEFZ-UHFFFAOYSA-N

749845-76-9
Benzyl(methyl)sulfamoyl chloride (2 suppliers)
BENZYL(METHYL)SULFAMYL AZIDE (1 supplier)
Compound Structure IUPAC Name: ethyl N-(7-amino-3-benzhydryltriazolo[4,5-b]pyridin-5-yl)carbamate | CAS Registry Number: 38359-81-8
Synonyms: NSC114819, AC1L6Q6X, AC1Q65MH, DTXSID70959293, NSC-114819, ethyl N-(7-amino-3-benzhydryltriazolo[4,5-b]pyridin-5-yl)carbamate, Ethyl hydrogen [7-amino-3-(diphenylmethyl)-3H-[1,2,3]triazolo[4,5-b]pyridin-5-yl]carbonimidate

Molecular Formula: C21H20N6O2Molecular Weight: 388.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXVBTPBWQSFUSF-UHFFFAOYSA-N

38359-81-8
Benzyl(methyl)sulfamyl Chloride (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylsulfamoyl chloride | CAS Registry Number: 36959-70-3
Synonyms: benzyl(methyl)sulfamoyl chloride, benzyl(methyl)sulfamyl chloride, AC1Q3XER, Ambcb4026545, Benzylmethylsulfamoyl chloride, AGN-PC-0NI836, SCHEMBL6629548, CTK6I1304, N-Benzyl-N-methylsulfamoylchlorid, MolPort-004-290-945, N-benzyl-N-methylsulfamoyl chloride, n-methyl-n-benzylsulfamoyl chloride, BBL030993, STL373585, AKOS000125877, AG-B-15212, MCULE-1094649043, n-methyl-n-phenylmethyl-sulfamoyl chloride, Sulfamoyl chloride, methyl(phenylmethyl)-, EN300-29904

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.688500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VURHMMRCYKRHOT-UHFFFAOYSA-N

36959-70-3
BENZYL(N-)-MORPHOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE (0 suppliers)
BENZYL(PHENYL)PHOSPHINIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-(methoxymethyl)-1-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 7355-85-3
Synonyms: 5-(methoxymethyl)-1-methyl-5-phenylimidazolidine-2,4-dione, NSC52081, AC1L6AJD, AC1Q6LVZ, CTK5D8212, AR-1G5639, NSC-52081, AG-J-26242

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJYSJGITOXMTQI-UHFFFAOYSA-N

7355-85-3
BENZYL(PHENYLSULFONYL)AMINE (1 supplier)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)benzenesulfonamide | CAS Registry Number: 26914-53-4
Synonyms: N-(cyclohexylmethyl)benzenesulfonamide, ST50899597, AC1O5XZ9, SureCN7886816, CTK0I5874, MolPort-002-106-346, STK479802, ZINC06699556, (cyclohexylmethyl)(phenylsulfonyl)amine, AKOS001310569, Benzenesulfonamide, N-cyclohexylmethyl-, MCULE-4331891613, T5666462

Molecular Formula: C13H19NO2SMolecular Weight: 253.360460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXTDFICUPPHAGN-UHFFFAOYSA-N

26914-53-4
benzyl(S)-1-(((R)-1-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-yloxy)propan-2-yloxy)carbonyl)ethylcarbamate (1 supplier)
BENZYL(S,S,S)-2-AZABICYCLO(3.3.0)OCTANE-3-CARBOXYLATE (0 suppliers)87269-87-0
BENZYL(TETRAHYDROFURAN)LITHIUM (2 suppliers)
Compound Structure IUPAC Name: lithium; methanidylbenzene; oxolane | CAS Registry Number: 93941-97-0
Synonyms: Benzyl(tetrahydrofuran)lithium, EINECS 300-546-2

Molecular Formula: C11H15LiOMolecular Weight: 170.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJIKCBAUOLHCNL-UHFFFAOYSA-N

93941-97-0
Benzyl(tributyl)phosphonium chloride (4 suppliers)
Benzyl(triethyl)azanium;2,4,5-trichlorophenolate (0 suppliers)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;2,4,5-trichlorophenolate | CAS Registry Number: 73680-70-3
Synonyms: Benzyltriethylammonium 2,4,5-trichlorophenate, AMMONIUM, BENZYLTRIETHYL-, 2,4,5-TRICHLOROPHENATE, AC1L1CCJ, LS-16853, benzyl(triethyl)azanium; 2,4,5-trichlorophenolate, N-benzyl-N,N-diethylethanaminium 2,4,5-trichlorophenolate

Molecular Formula: C19H24Cl3NOMolecular Weight: 388.758960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXKZTNRLSMZTKO-UHFFFAOYSA-M

73680-70-3
Benzyl(triethyl)azanium;2,4-dichlorobenzoate (1 supplier)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;2,4-dichlorobenzoate | CAS Registry Number: 73680-67-8
Synonyms: Benzyltriethylammonium 2,4-dichlorobenzoate, NSC 221296, Ammonium, (benzyltriethyl)-, 2,4-dichlorobenzoate, AMMONIUM, BENZYLTRIETHYL-, 2,4-DICHLOROBENZOATE, AC1L1CCA, AC1Q5BFM, Ammonium, 2,4-dichlorobenzoate, NSC221296, NSC-221296, WLN: OVR BG DG &2K2&2&1R, LS-16843, (Benzyltriethyl)ammonium 2,4-dichlorobenzoate, benzyl(triethyl)azanium; 2,4-dichlorobenzoate, n-benzyl-n,n-diethylethanaminium 2,4-dichlorobenzoate, Benzenemethanaminium, N,N,N-triethyl-, salt with 2,4-dichlorobenzoic acid (1:1), Benzenemethanaminium, N,N,N-triethyl-, salt with 2,4-dichlorobenzoic acid (1:1) (9CI), Benzenemethanaminium,N,N-triethyl-, salt with 2,4-dichlorobenzoic acid (1:1)

Molecular Formula: C20H25Cl2NO2Molecular Weight: 382.324000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWMZOTFNEKKOAM-UHFFFAOYSA-M

73680-67-8
Benzyl(triethyl)azanium;2-(2,4,5-trichlorophenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 73680-72-5
Synonyms: Benzyltriethylammonium 2,4,5-trichlorophenoxyacetate, NSC 221297, Ammonium, (benzyltriethyl)-, 2,4,5-(trichlorophenoxy)acetate, AMMONIUM, BENZYLTRIETHYL-, 2,4,5-TRICHLOROPHENOXYACETATE, AC1L1CCM, NSC221297, NSC-221297, LS-16854, WLN: OV1OR BG DG EG &2K2&2&1R, (Benzyltriethyl)ammonium 2,5-trichlorophenoxyacetate, benzyl(triethyl)azanium; 2-(2,4,5-trichlorophenoxy)acetate, N-benzyl-N,N-diethylethanaminium (2,4,5-trichlorophenoxy)acetate, Benzenemethanaminium, N,N,N-triethyl-, salt with (2,4,5-trichlorophenoxy)acetic acid (1:1), Benzenemethanaminium,N,N-triethyl-, salt with (2,4,5-trichlorophenoxy)acetic acid (1:1), Benzenemethanaminium, N,N,N-triethyl-, salt with (2,4,5-trichlorophenoxy)acetic acid (1:1) (9CI)

Molecular Formula: C21H26Cl3NO3Molecular Weight: 446.795040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTSLIJUUEDHJDG-UHFFFAOYSA-M

73680-72-5
Benzyl(triethyl)azanium;2-(2,4-dichlorophenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 73680-68-9
Synonyms: Benzyltriethylammonium 2,4-dichlorophenoxyacetate, NSC 221292, Ammonium, (benzyltriethyl)-, 2,4-(dichlorophenoxy)acetate, AMMONIUM, BENZYLTRIETHYL-, 2,4-DICHLOROPHENOXYACETATE, AC1L1CCD, NSC221292, NSC-221292, LS-16844, WLN: OV1OR BG DG &2K2&2&1R, (Benzyltriethyl)ammonium 2,4-(dichlorophenoxy)acetate, benzyl(triethyl)azanium; 2-(2,4-dichlorophenoxy)acetate, N-benzyl-N,N-diethylethanaminium (2,4-dichlorophenoxy)acetate, Benzenemethanaminium, N,N,N-triethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1), Benzenemethanaminium,N,N-triethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1), Benzenemethanaminium, N,N,N-triethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1) (9CI)

Molecular Formula: C21H27Cl2NO3Molecular Weight: 412.349980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYDHYKNWUCSXFK-UHFFFAOYSA-M

73680-68-9
Benzyl(triethyl)azanium;ethoxymethanedithioate (1 supplier)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;ethoxymethanedithioate | CAS Registry Number: 19617-40-4
Synonyms: NSC 221156, Benzyltriethylammonium ethylxanthate, Ammonium, (benzyltriethyl)-, o-ethyl dithiocarbonate, AMMONIUM, BENZYLTRIETHYL-, O-ETHYL DITHIOCARBONATE, AGN-PC-0JKKVW, AC1L1HYQ, Ammonium, o-ethyl dithiocarbonate, NSC221156, (Benzyltriethyl)ammonium ethylxanthate, NSC-221156, WLN: 2K2&2&1R &SUYS&O2, LS-16846, benzyl(triethyl)azanium;ethoxymethanedithioate, benzyl(triethyl)azanium; ethoxymethanedithioate

Molecular Formula: C16H27NOS2Molecular Weight: 313.521680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISBGPCCJBDZQQL-UHFFFAOYSA-M

19617-40-4
Benzyl(triethyl)azanium;hydrogen Carbonate (1 supplier)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;hydrogen carbonate | CAS Registry Number: 19617-33-5
Synonyms: Benzyltriethylammonium bicarbonate, NSC 221162, Ammonium, (benzyltriethyl)-, bicarbonate, AMMONIUM, BENZYLTRIETHYL-, BICARBONATE, Ammonium, bicarbonate, AGN-PC-0JKKVP, AC1L1HY5, Ammonium, carbonate (1:1), (Benzyltriethyl)ammonium bicarbonate, WLN: 2K2&2&1R &QVO, NSC221162, NSC-221162, benzyl(triethyl)azanium;hydrogen carbonate, LS-16839, benzyl(triethyl)azanium; hydrogen carbonate, Ammonium, benzyltriethyl-, carbonate (1:1), Ammonium, benzyltriethyl-, carbonate (1:1) (8CI)

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIJKGBZMANAGQI-UHFFFAOYSA-M

19617-33-5
Benzyl(triethyl)azanium;nitrate (1 supplier)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;nitrate | CAS Registry Number: 2484-08-4
Synonyms: Benzyltriethylammonium nitrate, Ammonium, (benzyltriethyl)-, nitrate, NSC 221133, AMMONIUM, BENZYLTRIETHYL-, NITRATE, Benzenemethanaminium, N,N,N-triethyl-, nitrate, AGN-PC-0JKDBX, AC1L29JN, benzyl(triethyl)azanium nitrate, SCHEMBL6659754, N-benzyl-N,N-diethylethanaminium nitrate, LS-16848, Benzenemethanaminium, N,N,N-triethyl-, nitrate (9CI)

Molecular Formula: C13H22N2O3Molecular Weight: 254.325380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOVJYHCTVVCVQD-UHFFFAOYSA-N

2484-08-4
Benzyl(triethyl)phosphanium;chloride (0 suppliers)
Compound Structure IUPAC Name: benzyl(triethyl)phosphanium;chloride | CAS Registry Number: 23666-92-4
Synonyms: Phosphonium, triethyl(phenylmethyl)-, chloride, AGN-PC-03JJR0, SCHEMBL2685431, benzyltriethylphosphonium chloride, CTK0J5495, OZXRLJIEKITDLN-UHFFFAOYSA-M, AKOS024324276

Molecular Formula: C13H22ClPMolecular Weight: 244.740542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZXRLJIEKITDLN-UHFFFAOYSA-M

23666-92-4
Benzyl(trimethyl)azanium;2-(2,4-dichlorophenoxy)acetate (1 supplier)
Compound Structure IUPAC Name: benzyl(trimethyl)azanium;2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 73680-74-7
Synonyms: Benzyltrimethylammonium 2,4-dichlorophenoxyacetate, NSC 221676, Ammonium, (benzyltrimethyl)-, 2,4-(dichlorophenoxy)acetate, AMMONIUM, BENZYLTRIMETHYL-, 2,4-DICHLOROPHENOXYACETATE, AC1L1CCS, NSC221676, NSC-221676, LS-16857, WLN: OV1OR BG DG &1K1&1&1R, (Benzyltrimethyl)ammonium 2,4-(dichlorophenoxy)acetate, benzyl(trimethyl)azanium; 2-(2,4-dichlorophenoxy)acetate, Benzenemethanaminium, N,N,N-trimethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1), Benzenemethanaminium,N,N-trimethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1), Benzenemethanaminium, N,N,N-trimethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1) (9CI)

Molecular Formula: C18H21Cl2NO3Molecular Weight: 370.270240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVQOQFBZIANAQL-UHFFFAOYSA-M

73680-74-7
Benzyl(trimethyl)azanium;bis(2-ethylhexoxy)-sulfanylidene-sulfido-?5-phosphane (0 suppliers)
Compound Structure IUPAC Name: benzyl(trimethyl)azanium;bis(2-ethylhexoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 71426-93-2
Synonyms: OR075378, Trimethylbenzylammonium O,O-bis(2-ethylhexyl) dithiophosphate, Benzenemethanaminium, N,N,N-trimethyl-, O,O-bis(2-ethylhexyl) phosphorodithioate, Benzenemethanaminium, N,N,N-trimethyl-, O,O-bis(2-ethylhexyl) phosphorodithioate (1:1), O,O-BIS(2-ETHYLHEXYL) SULFANIDYLPHOSPHONOTHIOATE; BENZYLTRIMETHYLAZANIUM

Molecular Formula: C26H50NO2PS2Molecular Weight: 503.784462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDZSPFIHMHNELE-UHFFFAOYSA-M

71426-93-2
Benzyl(triphenyl)arsanium;iodide (1 supplier)
Compound Structure IUPAC Name: benzyl(triphenyl)arsanium;iodide | CAS Registry Number: 37759-15-2
Synonyms: SCHEMBL5086706, ANTINEOPLASTIC-402671, NSC402671, NSC-402671

Molecular Formula: C25H22AsIMolecular Weight: 524.268250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNJVYBXROXBJLT-UHFFFAOYSA-M

37759-15-2
benzyl(triphenyl)phosphonium chloride (0 suppliers)
BENZYL(TRIS(3-METHYLPHENYL))PHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: benzyl-tris(3-methylphenyl)phosphanium | CAS Registry Number: 69743-37-9
Synonyms: NSC116666, AIDS126580, AIDS-126580, Benzyl(tris(3-methylphenyl))phosphorane, CID494099, NSC 116666

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

InChIKey: RNLIPFURNZYJKQ-UHFFFAOYSA-N

69743-37-9
BENZYL(TRIS(4-METHYLPHENYL))PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: benzyl-tris(4-methylphenyl)phosphanium | CAS Registry Number: 14650-27-2
Synonyms: NSC116664, AIDS126579, AIDS-126579, Benzyl(tris(4-methylphenyl))phosphorane, CID494098, NSC 116664

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

InChIKey: ZROASVPJQVWUEM-UHFFFAOYSA-N

14650-27-2
Benzyl(trityl)cyanamide (1 supplier)
Compound Structure IUPAC Name: benzyl(trityl)cyanamide | CAS Registry Number: 20914-36-7
Synonyms: benzyl(trityl)cyanamide, NSC353529, AGN-PC-0JMBFM, AC1L7KUI, NSC-353529

Molecular Formula: C27H22N2Molecular Weight: 374.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OISOZWFNSNRCSU-UHFFFAOYSA-N

20914-36-7
Benzyl(trityl)cyanamide;bromo(triphenyl)stannane (1 supplier)
Compound Structure IUPAC Name: benzyl(trityl)cyanamide;bromo(triphenyl)stannane | CAS Registry Number: 38670-64-3
Synonyms: NSC353506, NSC-353506

Molecular Formula: C45H37BrN2SnMolecular Weight: 804.402680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAXIUQGYSIBQKV-UHFFFAOYSA-M

38670-64-3
Benzyl, 2-(2'-hydroxyphenyl)-phenyl phosphinic acid, (1 supplier)406920-41-0
BENZYL-((E)-3-PHENYL-ALLYL)-AMINE (4 suppliers)
Compound Structure IUPAC Name: (E)-N-benzyl-3-phenylprop-2-en-1-amine | CAS Registry Number: 40032-55-1
Synonyms: STK161872, (E)-N-benzyl-3-phenylprop-2-en-1-amine, AC1NZIH4, SureCN2189444, MolPort-000-940-170, AKOS002616838, (2E)-N-benzyl-3-phenylprop-2-en-1-amine

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVJFXBCWUZCHPO-KPKJPENVSA-N

40032-55-1
benzyl-({[3-methyl-4-(piperidin-4-yloxy)-1-benzofuran-2-yl]methyl})amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-methyl-4-piperidin-4-yloxy-1-benzofuran-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1443208-00-1
Synonyms: SCHEMBL15012268, ZINC206134764, DA-44677

Molecular Formula: C22H26N2O2Molecular Weight: 350.462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LORCZHVENHKRFS-UHFFFAOYSA-N

1443208-00-1
Benzyl-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine hydrochloride (1 supplier)
Benzyl-(1,2,5-trimethyl-piperidin-4-yl)amine (0 suppliers)
benzyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride (1 supplier)
Compound Structure IUPAC Name: benzyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24652-86-6
Synonyms: (+-)-endo-N-Benzyl-2-bornanamine hydrochloride, 2-BORNANAMINE, N-BENZYL-, HYDROCHLORIDE, endo-(+-)-, AC1L1NY6, LS-45067, benzyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride, N-benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-aminium chloride

Molecular Formula: C17H26ClNMolecular Weight: 279.848040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEVZXEBIBMQQPP-UHFFFAOYSA-N

24652-86-6
BENZYL-(1-AMINO-3-CHLORO-2-PROPANOL) (3 suppliers)
Compound Structure IUPAC Name: 1-(benzylamino)-3-chloropropan-2-ol | CAS Registry Number: 75605-52-6
Synonyms: BACP, Ambkt11432, MolPort-002-481-132, CID173441, Benzyl-(1-amino-3-chloro-2-propanol), 2-Propanol, 1-chloro-3-((phenylmethyl)amino)-

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNPBVLLNKJHQAO-UHFFFAOYSA-N

75605-52-6
BENZYL-(1-BIPHENYL-4-YL-ETHYL)-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(4-phenylphenyl)ethanamine | CAS Registry Number: 680185-82-4
Synonyms: Benzyl-(1-biphenyl-4-yl-ethyl)-amine, N-benzyl-1-(4-phenylphenyl)ethanamine, AC1MBTZC, CTK6A4953, benzyl (1-biphenyl-4-yl-ethyl)amine, AG-B-15219, KB-200472

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHBXBIHXEKUPNB-UHFFFAOYSA-N

680185-82-4
Benzyl-(1-biphenyl-4-yl-ethyl)amine (2 suppliers)
BENZYL-(1-CYCLOPENT-2-ENYL)-DIPHENYL-PHOSPHANIUM (2 suppliers)
Compound Structure IUPAC Name: benzyl-cyclopent-2-en-1-yl-diphenylphosphanium bromide | CAS Registry Number: 54229-91-3
Synonyms: MolPort-003-893-604, NSC248542

Molecular Formula: C24H24BrPMolecular Weight: 423.325121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNXAXJLUNPKIJC-UHFFFAOYSA-M

54229-91-3
Benzyl-(1-dimethoxymethyl-2-methyl-butyl)-methyl-amine (1 supplier)
Benzyl-(1-ethyl-pyrrolidin-2-ylmethyl)-amine (1 supplier)
Benzyl-(1-furan-2-yl-1-methyl-but-3-enyl)-amine hydrochloride (1 supplier)
Benzyl-(1-furan-2-yl-but-3-enyl)-amine (1 supplier)
Benzyl-(1-furan-2-yl-but-3-enyl)-amine hydrochloride (2 suppliers)
Benzyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine (2 suppliers)
Benzyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride (2 suppliers)
Benzyl-(1-methyl-piperidin-4-yl)-amine (1 supplier)
BENZYL-(1-NAPHTHALEN-2-YL-ETHYL)-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-naphthalen-2-ylethanamine | CAS Registry Number: 143063-66-5
Synonyms: Benzyl-(1-naphthalen-2-yl-ethyl)-amine, AC1MBU0O, SureCN8908751, CTK6A5399, MolPort-000-151-411, N-benzyl-1-naphthalen-2-ylethanamine, AKOS000226318, AG-B-15230, benzyl (1-naphthalen-2-yl-ethyl)amine, MCULE-1896053768, KB-200473

Molecular Formula: C19H19NMolecular Weight: 261.360860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKEGSDYZJIGUIY-UHFFFAOYSA-N

143063-66-5
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