BENZYL(METHYL)SULFAMYL AZIDE,Benzyl(methyl)sulfamyl Chloride Suppliers & Manufacturers

CHEMICAL products beginning with : B

123351 to 123400 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYL(METHYL)SULFAMYL AZIDE (2 suppliers)

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:	C₂₁H₂₀N₆O₂	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GXVBTPBWQSFUSF-UHFFFAOYSA-N

38359-81-8

Benzyl(methyl)sulfamyl Chloride (5 suppliers)

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:	C₈H₁₀ClNO₂S	Molecular Weight:	219.688500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VURHMMRCYKRHOT-UHFFFAOYSA-N

36959-70-3

BENZYL(N-)-MORPHOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE (0 suppliers)

Benzyl(octan-2-yl)amine (5 suppliers)

IUPAC Name: N-benzyloctan-2-amine | CAS Registry Number: 149243-90-3
Synonyms: benzyl(octan-2-yl)amine, N-Benzyloctane-2-amine, AKOS008990227, NE59195

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORZBDKMLKMMQES-UHFFFAOYSA-N

149243-90-3

BENZYL(PHENYL)PHOSPHINIC ACID (3 suppliers)

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:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJYSJGITOXMTQI-UHFFFAOYSA-N

7355-85-3

BENZYL(PHENYLSULFONYL)AMINE (4 suppliers)

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:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXTDFICUPPHAGN-UHFFFAOYSA-N

26914-53-4

benzyl(propan-2-yl){[(2S)-pyrrolidin-2-yl]methyl}amine (1 supplier)

IUPAC Name: N-benzyl-N-[[(2S)-pyrrolidin-2-yl]methyl]propan-2-amine | CAS Registry Number: 1217824-46-8
Synonyms: Benzyl-isopropyl-(S)-1-pyrrolidin-2-ylmethyl-amine, ZINC39141056, AM91161, benzylisopropyl-(S)-1-pyrrolidin-2-ylmethylamine, N-benzyl-N-[[(2S)-pyrrolidin-2-yl]methyl]propan-2-amine

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKQWXJUBSFCXBO-HNNXBMFYSA-N

1217824-46-8

benzyl(propan-2-yl){[(2S)-pyrrolidin-2-yl]methyl}amine (1 supplier)

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKQWXJUBSFCXBO-HNNXBMFYSA-N

1217824-46-8

Benzyl(pyrimidin-5-ylmethyl)amine (3 suppliers)

IUPAC Name: 1-phenyl-N-(pyrimidin-5-ylmethyl)methanamine | CAS Registry Number: 1341460-36-3
Synonyms: benzyl(pyrimidin-5-ylmethyl)amine, ZINC54766850, AKOS012052721

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOIOEGHMVNEGRS-UHFFFAOYSA-N

1341460-36-3

Benzyl(S)-(1-(4-hydroxyphenyl)-2-(pyrrolidin-1-yl)propan-2-yl)(methyl)carbamatehydrochloride (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-(4-hydroxyphenyl)-2-pyrrolidin-1-ylpropan-2-yl]-N-methylcarbamate;hydrochloride | CAS Registry Number: 2007908-62-3
Synonyms: (S)-1-PYRROLIDIN-2-(4'-HYDROXYBENZYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE HCL, MFCD30470707, CS-0172998

Molecular Formula:	C₂₂H₂₉ClN₂O₃	Molecular Weight:	404.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPFUPQQMMDGNND-VZYDHVRKSA-N

2007908-62-3

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 (0 suppliers)

BENZYL(S,S,S)-2-AZABICYCLO(3.3.0)OCTANE-3-CARBOXYLATE (0 suppliers)

87269-87-0

BENZYL(TETRAHYDROFURAN)LITHIUM (3 suppliers)

IUPAC Name: lithium; methanidylbenzene; oxolane | CAS Registry Number: 93941-97-0
Synonyms: Benzyl(tetrahydrofuran)lithium, EINECS 300-546-2

Molecular Formula:	C₁₁H₁₅LiO	Molecular Weight:	170.177200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJIKCBAUOLHCNL-UHFFFAOYSA-N

93941-97-0

Benzyl(thiophen-2-ylmethyl)amine Hydrochloride (2 suppliers)

1071681-22-5

Benzyl(tributyl)phosphonium chloride (4 suppliers)

Benzyl(triethyl)azanium;2,4,5-trichlorophenolate (1 supplier)

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:	C₁₉H₂₄Cl₃NO	Molecular Weight:	388.758960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXKZTNRLSMZTKO-UHFFFAOYSA-M

73680-70-3

Benzyl(triethyl)azanium;2,4-dichlorobenzoate (1 supplier)

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:	C₂₀H₂₅Cl₂NO₂	Molecular Weight:	382.324000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWMZOTFNEKKOAM-UHFFFAOYSA-M

73680-67-8

Benzyl(triethyl)azanium;2-(2,4,5-trichlorophenoxy)acetate (1 supplier)

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:	C₂₁H₂₆Cl₃NO₃	Molecular Weight:	446.795040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTSLIJUUEDHJDG-UHFFFAOYSA-M

73680-72-5

Benzyl(triethyl)azanium;2-(2,4-dichlorophenoxy)acetate (2 suppliers)

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:	C₂₁H₂₇Cl₂NO₃	Molecular Weight:	412.349980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYDHYKNWUCSXFK-UHFFFAOYSA-M

73680-68-9

Benzyl(triethyl)azanium;ethoxymethanedithioate (2 suppliers)

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:	C₁₆H₂₇NOS₂	Molecular Weight:	313.521680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISBGPCCJBDZQQL-UHFFFAOYSA-M

19617-40-4

Benzyl(triethyl)azanium;hydrogen Carbonate (2 suppliers)

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:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIJKGBZMANAGQI-UHFFFAOYSA-M

19617-33-5

Benzyl(triethyl)azanium;nitrate (2 suppliers)

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:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.325380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOVJYHCTVVCVQD-UHFFFAOYSA-N

2484-08-4

Benzyl(triethyl)phosphanium;chloride (1 supplier)

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:	C₁₃H₂₂ClP	Molecular Weight:	244.740542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZXRLJIEKITDLN-UHFFFAOYSA-M

23666-92-4

Benzyl(trimethyl)azanium;2-(2,4-dichlorophenoxy)acetate (2 suppliers)

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:	C₁₈H₂₁Cl₂NO₃	Molecular Weight:	370.270240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SVQOQFBZIANAQL-UHFFFAOYSA-M

73680-74-7

Benzyl(trimethyl)azanium;bis(2-ethylhexoxy)-sulfanylidene-sulfido-?⁵-phosphane (1 supplier)

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:	C₂₆H₅₀NO₂PS₂	Molecular Weight:	503.784462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KDZSPFIHMHNELE-UHFFFAOYSA-M

71426-93-2

Benzyl(triphenyl)arsanium;iodide (1 supplier)

IUPAC Name: benzyl(triphenyl)arsanium;iodide | CAS Registry Number: 37759-15-2
Synonyms: SCHEMBL5086706, ANTINEOPLASTIC-402671, NSC402671, NSC-402671

Molecular Formula:	C₂₅H₂₂AsI	Molecular Weight:	524.268250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNJVYBXROXBJLT-UHFFFAOYSA-M

37759-15-2

benzyl(triphenyl)phosphonium chloride (0 suppliers)

BENZYL(TRIS(3-METHYLPHENYL))PHOSPHORANE (3 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: RNLIPFURNZYJKQ-UHFFFAOYSA-N

69743-37-9

BENZYL(TRIS(4-METHYLPHENYL))PHOSPHORANE (3 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: ZROASVPJQVWUEM-UHFFFAOYSA-N

14650-27-2

Benzyl(trityl)cyanamide (2 suppliers)

IUPAC Name: benzyl(trityl)cyanamide | CAS Registry Number: 20914-36-7
Synonyms: benzyl(trityl)cyanamide, NSC353529, AGN-PC-0JMBFM, AC1L7KUI, NSC-353529

Molecular Formula:	C₂₇H₂₂N₂	Molecular Weight:	374.476980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OISOZWFNSNRCSU-UHFFFAOYSA-N

20914-36-7

Benzyl(trityl)cyanamide;bromo(triphenyl)stannane (2 suppliers)

IUPAC Name: benzyl(trityl)cyanamide;bromo(triphenyl)stannane | CAS Registry Number: 38670-64-3
Synonyms: NSC353506, NSC-353506

Molecular Formula:	C₄₅H₃₇BrN₂Sn	Molecular Weight:	804.402680 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₁₇N	Molecular Weight:	223.312880 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₂₆N₂O₂	Molecular Weight:	350.462 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LORCZHVENHKRFS-UHFFFAOYSA-N

1443208-00-1

Benzyl-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine hydrochloride (0 suppliers)

Benzyl-(1,2,5-trimethyl-piperidin-4-yl)amine (0 suppliers)

benzyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride (2 suppliers)

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:	C₁₇H₂₆ClN	Molecular Weight:	279.848040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WEVZXEBIBMQQPP-UHFFFAOYSA-N

24652-86-6

BENZYL-(1-AMINO-3-CHLORO-2-PROPANOL) (5 suppliers)

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:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNPBVLLNKJHQAO-UHFFFAOYSA-N

75605-52-6

BENZYL-(1-BIPHENYL-4-YL-ETHYL)-AMINE (3 suppliers)

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:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

IUPAC Name: benzyl-cyclopent-2-en-1-yl-diphenylphosphanium bromide | CAS Registry Number: 54229-91-3
Synonyms: MolPort-003-893-604, NSC248542

Molecular Formula:	C₂₄H₂₄BrP	Molecular Weight:	423.325121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNXAXJLUNPKIJC-UHFFFAOYSA-M

54229-91-3

Benzyl-(1-dimethoxymethyl-2-methyl-butyl)-methyl-amine (0 suppliers)

Benzyl-(1-ethyl-pyrrolidin-2-ylmethyl)-amine (1 supplier)

Benzyl-(1-furan-2-yl-1-methyl-but-3-enyl)-amine hydrochloride (0 suppliers)

Benzyl-(1-furan-2-yl-but-3-enyl)-amine (1 supplier)

Benzyl-(1-furan-2-yl-but-3-enyl)-amine hydrochloride (1 supplier)

Benzyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine (3 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 (4 suppliers)

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:	C₁₉H₁₉N	Molecular Weight:	261.360860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KKEGSDYZJIGUIY-UHFFFAOYSA-N

143063-66-5

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