BENZYL-SS-D-XYLOSIDE,BENZYL-tert-BUTYL SULFONE Suppliers & Manufacturers

CHEMICAL products beginning with : B

124301 to 124350 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYL-SS-D-XYLOSIDE (4 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 10548-61-5
Synonyms: nchembio828-comp12, Benzyl beta-D-xyloside, Benzyl-beta-D-xyloside, benzyl alpha-xylopyranoside, beta-D-Xylopyranoside, phenylmethyl, CID151522, ZINC06096442, InChI=1/C12H16O5/c13-9-7-17-12(11(15)10(9)14)16-6-8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10+,11-,12-/m1/s

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUGMDBJXWCFLRQ-WRWGMCAJSA-N

10548-61-5

BENZYL-tert-BUTYL SULFONE (3 suppliers)

IUPAC Name: tert-butylsulfonylmethylbenzene | CAS Registry Number: 20282-89-7
Synonyms: tert-butylsulfonylmethylbenzene, [(tert-butylsulfonyl)methyl]benzene, NSC51013, tert-Butylbenzyl sulfone, AC1L69FH, AC1Q6V0L, SCHEMBL8103623, CTK1A4133, DTXSID20942413, ZINC394543, NSC-51013, AKOS024323333, MCULE-3553693464, [(2-METHYLPROPANE-2-SULFONYL)METHYL]BENZENE

Molecular Formula:	C₁₁H₁₆O₂S	Molecular Weight:	212.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZENYDXCNBNPHRU-UHFFFAOYSA-N

20282-89-7

BENZYL-THIOPHEN-2-YLMETHYL-AMINE (5 suppliers)

IUPAC Name: 1-phenyl-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 148883-56-1
Synonyms: Benzyl(thiophen-2-ylmethyl)amine, 1-phenyl-N-(thiophen-2-ylmethyl)methanamine, STK510839, N-Benzyl-1-(thiophen-2-yl)methanamine, 73325-61-8, AC1LIT3J, SureCN3625005, ACMC-1C9I5, benzyl(2-thienylmethyl)amine, benzylthiophen-2-ylmethylamine, CTK5J6362, MolPort-000-151-464, ANW-21167, AKOS000226216, AG-B-15343, BENZYL-THIOPHEN-2-YLMETHYLAMINE, MCULE-2526444279, AK-90443, BD228713, KB-200566

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.303320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GEWKIDGKZRKUFB-UHFFFAOYSA-N

148883-56-1

BENZYL-TRIETHYL-AZANIUM (5 suppliers)

IUPAC Name: benzyl(triethyl)azanium | CAS Registry Number: 16652-03-2
Synonyms: Triethylbenzylammonium, 2q9y, Ammonium, benzyltriethyl-, Triethylbenzylammonium chloride, MolPort-003-707-376, CID17208, ZINC01496993, 56-37-1, BTM, InChI=1/C13H22N/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3/q+

Molecular Formula:	C₁₃H₂₂N+	Molecular Weight:	192.320480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VBQDSLGFSUGBBE-UHFFFAOYSA-N

16652-03-2

BENZYL-TRIETHYL-AZANIUM IODATE (2 suppliers)

IUPAC Name: benzyl(triethyl)azanium iodate | CAS Registry Number: 19617-36-8
Synonyms: Benzyltriethylammonium iodate, CID29690, AMMONIUM, BENZYLTRIETHYL-, IODATE, LS-16847

Molecular Formula:	C₁₃H₂₂INO₃	Molecular Weight:	367.223150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YDKIADZYZOKTJI-UHFFFAOYSA-M

19617-36-8

BENZYL-TRIETHYL-AZANIUM SULFATE (3 suppliers)

IUPAC Name: benzyl(triethyl)azanium sulfate | CAS Registry Number: 19617-34-6
Synonyms: Benzyltriethylammonium sulfate, NSC 221134, CID29688, Ammonium, (benzyltriethyl)-, sulfate (2:1), LS-16851, AMMONIUM, BENZYLTRIETHYL-, SULFATE (2:1)

Molecular Formula:	C₁₃H₂₂NO₄S-	Molecular Weight:	288.383080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MEPLDDAONLVHEF-UHFFFAOYSA-L

19617-34-6

BENZYL-TRIETHYL-AZANIUM THIOCYANATE (2 suppliers)

IUPAC Name: benzyl(triethyl)azanium thiocyanate | CAS Registry Number: 19617-35-7
Synonyms: Benzyltriethylammonium thiocyanate, CID29689, AMMONIUM, BENZYLTRIETHYL-, THIOCYANATE, LS-16852, N,N,N-Triethylbenzenemethanaminium thiocyanate, Benzenemethanaminium, N,N,N-triethyl-, thiocyanate, Benzenemethanaminium, N,N,N-triethyl-, thiocyanate (9CI)

Molecular Formula:	C₁₄H₂₂N₂S	Molecular Weight:	250.402880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBYIPBJRDWQOHF-UHFFFAOYSA-M

19617-35-7

BENZYL-TRIMETHYL-AMMONIUM; METHANE (2 suppliers)

IUPAC Name: 5-[(2,6-dichloro-4-methylphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 6943-04-0
Synonyms: 5-(2,6-dichloro-4-methylbenzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione, NSC51634, AC1Q6HHI, AC1L6A55, CTK5C9829, AR-1G4972, NSC-51634, AG-J-48091, 5-[(2,6-dichloro-4-methylphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula:	C₁₄H₁₂Cl₂O₄	Molecular Weight:	315.148680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWYVRLNCGYFEFX-UHFFFAOYSA-N

6943-04-0

BENZYL-TRIMETHYL-AZANIUM; 4-METHYLBENZENESULFONIC ACID (2 suppliers)

IUPAC Name: benzyl(trimethyl)azanium; 4-methylbenzenesulfonate | CAS Registry Number: 19362-89-1
Synonyms: NSC85574

Molecular Formula:	C₁₇H₂₃NO₃S	Molecular Weight:	321.434420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIIDDXDQGCKMCX-UHFFFAOYSA-M

19362-89-1

BENZYL-TRIMETHYL-AZANIUM; SULFUROUS ACID (2 suppliers)

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:	2	H-Bond Acceptor:	3

InChIKey: YBSZLUBFWDWZDS-UHFFFAOYSA-N

6631-72-7

BENZYL-TRIPHENYL-ARSENIC (2 suppliers)

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:	C₂₅H₂₂AsBr	Molecular Weight:	477.267780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASXPNOOASITCIF-UHFFFAOYSA-M

7516-59-8

BENZYL-TRIPHENYL-GERMANE (4 suppliers)

IUPAC Name: benzyl(triphenyl)germane | CAS Registry Number: 3246-98-8
Synonyms: MolPort-003-919-092, NSC170035, CID298155

Molecular Formula:	C₂₅H₂₂Ge	Molecular Weight:	395.082180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AOBBXWIKWYBUQH-UHFFFAOYSA-N

3246-98-8

BENZYL-TRIPHENYL-SILANE (2 suppliers)

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:	C₂₅H₂₂Si	Molecular Weight:	350.527680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OXCMVSDDHQSTMI-UHFFFAOYSA-N

5410-07-1

BENZYL-TRIPROPYL-AZANIUM (8 suppliers)

IUPAC Name: benzyl(tripropyl)azanium bromide | CAS Registry Number: 5350-75-4
Synonyms: NSC62, BENZYLTRIPROPYLAMMONIUM BROMIDE

Molecular Formula:	C₁₆H₂₈BrN	Molecular Weight:	314.304220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSPKGDDLQQVQSG-UHFFFAOYSA-M

5350-75-4

BENZYL-TRIS(2-METHYLPHENYL)PHOSPHANIUM (2 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: BYYYDIWZIDGTEF-UHFFFAOYSA-N

13432-88-7

Benzyl[(1H-1,2,3-triazol-4-yl)methyl]amine hydrochloride (2 suppliers)

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:	C₁₀H₁₃ClN₄	Molecular Weight:	224.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HHZDPOYRDCRIRR-UHFFFAOYSA-N

1803587-22-5

benzyl[(1S)-1-cyclopropylethyl]amine (3 suppliers)

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:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₂₁F₃N₄O₂	Molecular Weight:	346.354 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IGIJVCGUWRWCRD-UHFFFAOYSA-N

1053657-16-1

Benzyl[(2-bromo-3-fluorophenyl)methyl]amine (2 suppliers)

IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 1540442-72-5
Synonyms: AKOS020097159, A1-16290

Molecular Formula:	C₁₄H₁₃BrFN	Molecular Weight:	294.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDCHOGSMIBOSAQ-UHFFFAOYSA-N

1540442-72-5

Benzyl[(2-bromo-3-fluorophenyl)methyl]methylamine (2 suppliers)

IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]-N-methyl-1-phenylmethanamine | CAS Registry Number: 1541001-36-8
Synonyms: AKOS020098308, A1-16297

Molecular Formula:	C₁₅H₁₅BrFN	Molecular Weight:	308.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRLGOQACDPLMGL-UHFFFAOYSA-N

1541001-36-8

Benzyl[(2-chloropyridin-4-yl)methyl](propan-2-yl)amine (0 suppliers)

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:	C₁₆H₁₉ClN₂	Molecular Weight:	274.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSMRJROQLBFQLD-UHFFFAOYSA-N

1241239-43-9

BENZYL[(2S)-1-(2-FORMYLPYRROLIDIN-1-YL)-3-METHYL-1-OXOBUTAN-2-YL]CARBAMATE (3 suppliers)

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:	C₂₂H₃₄O₂	Molecular Weight:	330.504160 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₃₁Cl₂N₃O₃	Molecular Weight:	444.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DDFCLZAUUUPZDH-UHFFFAOYSA-N

221640-14-8

BENZYL[(2S)-1-METHOXY-4-METHYL-1-OXOPENTAN-2-YL]AZANIUM CHLORIDE (1 supplier)

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:	C₁₅H₂₃NO₂	Molecular Weight:	249.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYSFWQGFBFJKFI-AWEZNQCLSA-N

1010385-26-8

Benzyl[(2S)-3-methoxybutan-2-yl]amine (3 suppliers)

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:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYOVNDDKJJBZGQ-VUWPPUDQSA-N

1807882-43-4

Benzyl[(3,3-difluorocyclobutyl)methyl]amine (2 suppliers)

IUPAC Name: N-benzyl-1-(3,3-difluorocyclobutyl)methanamine | CAS Registry Number: 1870354-20-3

Molecular Formula:	C₁₂H₁₅F₂N	Molecular Weight:	211.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVTZMEZBZDYSCD-UHFFFAOYSA-N

1870354-20-3

BENZYL[(3-BROMO-5-METHYLPHENYL)METHYL]AMINE (2 suppliers)

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:	C₁₅H₁₆BrN	Molecular Weight:	290.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NRDRVVSWUZJWNP-UHFFFAOYSA-N

1876091-70-1

Benzyl[(3-fluoro-4-methylphenyl)methyl]amine (0 suppliers)

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

Molecular Formula:	C₁₅H₁₆FN	Molecular Weight:	229.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIFARLPFSJNQEK-UHFFFAOYSA-N

1183301-35-0

Benzyl[(3-fluoro-5-methylphenyl)methyl]amine (0 suppliers)

IUPAC Name: N-[(3-fluoro-5-methylphenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 1876680-95-3
Synonyms: A1-24092

Molecular Formula:	C₁₅H₁₆FN	Molecular Weight:	229.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVQHBBFTHQCDLE-UHFFFAOYSA-N

1876680-95-3

benzyl[(3-methylthiophen-2-yl)methyl]amine hydrochloride (1 supplier)

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:	C₁₃H₁₆ClNS	Molecular Weight:	253.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDYKHSZDSVJIAS-UHFFFAOYSA-N

1050420-44-4

Benzyl[(4,4-difluorocyclohexyl)methyl]amine (2 suppliers)

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:	C₁₄H₁₉F₂N	Molecular Weight:	239.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVRNARUWJARBEQ-UHFFFAOYSA-N

1555044-36-4

Benzyl[(4,5-dimethylthiophen-3-yl)methyl]amine (2 suppliers)

IUPAC Name: N-[(4,5-dimethylthiophen-3-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1935057-41-2
Synonyms: ZINC306740897

Molecular Formula:	C₁₄H₁₇NS	Molecular Weight:	231.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHIYICCSUBWUCZ-UHFFFAOYSA-N

1935057-41-2

Benzyl[(4-bromothiophen-3-yl)methyl]amine (2 suppliers)

IUPAC Name: N-[(4-bromothiophen-3-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1876322-89-2

Molecular Formula:	C₁₂H₁₂BrNS	Molecular Weight:	282.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGSUCPUGJVGECI-UHFFFAOYSA-N

1876322-89-2

Benzyl[(4-chloro-3-methylphenyl)methyl]amine (1 supplier)

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:	C₁₅H₁₆ClN	Molecular Weight:	245.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZWCXFZJAGHEPQG-UHFFFAOYSA-N

1875235-52-1

Benzyl[(4-methoxy-2-methylpyrrolidin-2-yl)methyl]amine (1 supplier)

IUPAC Name: N-[(4-methoxy-2-methylpyrrolidin-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 2059935-54-3

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAGHOEJFPKEIBJ-UHFFFAOYSA-N

2059935-54-3

Benzyl[(4-methylmorpholin-2-yl)methyl]amine (3 suppliers)

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:	C₁₃H₂₀N₂O	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACYGXXVDOGKDGS-UHFFFAOYSA-N

1487369-65-2

Benzyl[(4-propoxyphenyl)methyl]amine (2 suppliers)

IUPAC Name: 1-phenyl-N-[(4-propoxyphenyl)methyl]methanamine | CAS Registry Number: 1042551-88-1
Synonyms: ZINC20086572, AKOS002636289

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZCLENQZULZVDR-UHFFFAOYSA-N

1042551-88-1

Benzyl[(4-propoxyphenyl)methyl]amine hydrochloride (3 suppliers)

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:	C₁₇H₂₂ClNO	Molecular Weight:	291.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YXRDRSPUMZIWBZ-UHFFFAOYSA-N

1158513-52-0

Benzyl[(5,6-dihydro-2H-pyran-3-yl)methyl]amine (2 suppliers)

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:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIUINAYVCUSMRK-UHFFFAOYSA-N

1597055-86-1

Benzyl[(6-chloropyridin-3-yl)methyl]amine (1 supplier)

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 359447-56-6
Synonyms: ZINC73621891, A1-18346

Molecular Formula:	C₁₃H₁₃ClN₂	Molecular Weight:	232.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VKNGUMQZOBTNEN-UHFFFAOYSA-N

359447-56-6

Benzyl[(6-chloropyridin-3-yl)methyl]methylamine (2 suppliers)

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:	C₁₄H₁₅ClN₂	Molecular Weight:	246.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWWAJYQZAWECSQ-UHFFFAOYSA-N

359447-55-5

Benzyl[(dimethyl-1,3-thiazol-2-yl)methyl]amine (1 supplier)

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:	C₁₃H₁₆N₂S	Molecular Weight:	232.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHXBDJXBSMRKSM-UHFFFAOYSA-N

1267501-15-4

Benzyl[(piperidin-4-yl)methyl](propan-2-yl)amine (0 suppliers)

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:	C₁₆H₂₆N₂	Molecular Weight:	246.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYTKCKVUIWZKNR-UHFFFAOYSA-N

1837431-40-9

BENZYL[(PROPAN-2-YLOXY)(PROPAN-2-YLPEROXY)PHOSPHORYL]ACETATE (2 suppliers)

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:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLLVAMIYYPAARX-UHFFFAOYSA-N

6297-20-7

benzyl[(pyrimidin-5-yl)methyl]amine hydrochloride (3 suppliers)

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:	C₁₂H₁₄ClN₃	Molecular Weight:	235.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYZWXCQCPZZVBP-UHFFFAOYSA-N

2193059-35-5

BENZYL[(Z)-4-PYRIDINYLMETHYLIDENE]AMMONIUMOLATE (0 suppliers)

IUPAC Name: N-benzyl-1-pyridin-4-ylmethanimine oxide | CAS Registry Number: 22661-19-4
Synonyms: benzyl[(Z)-4-pyridinylmethylidene]ammoniumolate, (Z)-benzyl(oxido)[(pyridin-4-yl)methylidene]azanium, N-benzyl-1-pyridin-4-ylmethanimine oxide, CHEMBL4998280, AKOS005106464

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKGWHZWAAZBIJH-PTNGSMBKSA-N

22661-19-4

benzyl[(Z)-phenylmethylidene]ammoniumolate (0 suppliers)

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:	C₁₄H₁₃NO	Molecular Weight:	211.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBINNYMQZVKNFF-PTNGSMBKSA-N

77681-22-2

BENZYL[1,1'-BIPHENYL]-4-OL (5 suppliers)

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:	C₁₉H₁₆O	Molecular Weight:	260.329740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVZWRZSXBTVZIE-UHFFFAOYSA-N

85353-67-9

BENZYL[1,1'-BIPHENYL]OL (5 suppliers)

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:	C₁₉H₁₆O	Molecular Weight:	260.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SAMBPHSTNUKQPJ-UHFFFAOYSA-N

94481-52-4

Benzyl[1-(1,3-thiazol-2-yl)ethyl]amine (2 suppliers)

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:	C₁₂H₁₄N₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDKPRVNSUJTION-UHFFFAOYSA-N

1211506-59-0

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