BENZYL(2-HYDROXYETHYL)CARBAMATE,BENZYL(2-HYDROXYETHYL)DIMETHYLAMMONIUM HYDROXIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

123251 to 123300 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYL(2-HYDROXYETHYL)CARBAMATE (0 suppliers)

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:	C₃₀H₅₆O₆	Molecular Weight:	512.772 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HFWHTGSLDKKCMD-UHFFFAOYSA-N

79295-53-7

BENZYL(2-HYDROXYETHYL)DIMETHYLAMMONIUM HYDROXIDE (3 suppliers)

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:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₃₁H₅₅ClN₂O₂	Molecular Weight:	523.233600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RUKUQFXEZUPOEE-ASTDGNLGSA-N

94108-21-1

BENZYL(2-HYDROXYETHYL)METHYL[3-[(1-OXOOCTADECYL)AMINO]PROPYL]AMMONIUM CHLORIDE (3 suppliers)

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:	C₃₁H₅₇ClN₂O₂	Molecular Weight:	525.249480 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₅₁H₉₆ClN₃O₃	Molecular Weight:	834.779240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OEXXHDKBZFOCQX-UHFFFAOYSA-N

93820-47-4

benzyl(2-methoxyethyl)amine hydrochloride (1 supplier)

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:	C₁₀H₁₆ClNO	Molecular Weight:	201.690 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPTWZQNAGHDMIA-UHFFFAOYSA-N

345252-69-9

BENZYL(2-METHYLPHENYL)ACETATE (1 supplier)

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:	C₄₀H₂₄N₂	Molecular Weight:	532.631960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTARWFIXDPHFRR-UHFFFAOYSA-N

36762-11-5

BENZYL(2-METHYLPHENYL)DIPHENYLPHOSPHORANE (3 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: HIIBBQJTEAFDMT-UHFFFAOYSA-N

14479-51-7

benzyl(2-methylprop-2-en-1-yl)amine hydrochloride (2 suppliers)

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:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GCDCLVDWSANCGZ-UHFFFAOYSA-N

1269244-15-6

Benzyl(2-methylpropoxy)amine (1 supplier)

IUPAC Name: N-(2-methylpropoxy)-1-phenylmethanamine | CAS Registry Number: 1545842-40-7
Synonyms: benzyl(2-methylpropoxy)amine, SCHEMBL5498745, ZINC78970993, AKOS021027416

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLMUZANMVKNIIQ-UHFFFAOYSA-N

1545842-40-7

Benzyl(2-methylpropoxy)amine hydrochloride (3 suppliers)

IUPAC Name: N-(2-methylpropoxy)-1-phenylmethanamine;hydrochloride | CAS Registry Number: 1909316-94-4
Synonyms: benzyl(2-methylpropoxy)amine hydrochloride

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NOTAUFUFBKYYNU-UHFFFAOYSA-N

1909316-94-4

BENZYL(2-OXO-2-PHENYLETHYL)PROPANEDIOIC ACID (0 suppliers)

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:	C₃₇H₈₄O₁₂Si₄	Molecular Weight:	833.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JTMGSJWZRADOSX-UHFFFAOYSA-N

81898-57-9

Benzyl(2-propylpentyl)azanium;chloride (1 supplier)

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:	C₁₅H₂₆ClN	Molecular Weight:	255.826640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHKFDOULAQDMMV-UHFFFAOYSA-N

53214-44-1

Benzyl(2R)-3-N,N-dibenzylamino-2-fluoropropanoate-13C3 (2 suppliers)

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:	C₂₄H₂₄FNO₂	Molecular Weight:	380.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWZWKAWTHAMCLH-LTEZOHICSA-N

1217853-98-9

benzyl(2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate (3 suppliers)

IUPAC Name: benzyl (2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate | CAS Registry Number: 1431473-24-3
Synonyms: (2R,5S)-benzyl 5-hydroxy-2-methylpiperidine-1-carboxylate, benzyl (2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate, CS-WAA0232, SCHEMBL14883060, ZINC91304265, CS-17477, D72190, Rel-benzyl (2R,5S)-5-hydroxy-2-methylpiperidine-1-carboxylate, (2R)-2alpha-Methyl-5alpha-hydroxypiperidine-1-carboxylic acid benzyl ester, 930779-08-1

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PORAIKBIDRNMQN-YPMHNXCESA-N

1431473-24-3

BENZYL(2S)-2-(METHYLCARBAMOYL)PYRROLIDINE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: N,N-bis(trimethylsilyl)propan-1-amine | CAS Registry Number: 7331-84-2
Synonyms: Disilazane, 1,1,1,3,3,3-hexamethyl-2-propyl-, Silanamine, 1,1,1-trimethyl-N-propyl-N-(trimethylsilyl)-, NSC159135, AC1Q4TWA, AC1L6J1R, CTK5D7778, AR-1I6332, N,N-bis(trimethylsilyl)propan-1-amine, AG-K-96232, NSC-159135, 1,1,3,3,3-Hexamethyl-2-propyldisilazane, Disilazane,1,1,3,3,3-hexamethyl-2-propyl-, 1,1,1-trimethyl-N-propyl-N-(trimethylsilyl)silanamine, Silanamine,1,1-trimethyl-N-propyl-N-(trimethylsilyl)-

Molecular Formula:	C₉H₂₅NSi₂	Molecular Weight:	203.472500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZCQLXKVOQBVCA-UHFFFAOYSA-N

7331-84-2

benzyl(2S)-2-[({(1S,2R)-1-benzyl-2-hydroxy-3-[(5-methyl-1H-imidazole-2-yl) amino]-3-oxypropyl} amino)carbonyl]pyrrolidine-1-carboxylate (0 suppliers)

BENZYL(2S,3AS,7AS)-OCTAHYDRO-1H-INDOLE-2-CARBOXYLATE BENEZENESULFONATE (0 suppliers)

benzyl(2S,5R)-5-amino-2-methylpiperidine-1-carboxylate (5 suppliers)

IUPAC Name: benzyl (2S,5R)-5-amino-2-methylpiperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1207853-23-3
Synonyms: SCHEMBL376146, MolPort-044-562-165, AKOS030632922

Molecular Formula:	C₁₄H₂₁ClN₂O₂	Molecular Weight:	284.784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDXRLZBFPKVDHC-STEACBGWSA-N

1207853-23-3

Benzyl(2s,5s)-2,5-dimethylmorpholine-4-carboxylate (1 supplier)

IUPAC Name: benzyl (2S,5S)-2,5-dimethylmorpholine-4-carboxylate | CAS Registry Number: 1821813-41-5
Synonyms: benzyl (2S,5S)-2,5-dimethylmorpholine-4-carboxylate, (2S,5S)-4-cbz-2,5-Dimethylmorpholine, CS-0309578, P20236

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPYBUGPTAGJIKY-RYUDHWBXSA-N

1821813-41-5

BENZYL(3,12,17-TRIOXO-1-PHENYL-2-OXA-4,11,18-TRIAZATETRACOSAN-24-YL)CARBAMATE (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-sulfamoylphenyl)urea | CAS Registry Number: 18981-89-0
Synonyms: ST50934293, benzenesulfonamide, 4-[[[(3,4-dichlorophenyl)amino]carbonyl]amino]-, 4-{[(3,4-dichlorophenyl)carbamoyl]amino}benzenesulfonamide, NSC70271, AC1Q3RCG, AC1L5I4K, SureCN6692412, Oprea1_837867, CHEMBL479089, CTK4E0228, MolPort-001-624-320, AR-1H8751, NSC-70271, NSC528481, STK432695, ZINC00668953, AKOS003047683, AG-J-35820, MCULE-5650017405, NSC-528481

Molecular Formula:	C₁₃H₁₁Cl₂N₃O₃S	Molecular Weight:	360.215740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TYARBSJEHPSWTM-UHFFFAOYSA-N

18981-89-0

Benzyl(3,3-dimethylbutan-2-yl)amine (4 suppliers)

IUPAC Name: N-benzyl-3,3-dimethylbutan-2-amine | CAS Registry Number: 356518-60-0
Synonyms: benzyl(3,3-dimethylbutan-2-yl)amine, AKOS033148359, N-Benzyl-3,3-dimethylbutane-2-amine, MCULE-3328825065, NE46097, F1967-9910, Z1186061827

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDVJAMSIPVNJFL-UHFFFAOYSA-N

356518-60-0

Benzyl(3,3-dimethylbutyl)amine (5 suppliers)

IUPAC Name: N-benzyl-3,3-dimethylbutan-1-amine | CAS Registry Number: 167693-21-2
Synonyms: benzyl(3,3-dimethylbutyl)amine, SCHEMBL13602556, ZINC34622351, AKOS009058773, NE62675, N-(3,3-Dimethylbutyl)benzenemethaneamine

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ADGQLUSYEDVRNF-UHFFFAOYSA-N

167693-21-2

benzyl(3-{[(4-methylphenyl)sulfonyl]amino}propyl)carbamate (3 suppliers)

IUPAC Name: benzyl N-[3-[(4-methylphenyl)sulfonylamino]propyl]carbamate | CAS Registry Number: 17415-89-3
Synonyms: MLS002703597, NSC101193, AC1L6DOU, AC1Q6U68, CHEMBL1878891, ZINC1667776, NSC-101193, SMR001570314, benzyl N-[3-[(4-methylphenyl)sulfonylamino]propyl]carbamate, N'-(p-Toluolsulfonyl)-N-benzyloxycarbonyl-1,3-diamino-propan

Molecular Formula:	C₁₈H₂₂N₂O₄S	Molecular Weight:	362.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LOBBCVCUACLFOG-UHFFFAOYSA-N

17415-89-3

Benzyl(3-bromo-2-chlorophenyl)sulfane (4 suppliers)

IUPAC Name: 1-benzylsulfanyl-3-bromo-2-chlorobenzene | CAS Registry Number: 1182728-20-6
Synonyms: BENZYL(3-BROMO-2-CHLOROPHENYL)SULFANE, SCHEMBL1118636, DLDCTARMJSNVAG-UHFFFAOYSA-N, AKOS027333594, 1-Benzylsulfanyl-3-bromo-2-chloro-benzene

Molecular Formula:	C₁₃H₁₀BrClS	Molecular Weight:	313.637 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLDCTARMJSNVAG-UHFFFAOYSA-N

1182728-20-6

Benzyl(3-bromo-2-ethylphenyl)sulfane (3 suppliers)

IUPAC Name: 1-benzylsulfanyl-3-bromo-2-ethylbenzene | CAS Registry Number: 1182728-08-0
Synonyms: BENZYL(3-BROMO-2-ETHYLPHENYL)SULFANE, SCHEMBL1118487, JCPOWISQIZSUQY-UHFFFAOYSA-N, AKOS027333595, 1-Benzylsulfanyl-3-bromo-2-ethyl-benzene

Molecular Formula:	C₁₅H₁₅BrS	Molecular Weight:	307.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCPOWISQIZSUQY-UHFFFAOYSA-N

1182728-08-0

Benzyl(3-bromo-2-methylphenyl)sulfane (2 suppliers)

IUPAC Name: 1-benzylsulfanyl-3-bromo-2-methylbenzene | CAS Registry Number: 1182728-66-0
Synonyms: BENZYL(3-BROMO-2-METHYLPHENYL)SULFANE, SCHEMBL1118653, KSGXBGGMDILHQU-UHFFFAOYSA-N, AKOS027333596, 1-Benzylsulfanyl-3-bromo-2-methyl-benzene

Molecular Formula:	C₁₄H₁₃BrS	Molecular Weight:	293.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSGXBGGMDILHQU-UHFFFAOYSA-N

1182728-66-0

Benzyl(3-bromo-2-phenylpropyl)methylamine (2 suppliers)

IUPAC Name: N-benzyl-3-bromo-N-methyl-2-phenylpropan-1-amine | CAS Registry Number: 1487758-05-3
Synonyms: benzyl(3-bromo-2-phenylpropyl)methylamine, AKOS014348602

Molecular Formula:	C₁₇H₂₀BrN	Molecular Weight:	318.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMUSHPCHOQOMRG-UHFFFAOYSA-N

1487758-05-3

Benzyl(3-bromo-2-phenylpropyl)methylamine hydrobromide (3 suppliers)

IUPAC Name: N-benzyl-3-bromo-N-methyl-2-phenylpropan-1-amine;hydrobromide | CAS Registry Number: 1864060-57-0

Molecular Formula:	C₁₇H₂₁Br₂N	Molecular Weight:	399.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HUVOELCIJCSLGT-UHFFFAOYSA-N

1864060-57-0

BENZYL(3-BROMO-5-FLUOROPHENYL)SULFANE (2 suppliers)

IUPAC Name: 1-benzylsulfanyl-3-bromo-5-fluorobenzene | CAS Registry Number: 135715-85-4
Synonyms: SCHEMBL9001005

Molecular Formula:	C₁₃H₁₀BrFS	Molecular Weight:	297.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BUBAIZRPJQTWDP-UHFFFAOYSA-N

135715-85-4

BENZYL(3-BROMOPROPYL)CARBAMATE (1 supplier)

IUPAC Name: 1-chloro-3-nitropropane | CAS Registry Number: 52625-08-8
Synonyms: 3-Chloro-1-nitropropane, 1-Chloro-3-nitropropane, 16694-52-3, NSC17666, 1-Chloronitropropane, AC1L4LNE, Propane,1-chloro-3-nitro-, Propane, 1-chloro-3-nitro-, AC1Q21U8, SCHEMBL1236222, CTK4D2493, 1-CHLORO-3-NITRO-PROPANE, AR-1F2483, NSC-17666, AKOS006386106

Molecular Formula:	C₃H₆ClNO₂	Molecular Weight:	123.538240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMEJRPKJAMJHCX-UHFFFAOYSA-N

52625-08-8

BENZYL(3-CHLORO-2-HYDROXYPROPYL)DIMETHYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-(3-chloro-2-hydroxypropyl)-dimethylazanium;chloride | CAS Registry Number: 67304-25-0
Synonyms: Benzyl(3-chloro-2-hydroxypropyl)dimethylammonium chloride, n-benzyl-3-chloro-2-hydroxy-n,n-dimethylpropan-1-aminium chloride, 3-Chloro-2-hydroxy-N,N-dimethyl-N-phenylmethylchloride propanaminium, Benzenemethanaminium, N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, chloride, Benzenemethanaminium, N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, chloride (1:1), AC1Q1S4E, AC1L30Q2, CTK5C6018, EINECS 266-637-3, AR-1K6192, AG-G-54455, benzyl-(3-chloro-2-hydroxypropyl)-dimethylazanium chloride

Molecular Formula:	C₁₂H₁₉Cl₂NO	Molecular Weight:	264.191360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAZVLNHLLNLZEE-UHFFFAOYSA-M

67304-25-0

Benzyl(3-ethoxypropyl)amine (1 supplier)

IUPAC Name: N-benzyl-3-ethoxypropan-1-amine | CAS Registry Number: 869942-64-3
Synonyms: benzyl(3-ethoxypropyl)amine, AC1NFZLJ, N-benzyl-3-ethoxypropan-1-amine, ZINC8253211, AKOS000243518, MCULE-2465874893

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

InChIKey: CWBXZCGVPZNEIF-UHFFFAOYSA-N

869942-64-3

Benzyl(3-fluoro-4-morpholinohenyl)carbamate (0 suppliers)

168858-81-7

BENZYL(3-FORMYL-1H-INDOL-5-YL)CARBAMATE (2 suppliers)

IUPAC Name: ethyl 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate | CAS Registry Number: 88354-19-2
Synonyms: ethyl 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate, NSC113055, AC1L6OWH, AC1Q6N8B, CTK5F9678, AR-1I7836, AG-K-30727, NSC-113055, 2-Naphthalenecarboxylicacid, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-4-oxo-, ethylester, 2-Naphthoicacid, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-4-oxo-, ethylester (6CI); NSC 113055, ethyl 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate

Molecular Formula:	C₂₃H₂₆O₇	Molecular Weight:	414.448340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XABVMSFWLYYRGD-UHFFFAOYSA-N

88354-19-2

Benzyl(3-methoxybutan-2-yl)amine (1 supplier)

IUPAC Name: N-benzyl-3-methoxybutan-2-amine | CAS Registry Number: 1595551-94-2
Synonyms: benzyl(3-methoxybutan-2-yl)amine

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

InChIKey: NYOVNDDKJJBZGQ-UHFFFAOYSA-N

1595551-94-2

Benzyl(3-methylbutyl)amine hydrochloride (1 supplier)

4462-18-4

Benzyl(3-methylpentan-2-yl)amine (3 suppliers)

IUPAC Name: N-benzyl-3-methylpentan-2-amine | CAS Registry Number: 1042593-04-3
Synonyms: benzyl(3-methylpentan-2-yl)amine, SCHEMBL13813305

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QVYAZIIADKRQGY-UHFFFAOYSA-N

1042593-04-3

Benzyl(3R,4R,5S)-3-hydroxy-4-(4-hydroxyphenyl)-5-(triisopropylsilanyloxy)piperidine-1-carboxylate (12 suppliers)

IUPAC Name: benzyl (3R,4R,5S)-3-hydroxy-4-(4-hydroxyphenyl)-5-tri(propan-2-yl)silyloxypiperidine-1-carboxylate | CAS Registry Number: 873945-27-8
Synonyms: (3R,4R,5S)-Benzyl 3-hydroxy-4-(4-hydroxyphenyl)-5-((triisopropylsilyl)oxy)piperidine-1-Carboxylate, SureCN4583118, CTK8B9230, MolPort-020-014-241, ANW-62242, AKOS015968854, AK102311, KB-207547

Molecular Formula:	C₂₈H₄₁NO₅Si	Molecular Weight:	499.714340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFWGXIVKBPLQMD-OYUWMTPXSA-N

873945-27-8

Benzyl(3S)-3-(Pyridin-4-Yloxy)Pyrrolidine-1-Carboxylate (2 suppliers)

IUPAC Name: benzyl (3S)-3-pyridin-4-yloxypyrrolidine-1-carboxylate | CAS Registry Number: 935534-12-6
Synonyms: benzyl -3- pyrrolidine-1-carboxylate

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTWFCCRFDDLSTN-INIZCTEOSA-N

935534-12-6

benzyl(4-((2,3-dihydroxypropyl)sulfonyl)-2-methylbutan-2-yl)carbamate (3 suppliers)

IUPAC Name: benzyl N-[4-(2,3-dihydroxypropylsulfonyl)-2-methylbutan-2-yl]carbamate | CAS Registry Number: 1373433-58-9
Synonyms: benzyl (4-((2,3-dihydroxypropyl)sulfonyl)-2-methylbutan-2-yl)carbamate, SureCN2713367, AK145486, AM807989

Molecular Formula:	C₁₆H₂₅NO₆S	Molecular Weight:	359.437800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PJZWHXKKSAAGSI-UHFFFAOYSA-N

1373433-58-9

BENZYL(4-(BIS(P-(DIMETHYLAMINO)PHENYL)METHYLENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)METHYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: [4-[[4-[benzyl(methyl)amino]phenyl]-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 5974-19-6
Synonyms: Brilliant violet, Ambku17052, MolPort-003-662-627, CID22280, EINECS 227-772-3, Benzyl(4-(bis(p-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)methylammonium chloride

Molecular Formula:	C₃₁H₃₄ClN₃	Molecular Weight:	484.074760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZMJPCIAEJKVKMQ-UHFFFAOYSA-M

5974-19-6

Benzyl(4-bromobutyl)(propan-2-yl)amine (1 supplier)

IUPAC Name: N-benzyl-4-bromo-N-propan-2-ylbutan-1-amine | CAS Registry Number: 1250407-65-8
Synonyms: benzyl(4-bromobutyl)(propan-2-yl)amine, ZINC40990294, AKOS010542340

Molecular Formula:	C₁₄H₂₂BrN	Molecular Weight:	284.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UEGSBJXNWSKHFH-UHFFFAOYSA-N

1250407-65-8

Benzyl(4-bromobutyl)(propan-2-yl)amine hydrobromide (2 suppliers)

IUPAC Name: N-benzyl-4-bromo-N-propan-2-ylbutan-1-amine;hydrobromide | CAS Registry Number: 1375472-52-8
Synonyms: benzyl(4-bromobutyl)(propan-2-yl)amine hydrobromide, NE35341

Molecular Formula:	C₁₄H₂₃Br₂N	Molecular Weight:	365.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WJJZOOYBKCEACI-UHFFFAOYSA-N

1375472-52-8

benzyl(4-hydroxyphenyl)(Methyl)sulfoniuM tetrakis(perfluorophenyl)borate (1 supplier)

1811120-72-9

BENZYL(4-HYDROXYPHENYL)CARBAMATE (3 suppliers)

IUPAC Name: (4Z)-4-[(2,4-dimethoxy-3-methylphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 7149-86-2
Synonyms: NSC72341, AC1O6UX0, NSC-72341, (4Z)-4-[(2,4-dimethoxy-3-methylphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNGSGMUIQBOSIZ-PTNGSMBKSA-N

7149-86-2

Benzyl(4-methoxy-2,2-dimethylbutyl)amine (1 supplier)

IUPAC Name: N-benzyl-4-methoxy-2,2-dimethylbutan-1-amine | CAS Registry Number: 1598479-29-8

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSVWVVYWSKSCOJ-UHFFFAOYSA-N

1598479-29-8

BENZYL(4-METHOXYBUTYL)AMINE (7 suppliers)

IUPAC Name: N-benzyl-4-methoxybutan-1-amine | CAS Registry Number: 489428-61-7
Synonyms: benzyl(4-methoxybutyl)amine, AC1Q4FNK, CTK1D1094, AKOS010647341, AG-C-09546, MCULE-6656733882, Benzenemethanamine, N-(4-methoxybutyl)-, EN300-54713, T6574253

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPIFSANWQHBGMD-UHFFFAOYSA-N

489428-61-7

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