N-BENZYL-N,N-DIETHYLETHANAMINIUM TETRATHIOMOLYBDATE,N-benzyl-n,n-dimethyl-1-dodecanaminium Bromide Suppliers & Manufacturers

CHEMICAL products beginning with : N

82451 to 82500 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-BENZYL-N,N-DIETHYLETHANAMINIUM TETRATHIOMOLYBDATE (0 suppliers)

IUPAC Name: benzyl(triethyl)azanium;bis(sulfanylidene)molybdenum;sulfanide | CAS Registry Number: 146785-42-4
Synonyms: N-Benzyl-N,N-diethylethanaminium Tetrathiomolybdate, SCHEMBL1165043, AC9493, MFCD32220296, benzyltriethylammonium tetrathiomolybdate, SY250209

Molecular Formula:	C₂₆H₄₆MoN₂S₄	Molecular Weight:	610.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SAPGYIOYVXLIOG-UHFFFAOYSA-L

146785-42-4

N-benzyl-n,n-dimethyl-1-dodecanaminium Bromide (2 suppliers)

IUPAC Name: benzyl-dodecyl-dimethylazanium;bromide | CAS Registry Number: 91080-29-4
Synonyms: Benzalkonium bromide, Benzyldimethyldodecylammonium bromide, Sterinol, 7281-04-1, Bacfor BL, Lauralkonium bromide, Sinnoquat BL 80, Benzododecinium bromide, Sinnoquat BL 95, Dodecyl dimethyl benzyl ammonium bromide, Ammonyl BR 1244, Benzododecinium bromatum, Caswell No. 416B, UNII-IRY12B2TQ6, N-Benzyl-N,N-dimethyldodecan-1-aminium bromide, N-Dodecyl-N,N-dimethylbenzenemethanaminium bromide, EINECS 230-698-4, Benzenemethanaminium, N-dodecyl-N,N-dimethyl-, bromide, Dimethyl laurylbenzene ammonium bromide, EPA Pesticide Chemical Code 069123

Molecular Formula:	C₂₁H₃₈BrN	Molecular Weight:	384.437120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHSLHYAUZSPBIU-UHFFFAOYSA-M

91080-29-4

N-Benzyl-N,N-dimethyl-3-(lauroylamino)-propan-1-aminium chloride (4 suppliers)

IUPAC Name: benzyl-[3-(dodecanoylamino)propyl]-dimethylazanium;chloride | CAS Registry Number: 52513-11-8
Synonyms: AG-F-79082, BENZYLDIMETHYL[3-[(1-OXODODECYL)AMINO]PROPYL]AMMONIUM CHLORIDE, n-benzyl-3-(dodecanoylamino)-n,n-dimethylpropan-1-aminium chloride, 40295-80-5, Benzyldimethyl(3-((1-oxododecyl)amino)propyl)ammonium chloride, Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxododecyl)amino)propyl)-, chloride, Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxododecyl)amino)propyl)-, chloride (1:1), Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-, chloride, Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxododecyl)amino]propyl]-, chloride (1:1), AC1L2WCX, AC1Q1SG1, (3-Dodecaneamidopropyl)dimethylbenzylammonium chloride, CTK4J6035, MolPort-006-129-811, EINECS 257-983-6, AR-1K6180, A825040, benzyl-[3-(dodecanoylamino)propyl]-dimethylazanium chloride, 3-(dodecanoylamino)propyl-dimethyl-(phenylmethyl)azanium chloride, N-Benzyl-N,N-dimethyl-3-(lauroylamino)propan-1-aminium chloride

Molecular Formula:	C₂₄H₄₃ClN₂O	Molecular Weight:	411.064020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JOMDPISNBYPGIK-UHFFFAOYSA-N

52513-11-8

N-benzyl-N,N-dimethyl-3-tetradecanamidopropan-1-aminium (0 suppliers)

IUPAC Name: benzyl-dimethyl-[3-(tetradecanoylamino)propyl]azanium | CAS Registry Number: 91481-38-8
Synonyms: Miramistin ion, BKH-14, Miramistin ion [MART.], 62S6VPY15U, Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxotetradecyl)amino)propyl)-, Miramistin ion [WHO-DD], UNII-62S6VPY15U, n-benzyl-n,n-dimethyl-3-(tetradecanoylamino)propan-1-aminium, benzyl-dimethyl-[3-(tetradecanoylamino)propyl]azanium, SCHEMBL2238282, CHEMBL4650936, Alkylamidopropyldimethylbenzylammonium, STL483708, ZINC100095318, benzyl-dimethyl-[3-(tetradecanoylamino)propyl]ammonium, Q27263510, N,N-Dimethyl-N-[3-[(tridecylcarbonyl)amino]propyl]benzenemethanaminium, Benzenemethanaminium, N,N-dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-,chloride

Molecular Formula:	C₂₆H₄₇N₂O+	Molecular Weight:	403.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEAYHNRJRKXWNV-UHFFFAOYSA-O

91481-38-8

N-BENZYL-N,N-DIMETHYL-N-(2-PHENETHYLPHENYL)PROPANE-1,3-DIAMINE HCL (2 suppliers)

IUPAC Name: N'-benzyl-N,N-dimethyl-N'-(2-phenethylphenyl)propane-1,3-diamine hydrochloride | CAS Registry Number: 20113-28-4
Synonyms: CID209680, LS-119739, N-Benzyl-N-(3-dimethylaminopropyl)-2-(2-phenylethyl)aniline hydrochloride, 1,3-Propanediamine, N-benzyl-N',N'-dimethyl-N-(o-phenethylphenyl)-, monohydrochloride, N-Benzyl-N',N'-dimethyl-N-(o-phenethylphenyl)-1,3-propanediamine hydrochloride

Molecular Formula:	C₂₆H₃₃ClN₂	Molecular Weight:	409.006620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMYZRMCQWJTOCC-UHFFFAOYSA-N

20113-28-4

N-BENZYL-N,N-DIMETHYL-N-NAPHTHALEN-1-YL-ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: N'-benzyl-N,N-dimethyl-N'-naphthalen-1-ylethane-1,2-diamine | CAS Registry Number: 102374-79-8
Synonyms: BRN 3404748, CID59318, LS-68356, N-Benzyl-N',N'-dimethyl-N-1-naphthylethylenediamine, 4-12-00-03102 (Beilstein Handbook Reference), ETHYLENEDIAMINE, N-BENZYL-N',N'-DIMETHYL-N-1-NAPHTHYL-

Molecular Formula:	C₂₁H₂₄N₂	Molecular Weight:	304.428660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVFCLTQSCDHABA-UHFFFAOYSA-N

102374-79-8

N-BENZYL-N,N-DIMETHYLFORMAMIDINE (2 suppliers)

IUPAC Name: N'-benzyl-N,N-dimethylmethanimidamide | CAS Registry Number: 27159-75-7
Synonyms: N'-Benzyl-N,N-dimethylformamidine, CID523875, FORMAMIDINE, N'-BENZYL-N-N-DIMETHYL-, Formamidine, 3,3-dimethyl-1-(phenylmethyl), LS-69549

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDCPTIJLAHIMEY-UHFFFAOYSA-N

27159-75-7

N-Benzyl-N,N-dimethylhexadecan-1-aminium chloride dihydrate (2 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium;chloride;dihydrate | CAS Registry Number: 147228-82-8
Synonyms: Benzylcetyldimethylammonium chloride dihydrate, benzyl-hexadecyl-dimethylazanium;chloride;dihydrate

Molecular Formula:	C₂₅H₅₀ClNO₂	Molecular Weight:	432.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPNJKZAQUVATAR-UHFFFAOYSA-M

147228-82-8

N-Benzyl-N,N-dimethylphenylmethanaminium chloride (0 suppliers)

N-Benzyl-N,N-dimethylpropane-1,3-diamine (0 suppliers)

N-benzyl-N-((2-chloropyridin-3-yl)methyl)ethanamine (1 supplier)

1478868-54-0

N-Benzyl-N-((benzyloxy)carbonyl)-L-alanine (0 suppliers)

109468-23-7

N-BENZYL-N-(1,1-DIOXIDO-2,3-DIHYDROTHIOPHEN-3-YL)AMINE HCL (3 suppliers)

IUPAC Name: benzyl-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]azanium | CAS Registry Number: 61322-63-2
Synonyms: ZINC01270758, CID1398572

Molecular Formula:	C₁₁H₁₄NO₂S+	Molecular Weight:	224.299360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWHVPYIIKNOXRH-NSHDSACASA-O

61322-63-2

N-Benzyl-N-(1,1-dioxidotetrahydrothien-3-yl)-2-hydroxyacetamide (1 supplier)

N-BENZYL-N-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)AMINE HYDROCHLORIDE (0 suppliers)

N-benzyl-n-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)propan-2-amine;(z)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: N-benzyl-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)propan-2-amine;(Z)-but-2-enedioic acid | CAS Registry Number: 67367-88-8
Synonyms: VUFB-10608, 1,2,3,5,6,7-Hexahydro-alpha-((benzylisopropylamino)methyl)-s-indacene-4-methanol maleate, s-Indacene-4-methanol, 1,2,3,5,6,7-hexahydro-alpha-(((1-methylethyl)(phenylmethyl)amino)methyl)-, (Z)-2-butenedioate (1:1), AC1O658V, LS-81022, N-benzyl-N-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylmethoxymethyl)propan-2-amine; (Z)-but-2-enedioic acid

Molecular Formula:	C₂₈H₃₅NO₅	Molecular Weight:	465.581200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DQDSRENDAFIQNU-BTJKTKAUSA-N

67367-88-8

N-BENZYL-N-(1-BENZYL-2,5-DIOXO-PYRROLIDIN-3-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-benzyl-N-(1-benzyl-2,5-dioxopyrrolidin-3-yl)acetamide | CAS Registry Number: 5422-95-7
Synonyms: MLS002637814, NSC5479, CID221228, SMR001547328

Molecular Formula:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNKFWRHIVGSYBT-UHFFFAOYSA-N

5422-95-7

N-BENZYL-N-(1-CYCLOPROPYLETHYL)-4-FLUORO-BENZAMIDE (3 suppliers)

IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-4-fluorobenzamide | CAS Registry Number: 5141-66-2
Synonyms: CBMicro_008988, Ambcb5141662, Oprea1_124867, Oprea1_788600, MolPort-003-717-998, ZINC00231986, CID2829750, BIM-0009208.P001

Molecular Formula:	C₁₉H₂₀FNO	Molecular Weight:	297.366603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRJXPCVXNPNZEQ-UHFFFAOYSA-N

5141-66-2

N-Benzyl-N-(1-cyclopropylethyl)sulfamoyl chloride (1 supplier)

IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)sulfamoyl chloride | CAS Registry Number: 1859790-23-0

Molecular Formula:	C₁₂H₁₆ClNO₂S	Molecular Weight:	273.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJHNHRLZYOULEN-UHFFFAOYSA-N

1859790-23-0

N-benzyl-n-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide (0 suppliers)

IUPAC Name: N-benzyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide | CAS Registry Number: 52098-55-2
Synonyms: N-(1-Ethyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-(phenylmethyl)acetamide, Acetamide, N-(1-ethyl-2,2,6,6-tetramethyl-4-piperidinyl)-N-(phenylmethyl)-, AC1MI8WJ, AGN-PC-0KO9QX, LS-9575, N-benzyl-N-(1-ethyl-2,2,6,6-tetramethyl-4-piperidyl)acetamide, N-benzyl-N-(1-ethyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide

Molecular Formula:	C₂₀H₃₂N₂O	Molecular Weight:	316.480880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFHWSQWTPAYJDH-UHFFFAOYSA-N

52098-55-2

N-benzyl-N-(1-ethyl-pyrrolidin-2-ylmethyl)-2-hydroxy-2,2-diphenyl-acetamide (0 suppliers)

755698-68-1

N-benzyl-N-(1-methyl-2-thien-2-ylethyl)amine (2 suppliers)

N-Benzyl-N-(1H-indol-6-ylmethyl)amine (1 supplier)

N-BENZYL-N-(2,2,2-TRIFLUOROETHYL)AMINE (0 suppliers)

N-benzyl-n-(2,2-diethoxyethyl)-3-hydroxy-2-nitrobenzamide (0 suppliers)

IUPAC Name: N-benzyl-N-(2,2-diethoxyethyl)-3-hydroxy-2-nitrobenzamide | CAS Registry Number: 94295-87-1
Synonyms: NSC343681, AC1L7H0U, NSC-343681, N-benzyl-N-(2,2-diethoxyethyl)-3-hydroxy-2-nitrobenzamide

Molecular Formula:	C₂₀H₂₄N₂O₆	Molecular Weight:	388.414360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEJUTXDMUZSAGN-UHFFFAOYSA-N

94295-87-1

N-benzyl-N-(2,2-diethoxyethyl)cyclopropanamine (1 supplier)

1859792-15-6

N-Benzyl-N-(2,4-dinitrophenyl)amine (2 suppliers)

IUPAC Name: N-benzyl-2,4-dinitroaniline | CAS Registry Number: 7403-38-5
Synonyms: ST021029, (2,4-dinitrophenyl)benzylamine, NSC404032, Oprea1_336971, CBDivE_000107, N-Benzyl-2,4-dinitroaniline, N-benzyl-2,4-dinitro-aniline, N1-benzyl-2,4-dinitroaniline, AC1L842E, CHEMBL1945333, MolPort-000-384-889, Benzyl-(2,4-dinitro-phenyl)-amine, Benzenamine, N-benzyl-2,4-dinitro-, SBB006331, ZINC03877375, AKOS000286004, Aminobenzene, N-benzyl-2,4-dinitro-, MCULE-8049218033, NSC-404032, UPCMLD0ENAT0507-2355:001

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJFWSYMASYLDLB-UHFFFAOYSA-N

7403-38-5

N-benzyl-n-(2,6-dimethylphenyl)-2,6-difluorobenzamide (0 suppliers)

IUPAC Name: N-benzyl-N-(2,6-dimethylphenyl)-2,6-difluorobenzamide | CAS Registry Number: 5315-91-3
Synonyms: ZINC04991873, AC1MDQCF, AGN-PC-0KLZ2U, CBMicro_048242, Ambcb5315913, Oprea1_508743, MolPort-002-144-306, MCULE-8082039260, BIM-0048097.P001, N-benzyl-N-(2,6-dimethylphenyl)-2,6-difluoro-benzamide, N-benzyl-N-(2,6-dimethylphenyl)-2,6-difluorobenzamide

Molecular Formula:	C₂₂H₁₉F₂NO	Molecular Weight:	351.389166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUSYEGHZYLPAGA-UHFFFAOYSA-N

5315-91-3

N-Benzyl-N-(2-((2-methoxy-4-nitrophenyl)amino)-2-oxoethyl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-benzyl-N-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]furan-2-carboxamide | CAS Registry Number: 332163-77-6
Synonyms: AC1MIWSW, Oprea1_338237, MolPort-001-958-040, ZMYHDDDKYAQCQM-UHFFFAOYSA-N, ZINC4893577, AKOS000570144, MCULE-4105415152, BAS 01213418, AG-690/13702438, N-benzyl-N-(2-{4-nitro-2-methoxyanilino}-2-oxoethyl)-2-furamide, N-benzyl-N-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]furan-2-carboxamide, Furan-2-carboxylic acid benzyl-[(2-methoxy-4-nitro-phenylcarbamoyl)-methyl]-amide

Molecular Formula:	C₂₁H₁₉N₃O₆	Molecular Weight:	409.398 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZMYHDDDKYAQCQM-UHFFFAOYSA-N

332163-77-6

N-Benzyl-N-(2-[[tert-butyl(dimethyl)silyl]oxy]ethyl)-3-fluoroisonicotinamide (1 supplier)

956434-22-3

N-benzyl-n-(2-bromoethyl)-2-chloroethanamine (0 suppliers)

IUPAC Name: N-benzyl-N-(2-bromoethyl)-2-chloroethanamine | CAS Registry Number: 5064-42-6
Synonyms: N-benzyl-N-(2-bromoethyl)-2-chloroethanamine, AGN-PC-0JQXNA, AC1L9BA8, NCIOpen2_008861

Molecular Formula:	C₁₁H₁₅BrClN	Molecular Weight:	276.600500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWWOYUNZFUZLBM-UHFFFAOYSA-N

5064-42-6

N-Benzyl-N-(2-bromoethyl)methanesulfonamide (3 suppliers)

IUPAC Name: N-benzyl-N-(2-bromoethyl)methanesulfonamide | CAS Registry Number: 132552-89-7
Synonyms: N-benzyl-N-(2-bromoethyl)methanesulfonamide, ADAL1134953, ZINC87753511, AKOS019239526, NE17095

Molecular Formula:	C₁₀H₁₄BrNO₂S	Molecular Weight:	292.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSRCMBOKRHEXMK-UHFFFAOYSA-N

132552-89-7

N-benzyl-N-(2-chloro-3-pyridinyl) amine (4 suppliers)

IUPAC Name: N-benzyl-2-chloropyridin-3-amine | CAS Registry Number: 142670-87-9
Synonyms: N-benzyl-2-chloropyridin-3-amine, AKOS009888652, AK147897

Molecular Formula:	C₁₂H₁₁ClN₂	Molecular Weight:	218.682140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXKZZWLRSUIYQM-UHFFFAOYSA-N

142670-87-9

N-benzyl-N-(2-chloroacetyl)glycine (1 supplier)

1795875-32-9

N-benzyl-n-(2-chloroethyl)-2-methoxyethanamine (0 suppliers)

IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-methoxyethanamine | CAS Registry Number: 50283-06-2
Synonyms: N-(2-Methoxyethyl)-N-benzyl-2-chloroethylamine, N-(2-Chloroethyl)-N-(2-methoxyethyl)benzylamine, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(2-METHOXYETHYL)-, AC1Q4FVE, AGN-PC-0JKQZ6, AC1L220G, SCHEMBL9504529, AKOS012695989, LS-43279, N-benzyl-N-(2-chloroethyl)-2-methoxyethanamine, Benzenemethanamine, N-(2-chloroethyl)-N-(2-methoxyethyl)-, N-(2-Chloroethyl)-N-(2-Methoxyethyl)-Benzylamine Hydrochloride

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVSPFGGUBVUVMN-UHFFFAOYSA-N

50283-06-2

N-benzyl-n-(2-chloroethyl)-2-phenoxyethanamine (0 suppliers)

IUPAC Name: N-benzyl-N-(2-chloroethyl)-2-phenoxyethanamine;hydrochloride | CAS Registry Number: 32414-28-1
Synonyms: SCHEMBL7276851, AGN-PC-001S74, FRHWGEORUKRDBY-UHFFFAOYSA-N, NSC11498, NSC-11498, N-benzyl-N-(2-chloroethyl)-2-phenoxyethanamine;hydrochloride, N-(2-chloroethyl)-N-(2-phenoxyethyl)-N-benzylamine hydrochloride

Molecular Formula:	C₁₇H₂₁Cl₂NO	Molecular Weight:	326.260740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRHWGEORUKRDBY-UHFFFAOYSA-N

32414-28-1

N-BENZYL-N-(2-CHLOROETHYL)-SS-ALANINE METHYL ESTER HCL (5 suppliers)

IUPAC Name: benzyl-(2-chloroethyl)-(3-methoxy-3-oxopropyl)azanium chloride | CAS Registry Number: 92105-56-1
Synonyms: CID56335, LS-15833, N-Benzyl-N-(2-chloroethyl)-beta-alanine methyl ester hydrochloride, beta-ALANINE, N-BENZYL-N-(2-CHLOROETHYL)-, METHYL ESTER, HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₉Cl₂NO₂	Molecular Weight:	292.201460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFERURGQBKVBDV-UHFFFAOYSA-N

92105-56-1

N-BENZYL-N-(2-CHLOROETHYL)AMINE HCL (8 suppliers)

IUPAC Name: benzyl(2-chloroethyl)azanium chloride | CAS Registry Number: 6288-63-7
Synonyms: NSC 11462, EINECS 228-525-2, CID22712, N-(2-Chloroethyl)benzylamine hydrochloride, LS-43272, N-Benzyl-N-(2-chloroethyl)amine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-, HYDROCHLORIDE, Benzenemethanamine, N-(2-chloroethyl)-, hydrochloride, Benzenemethanamine, N-(2-chloroethyl)-, hydrochloride (9CI)

Molecular Formula:	C₉H₁₃Cl₂N	Molecular Weight:	206.112220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RAJZCNAPSJZGBF-UHFFFAOYSA-N

6288-63-7

N-BENZYL-N-(2-CHLOROETHYL)BENZO[B]THIOPHENE-3-METHYLAMINE HCL (2 suppliers)

IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-N-benzyl-2-chloroethanamine hydrochloride | CAS Registry Number: 16662-22-9
Synonyms: CID204587, LS-41245, N-Benzyl-N-(2-chloroethyl)benzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methylamine, N-benzyl-N-(2-chloroethyl)-, hydrochloride

Molecular Formula:	C₁₈H₁₉Cl₂NS	Molecular Weight:	352.321160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FRRIWFKVJDUAMR-UHFFFAOYSA-N

16662-22-9

N-BENZYL-N-(2-CHLOROETHYL)PROP-2-YN-1-AMINE (3 suppliers)

IUPAC Name: N-benzyl-N-(2-chloroethyl)prop-2-yn-1-amine | CAS Registry Number: 946-58-7
Synonyms: N-benzyl-N-(2-chloroethyl)prop-2-yn-1-amine, ZINC25628657, MCULE-9088476508, AS-44619

Molecular Formula:	C₁₂H₁₄ClN	Molecular Weight:	207.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVEFJVWXYKGKIS-UHFFFAOYSA-N

946-58-7

N-Benzyl-N-(2-chlorophenyl)amine (2 suppliers)

N-benzyl-N-(2-chloropropanoyl)glycine (1 supplier)

1796273-69-2

N-benzyl-N-(2-cyanoethyl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-benzyl-N-(2-cyanoethyl)thiophene-2-carboxamide | CAS Registry Number: 700347-75-7
Synonyms: N-benzyl-N-(2-cyanoethyl)-2-thiophenecarboxamide, Oprea1_276651, MLS000860431, CHEMBL1430946, HMS2807I14, ZINC4325330, STL256695, AKOS003558564, SMR000458515, CS-0368120, AN-329/43465220

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKEDPCZGXGVKAT-UHFFFAOYSA-N

700347-75-7

N-Benzyl-N-(2-cyclohex-1-en-1-ylethyl)-aminehydrochloride (1 supplier)

N-benzyl-N-(2-cyclohex-1-en-1-ylethyl)amine hydrochloride (6 suppliers)

IUPAC Name: [1-(cyclopropylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 1017400-92-8
Synonyms: 1-[1-(CYCLOPROPYLMETHYL)-4-PIPERIDINYL]METHANAMINE, (1-(Cyclopropylmethyl)piperidin-4-yl)methanamine, [1-(cyclopropylmethyl)piperidin-4-yl]methanamine, Ambcb4033847, ARONIS023649, CTK7E6732, MolPort-003-753-006, SBB080436, AKOS005111086, AG-L-52429, AK-55625, KB-216899, [1-(cyclopropylmethyl)-4-piperidyl]methylamine

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.279200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJRMNUCJUXHKJQ-UHFFFAOYSA-N

1017400-92-8

N-BENZYL-N-(2-DIETHYLAMINOETHYL)-9H-XANTHENE-9-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-benzyl-N-(2-diethylaminoethyl)-9H-xanthene-9-carboxamide chloride | CAS Registry Number: 6325-89-9
Synonyms: NSC31134

Molecular Formula:	C₂₇H₃₀ClN₂O₂-	Molecular Weight:	449.992300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HANHLBKYWKEGRD-UHFFFAOYSA-M

6325-89-9

N-BENZYL-N-(2-ETHENOXYETHYL)OXAMIDE (2 suppliers)

IUPAC Name: N'-benzyl-N-(2-ethenoxyethyl)oxamide | CAS Registry Number: 5538-48-7
Synonyms: Ambcb5538487, MolPort-002-154-849, ZINC02464284, CID2053620, EU-0051421

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNURABOPSVITTE-UHFFFAOYSA-N

5538-48-7

N-BENZYL-N-(2-ETHOXYPHENOXY)ETHYLAMINE (9 suppliers)

IUPAC Name: N-benzyl-2-(2-ethoxyphenoxy)ethanamine | CAS Registry Number: 434312-10-4
Synonyms: CTK4I7341, AKOS011864730, AG-F-53700, N-[2-(2-Ethoxyphenoxy)ethyl]benzenemethanamine

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHJMJOOOLKOGGS-UHFFFAOYSA-N

434312-10-4

N-BENZYL-N-(2-HYDROXY-3-METHACRYLOYLOXYPROPYL)GLYCINE (3 suppliers)

IUPAC Name: 2-[benzyl-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]amino]acetic acid | CAS Registry Number: 101184-87-6
Synonyms: Nbg-gma, CID127771, N-Benzyl-N-(2-hydroxy-3-methacryloyloxypropyl)glycine, Glycine, N-(2-hydroxy-3-((2-methyl-1-oxo-2-propenyl)oxy)propyl)-N-(phenylmethyl)-

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.341640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NVPZFLQHKUAKTM-UHFFFAOYSA-N

101184-87-6

n-Benzyl-N-(2-hydroxyethyl)-1-methyl-1h-pyrazole-5-carboxamide (0 suppliers)

1428085-42-0

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