Benzyl[1-(thiophen-2-yl)ethyl]amine,Benzyl[1-(thiophen-2-yl)propan-2-yl]amine Suppliers & Manufacturers

CHEMICAL products beginning with : B

123851 to 123900 of 163318 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: N-benzyl-1-thiophen-2-ylethanamine | CAS Registry Number: 1019534-84-9
Synonyms: benzyl[1-(thiophen-2-yl)ethyl]amine, AKOS000226317, AKOS017273318, MCULE-8379782918, NE33817, EN300-32626, Z86168337

Molecular Formula:	C₁₃H₁₅NS	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUUMHQDUGIQJST-UHFFFAOYSA-N

1019534-84-9

Benzyl[1-(thiophen-2-yl)propan-2-yl]amine (3 suppliers)

IUPAC Name: N-benzyl-1-thiophen-2-ylpropan-2-amine | CAS Registry Number: 791601-01-9
Synonyms: N-benzyl-N-(1-methyl-2-thien-2-ylethyl)amine, benzyl[1-(thiophen-2-yl)propan-2-yl]amine, N-benzyl-1-thiophen-2-ylpropan-2-amine, MLS001007887, CHEMBL1432796, CTK6A7154, HMS1775G07, HMS2717G18, MFCD06361976, AKOS008030434, MCULE-7431535277, NE47168, SMR000352753, N-Benzyl-1-(thiophen-2-yl)propan-2-amine, EN300-11266

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

InChIKey: PBBCYWGSIIIWGF-UHFFFAOYSA-N

791601-01-9

Benzyl[2,2,2-trifluoro-1-(3-methylphenyl)ethyl]amine (3 suppliers)

IUPAC Name: N-benzyl-2,2,2-trifluoro-1-(3-methylphenyl)ethanamine | CAS Registry Number: 1443981-28-9
Synonyms: benzyl[2,2,2-trifluoro-1-(3-methylphenyl)ethyl]amine, AKOS033488628, MCULE-9044920306, NE50717, Z1636178664

Molecular Formula:	C₁₆H₁₆F₃N	Molecular Weight:	279.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNJZKDUVKMICNI-UHFFFAOYSA-N

1443981-28-9

Benzyl[2,2,2-trifluoro-1-(4-methoxyphenyl)ethyl]amine (5 suppliers)

IUPAC Name: N-benzyl-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 1100245-50-8
Synonyms: benzyl[2,2,2-trifluoro-1-(4-methoxyphenyl)ethyl]amine, AKOS025213422, NE54432, N-Benzyl-alpha-(trifluoromethyl)-4-methoxybenzylamine, N-benzyl-2,2,2-trifluoro-1-(4-methoxyphenyl)ethanamine

Molecular Formula:	C₁₆H₁₆F₃NO	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAUFFVTYCYEENW-UHFFFAOYSA-N

1100245-50-8

benzyl[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amine (1 supplier)

IUPAC Name: N-benzyl-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine | CAS Registry Number: 866545-77-9
Synonyms: SCHEMBL1666229, Benzyl(2-(1H-pyrrolo[2,3-b]pyridine-3-yl)-4-pyrimidinyl)amine

Molecular Formula:	C₁₈H₁₅N₅	Molecular Weight:	301.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAGFTISVIIETEZ-UHFFFAOYSA-N

866545-77-9

benzyl[2-(2,6-dimethylphenoxy)ethyl]amine (1 supplier)

IUPAC Name: N-benzyl-2-(2,6-dimethylphenoxy)ethanamine | CAS Registry Number: 1040689-17-5
Synonyms: N-BENZYL-2-(2,6-DIMETHYLPHENOXY)-1-ETHANAMINE, N-benzyl-2-(2,6-dimethylphenoxy)ethanamine, 7906AC, ZINC19737830, AKOS005294751

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

InChIKey: ZSLCEAIUVQVPSO-UHFFFAOYSA-N

1040689-17-5

BENZYL[2-(2-CYANOETHOXY)ETHYL]DIETHYLAMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: benzyl-[2-(2-cyanoethoxy)ethyl]-diethylazanium;chloride | CAS Registry Number: 68757-57-3
Synonyms: AG-G-65695, n-benzyl-2-(2-cyanoethoxy)-n,n-diethylethanaminium chloride, Benzyl(2-(2-cyanoethoxy)ethyl)diethylammonium chloride, Benzenemethanaminium, N-(2-(2-cyanoethoxy)ethyl)-N,N-diethyl-, chloride, Benzenemethanaminium, N-[2-(2-cyanoethoxy)ethyl]-N,N-diethyl-, chloride, Benzenemethanaminium, N-(2-(2-cyanoethoxy)ethyl)-N,N-diethyl-, chloride (1:1), Benzenemethanaminium, N-[2-(2-cyanoethoxy)ethyl]-N,N-diethyl-, chloride (1:1), Cyanoethoxyethyldiethylbenzylammonium chloride, AC1L39SD, AC1Q1S7I, CTK5C8410, EINECS 272-143-9, AR-1K6140, benzyl-[2-(2-cyanoethoxy)ethyl]-diethylazanium chloride

Molecular Formula:	C₁₆H₂₅ClN₂O	Molecular Weight:	296.835500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVZZFNDRBACREA-UHFFFAOYSA-M

68757-57-3

Benzyl[2-(2-methoxyethoxy)ethyl]amine (5 suppliers)

IUPAC Name: N-benzyl-2-(2-methoxyethoxy)ethanamine | CAS Registry Number: 29984-16-5
Synonyms: benzyl[2-(2-methoxyethoxy)ethyl]amine, benzyl-2-(methoxyethoxy)ethylamine, SCHEMBL21657638, ZINC44424488, AKOS004122834, MCULE-3085916028, NE14081, Z840116708

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDYHIUOGBVMZLL-UHFFFAOYSA-N

29984-16-5

Benzyl[2-(3-bromophenyl)propan-2-yl]amine HCl (8 suppliers)

IUPAC Name: N-benzyl-2-(3-bromophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1400644-86-1
Synonyms: MolPort-023-277-911, KM4041, BENZYL[2-(3-BROMOPHENYL)PROPAN-2-YL]AMINE HCL

Molecular Formula:	C₁₆H₁₉BrClN	Molecular Weight:	340.685760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ATYLHONHEKLBPE-UHFFFAOYSA-N

1400644-86-1

Benzyl[2-(4-methoxyphenyl)ethyl]amine hydrochloride (4 suppliers)

IUPAC Name: N-benzyl-2-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 855383-29-8
Synonyms: n-benzyl-2-(4-methoxyphenyl)-1-ethanaminehydrochloride, N-benzyl-2-(4-methoxyphenyl)-1-ethanamine hydrochloride, [2-(4-methoxyphenyl)ethyl]benzylamine, chloride, ARONIS023456, CTK7A3790, BBB/935, MolPort-006-704-667, ZX-AS004162, SBB080400, AKOS005111134, BB0293091, KB-301701, ST45052947, Z-0787, benzyl[2-(4-methoxyphenyl)ethyl]amine hydrochloride, N-benzyl-2-(4-methoxyphenyl)ethanamine hydrochloride

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.792 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPWQIMSXIOOWGD-UHFFFAOYSA-N

855383-29-8

Benzyl[2-(4-methylcyclohexyl)ethyl]amine (1 supplier)

IUPAC Name: N-benzyl-2-(4-methylcyclohexyl)ethanamine | CAS Registry Number: 1495690-06-6
Synonyms: AKOS013548118, N-benzyl-2-(4-methylcyclohexyl)ethanamine

Molecular Formula:	C₁₆H₂₅N	Molecular Weight:	231.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDRJJENQJZJHJD-UHFFFAOYSA-N

1495690-06-6

BENZYL[2-(5-HYDROXYINDOL-3-YL)-ETHYL]CARBAMATE (9 suppliers)

IUPAC Name: benzyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 53157-50-9
Synonyms: SureCN8802846, N-Benzyloxycarbonyl Serotonin, CTK1E4036, ZINC22050762, [2-(5-Hydroxy-1H-indol-3-yl)ethyl]carbamic Acid Phenylmethyl Ester, Carbamic acid, [2-(5-hydroxy-1H-indol-3-yl)ethyl]-, phenylmethyl ester

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OFYSKCJCRYHZAN-UHFFFAOYSA-N

53157-50-9

Benzyl[2-(cyclohex-2-en-1-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-benzyl-2-cyclohex-2-en-1-ylethanamine | CAS Registry Number: 1428989-09-6
Synonyms: benzyl[2-(cyclohex-2-en-1-yl)ethyl]amine, AKOS034086729, N-benzyl-2-cyclohex-2-en-1-yl-ethanamine

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTZUMVTWACRPMS-UHFFFAOYSA-N

1428989-09-6

Benzyl[2-(ethanesulfonyl)ethyl]diethylazanium iodide (3 suppliers)

IUPAC Name: benzyl-diethyl-(2-ethylsulfonylethyl)azanium;iodide | CAS Registry Number: 1046808-65-4
Synonyms: N-benzyl-N,N-diethyl-2-(ethylsulfonyl)-1-ethanaminium iodide, KS-00003RGQ, MolPort-002-888-292, AKOS005109856, MCULE-5111822746, RS-0192, benzyl[2-(ethanesulfonyl)ethyl]diethylazanium iodide

Molecular Formula:	C₁₅H₂₆INO₂S	Molecular Weight:	411.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZKJVFKZPBJUAC-UHFFFAOYSA-M

1046808-65-4

BENZYL[2-(PIPERIDIN-4-YL)ETHYL](PROPAN-2-YL)AMINE (1 supplier)

1179698-63-5

Benzyl[2-(pyrrolidin-1-yl)ethyl]amine dihydrochloride (4 suppliers)

IUPAC Name: N-benzyl-2-pyrrolidin-1-ylethanamine;dihydrochloride | CAS Registry Number: 105479-10-5
Synonyms: benzyl[2-(pyrrolidin-1-yl)ethyl]amine dihydrochloride, SCHEMBL5754930, NE52414, EN300-72605

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GTZOHQCWBRZKMN-UHFFFAOYSA-N

105479-10-5

Benzyl[2-(thiophen-2-yl)ethyl]amine (1 supplier)

IUPAC Name: N-benzyl-2-thiophen-2-ylethanamine | CAS Registry Number: 1020997-02-7
Synonyms: benzyl[2-(thiophen-2-yl)ethyl]amine, N-Benzyl-2-(2-thienyl)ethanamine, ZINC19949413, AKOS000240159

Molecular Formula:	C₁₃H₁₅NS	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUKYCKLPHLVNFA-UHFFFAOYSA-N

1020997-02-7

BENZYL[2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]ETHYL]DIMETHYLAMMONIUM CHLORIDE (1 supplier)

IUPAC Name: benzyl-[2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl]-dimethylazanium;chloride | CAS Registry Number: 35714-87-5
Synonyms: n-benzyl-2-[{4-[(e)-(2-chloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]-n,n-dimethylethanaminium chloride, Benzenemethanaminium, N-(2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)-N,N-dimethyl-, chloride, Benzenemethanaminium, N-(2-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)ethyl)-N,N-dimethyl-, chloride (1:1), Benzenemethanaminium, N-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-N,N-dimethyl-, chloride, Benzenemethanaminium, N-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-N,N-dimethyl-, chloride (1:1), AC1L3NQZ, AC1Q1S42, EINECS 252-688-9, AR-1K6163, Benzyl(2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)dimethylammonium chloride, 2-(N-Ethyl-N-(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-N-phenylmethyl-N,N-dimethylethanaminium, chloride, benzyl-[2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl]-dimethylazanium chloride

Molecular Formula:	C₂₅H₂₉Cl₂N₅O₂	Molecular Weight:	502.436060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXXCCMGFXWJIJS-UHFFFAOYSA-M

35714-87-5

BENZYL[2-[ETHYL[3-METHYL-4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]PHENYL]AMINO]ETHYL]DIMETHYLAMMONIUM METHYL SULFATE (3 suppliers)

IUPAC Name: benzyl-[2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl]-dimethylazanium; methyl sulfate | CAS Registry Number: 36790-31-5
Synonyms: EINECS 253-215-9, CID11970477, Benzyl(2-(ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)dimethylammonium methyl sulphate

Molecular Formula:	C₂₉H₃₆N₆O₄S₂	Molecular Weight:	596.763940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RIYYESAGBCPJQN-UHFFFAOYSA-M

36790-31-5

BENZYL[2-[ETHYL[4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]-M-TOLYL]AMINO]ETHYL]DIMETHYLAMMONIUM DIHYDROGEN PHOSPHONATE (2 suppliers)

IUPAC Name: benzyl-[2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl]-dimethylazanium;dihydrogen phosphate | CAS Registry Number: 34828-19-8
Synonyms: EINECS 252-231-3, benzyl[2-[ethyl[4-[ azo]-m-tolyl]amino]ethyl]dimethylammoniumdihydrogenphosphate

Molecular Formula:	C₂₈H₃₅N₆O₄PS	Molecular Weight:	582.654062 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FFWWZLMZVJVNLS-UHFFFAOYSA-M

34828-19-8

BENZYL[2-[ETHYL[4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]-M-TOLYL]AMINO]ETHYL]DIMETHYLAMMONIUM HYDROGEN SULFATE (3 suppliers)

IUPAC Name: benzyl-[2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl]-dimethylazanium; hydrogen sulfate | CAS Registry Number: 85187-93-5
Synonyms: EINECS 286-182-4, Benzyl(2-(ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)-m-tolyl)amino)ethyl)dimethylammonium hydrogen sulphate

Molecular Formula:	C₂₈H₃₄N₆O₄S₂	Molecular Weight:	582.737360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HRGATKWLSMBUOJ-UHFFFAOYSA-M

85187-93-5

BENZYL[2-HYDROXY-3-(TRIDECYLOXY)PROPYL]DIMETHYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-(2-hydroxy-3-tridecoxypropyl)-dimethylazanium chloride | CAS Registry Number: 93858-97-0
Synonyms: EINECS 299-332-9, CID3022713, Benzyl(2-hydroxy-3-(tridecyloxy)propyl)dimethylammonium chloride

Molecular Formula:	C₂₅H₄₆ClNO₂	Molecular Weight:	428.091240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKSKJDXOMJVTDH-UHFFFAOYSA-M

93858-97-0

BENZYL[2-HYDROXY-3-[(8-METHYLNONYL)OXY]PROPYL]DIMETHYLAMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: benzyl-[2-hydroxy-3-(8-methylnonoxy)propyl]-dimethylazanium;chloride | CAS Registry Number: 68109-81-9
Synonyms: AG-G-59816, Benzyl(2-hydroxy-3-((8-methylnonyl)oxy)propyl)dimethylammonium chloride, n-benzyl-2-hydroxy-n,n-dimethyl-3-[(8-methylnonyl)oxy]propan-1-aminium chloride, Benzenemethanaminium, N-(2-hydroxy-3-((8-methylnonyl)oxy)propyl)-N,N-dimethyl-, chloride, Benzenemethanaminium, N-[2-hydroxy-3-[(8-methylnonyl)oxy]propyl]-N,N-dimethyl-, chloride, Benzenemethanaminium, N-(2-hydroxy-3-((8-methylnonyl)oxy)propyl)-N,N-dimethyl-, chloride (1:1), Benzenemethanaminium, N-[2-hydroxy-3-[(8-methylnonyl)oxy]propyl]-N,N-dimethyl-, chloride (1:1), AC1Q1SCS, AC1L31G9, CTK5C7326, EINECS 268-492-1, AR-1K6168, benzyl-[2-hydroxy-3-(8-methylnonoxy)propyl]-dimethylazanium chloride

Molecular Formula:	C₂₂H₄₀ClNO₂	Molecular Weight:	386.011500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWJDTKUEHDMIDR-UHFFFAOYSA-M

68109-81-9

benzyl[3-(1,1,2,2,2-pentafluoroethoxy)propyl]amine (1 supplier)

IUPAC Name: N-benzyl-3-(1,1,2,2,2-pentafluoroethoxy)propan-1-amine | CAS Registry Number: 1208078-55-0
Synonyms: Benzyl-(3-pentafluoroethyloxy-propyl)-amine, AKOS017344054

Molecular Formula:	C₁₂H₁₄F₅NO	Molecular Weight:	283.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RNSKQBIIWXSDHA-UHFFFAOYSA-N

1208078-55-0

Benzyl[3-(difluoromethoxy)propyl]amine (5 suppliers)

IUPAC Name: N-benzyl-3-(difluoromethoxy)propan-1-amine | CAS Registry Number: 1593441-93-0
Synonyms: benzyl[3-(difluoromethoxy)propyl]amine, ZINC95883970

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMEWTQWCNRKLEQ-UHFFFAOYSA-N

1593441-93-0

benzyl[3-(dimethylamino)propyl]amine dihydrochloride (1 supplier)

IUPAC Name: N-benzyl-N',N'-dimethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 22102-29-0
Synonyms: N-benzyl-N',N'-dimethylpropane-1,3-diamine;dihydrochloride, N'-benzyl-N,N-dimethylpropane-1,3-diamine dihydrochloride, SCHEMBL21493579, MFCD07108695, AKOS027430448, MCULE-7801168748, EN300-09683, Z56983149, N1-Benzyl-N3,N3-dimethylpropane-1,3-diamine dihydrochloride

Molecular Formula:	C₁₂H₂₂Cl₂N₂	Molecular Weight:	265.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JGQBCGXIUWISNR-UHFFFAOYSA-N

22102-29-0

benzyl[3-(dimethylamino)propyl]amine dihydrochloride (1 supplier)

Molecular Formula:	C₁₂H₂₂Cl₂N₂	Molecular Weight:	265.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JGQBCGXIUWISNR-UHFFFAOYSA-N

22102-29-0

Benzyl[3-(fluoromethyl)pentan-3-yl]amine (1 supplier)

IUPAC Name: N-benzyl-3-(fluoromethyl)pentan-3-amine | CAS Registry Number: 1354951-56-6
Synonyms: benzyl[3-(fluoromethyl)pentan-3-yl]amine, EN300-84763, ZINC71372378, FCH1687467

Molecular Formula:	C₁₃H₂₀FN	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDRCZEXDLSMZOG-UHFFFAOYSA-N

1354951-56-6

Benzyl[3-(methylsulfanyl)propyl]amine (3 suppliers)

IUPAC Name: N-benzyl-3-methylsulfanylpropan-1-amine | CAS Registry Number: 773803-59-1
Synonyms: benzyl[3-(methylsulfanyl)propyl]amine, ZINC1576402, AKOS009023880

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWORNTICAQHLNM-UHFFFAOYSA-N

773803-59-1

BENZYL[3-[[9,10-DIHYDRO-4-(METHYLAMINO)-9,10-DIOXO-1-ANTHRYL]AMINO]PROPYL]DIMETHYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]azanium chloride | CAS Registry Number: 84074-43-1
Synonyms: EINECS 281-956-8, CID3019638, Benzyl(3-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthryl)amino)propyl)dimethylammonium chloride

Molecular Formula:	C₂₇H₃₀ClN₃O₂	Molecular Weight:	463.999000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RQZOSTNXIVYGDL-UHFFFAOYSA-N

84074-43-1

BENZYL[3-[[9,10-DIHYDRO-4-[ISOPROPYLAMINO]-9,10-DIOXO-1-ANTHRYL]AMINO]PROPYL]DIMETHYLAMMONIUM ACETATE (4 suppliers)

IUPAC Name: benzyl-[3-[[9,10-dioxo-4-(propan-2-ylamino)anthracen-1-yl]amino]propyl]-dimethylazanium acetate | CAS Registry Number: 71335-02-9
Synonyms: EINECS 275-341-3, CID3018100, Benzyl(3-((9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl)amino)propyl)dimethylammonium acetate

Molecular Formula:	C₃₁H₃₇N₃O₄	Molecular Weight:	515.643180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OZTCPSOOOSCJBT-UHFFFAOYSA-N

71335-02-9

BENZYL[4-(ETHYLSULFONYL)PHENYL]CARBAMATE (2 suppliers)

30252-10-9

benzyl[6-(4-phenylbutoxy)hexyl]amine; oxalic acid (3 suppliers)

IUPAC Name: N-benzyl-6-(4-phenylbutoxy)hexan-1-amine;oxalic acid | CAS Registry Number: 1070788-08-7
Synonyms: AMY7537, N-Benzyl-6-(4-phenylbutoxy)hexan-1-amine- oxalate, N-[6-(4-phenylbutoxy)hexyl]-benzenemethanamine, oxalate

Molecular Formula:	C₂₅H₃₅NO₅	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZQKOQFRWKBKVTC-UHFFFAOYSA-N

1070788-08-7

BENZYL{(2S)-5-(CARBAMOYLAMINO)-1-[(4-NITROPHENYL)AMINO]-1-OXOPENTAN-2-YL}CARBAMATE (2 suppliers)

IUPAC Name: 4-bromo-5,6-dimethoxy-7-nitro-3H-2-benzofuran-1-one | CAS Registry Number: 889-93-0
Synonyms: NSC72949, AC1L5KX2, NCIOpen2_008766, CTK5G2070, NSC-72949, AG-J-11119, 4-bromo-5,6-dimethoxy-7-nitro-2-benzofuran-1(3h)-one, 4-bromo-5,6-dimethoxy-7-nitro-3H-2-benzofuran-1-one

Molecular Formula:	C₁₀H₈BrNO₆	Molecular Weight:	318.077620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NKLQSWRMBNNBMO-UHFFFAOYSA-N

889-93-0

BENZYL{(2S)-5-[(DIAMINOMETHYLIDENE)AMINO]-1-[(4-NITROPHENYL)AMINO]-1-OXOPENTAN-2-YL}CARBAMATE (2 suppliers)

IUPAC Name: diethyl 3,4-dibromohexanedioate | CAS Registry Number: 34926-61-9
Synonyms: diethyl 3,4-dibromohexanedioate, NSC99230, AC1L6BFK, AC1Q24AA, CTK4H3276, AR-1I4507, NSC-99230, AG-J-06584

Molecular Formula:	C₁₀H₁₆Br₂O₄	Molecular Weight:	360.039640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLNFOLRUQAFJLZ-UHFFFAOYSA-N

34926-61-9

BENZYL{1-[2-(1H-INDOL-3-YL)ETHYL]-1,2,3,6-TETRAHYDROPYRIDIN-4-YL}CARBAMATE (0 suppliers)

IUPAC Name: 2-ethyl-1,3,3a,8,9,9b-hexahydrobenzo[e]isoindole;hydrochloride | CAS Registry Number: 54915-49-0
Synonyms: cis-2-Ethyl-3a,4,5,9b-tetrahydrobenzo(e)isoindoline hydrochloride, 2H-Benz(e)isoindoline, 3a,4,5,9b-tetrahydro-2-ethyl-, hydrochloride, (Z)-, AC1L33OV, AC1Q38R0, DTXSID40970253, 2-ethyl-2,3,3a,8,9,9b-hexahydro-1h-benzo[e]isoindole hydrochloride(1:1), LS-33491, 2-ethyl-1,3,3a,8,9,9b-hexahydrobenzo[e]isoindole hydrochloride, 2-Ethyl-2,3,3a,8,9,9b-hexahydro-1H-benzo[e]isoindole--hydrogen chloride (1/1)

Molecular Formula:	C₁₄H₂₀ClN	Molecular Weight:	237.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQKNGUDIUFOQMC-UHFFFAOYSA-N

54915-49-0

BENZYL{1-[CYCLOHEXYL(CYCLOHEXYLCARBAMOYL)AMINO]-3-HYDROXY-1-OXOPROPAN-2-YL}CARBAMATE (4 suppliers)

IUPAC Name: 4-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]benzenesulfonamide | CAS Registry Number: 1747-50-8
Synonyms: 4-methyl-n'-(4-nitrobenzylidene)benzenesulfonohydrazide, 4-methyl-N'-[(E)-(4-nitrophenyl)methylidene]benzenesulfonohydrazide, 4-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]benzenesulfonamide, NSC137970, AC1NSQC5, AC1Q20RI, CHEMBL36430, SCHEMBL15055253, HMS543C22, MolPort-000-653-226, STK411025, ZINC31716847, AKOS001485134, NSC-137970, AK288651, ST029727, BIM-0014887.P001, A812123, N'1-(4-nitrobenzylidene)-4-methylbenzene-1-sulfonohydrazide, [(1E)-2-(4-nitrophenyl)-1-azavinyl][(4-methylphenyl)sulfonyl]amine

Molecular Formula:	C₁₄H₁₃N₃O₄S	Molecular Weight:	319.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WIZQIGJXWBUJMH-XNTDXEJSSA-N

1747-50-8

BENZYL{2-[(2-HYDROXYETHYL)AMINO]-2-OXOETHYL}CARBAMATE (2 suppliers)

IUPAC Name: ethyl 2-(tert-butylamino)-4-oxofuran-3-carboxylate | CAS Registry Number: 4913-80-8
Synonyms: NSC623031, Ethyl 2-(tert-butylamino)-4-oxo-4,5-dihydro-3-furancarboxylate, AC1Q6D4C, AC1L7H61, CTK4J1109, AR-1I8090, AG-J-19126, NSC-623031, NCI60_006827, ethyl 2-(tert-butylamino)-4-oxofuran-3-carboxylate

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YACKVMYEZPROBR-UHFFFAOYSA-N

4913-80-8

benzyl�2,6-dimethyl-4-oxopiperidine-1-carboxylate (9 suppliers)

IUPAC Name: benzyl 2,6-dimethyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 1233932-12-1
Synonyms: benzyl 2,6-dimethyl-4-oxopiperidine-1-carboxylate, SureCN4052931, RL01068, RL01106, AK132720, KB-47741, benzyl-2,6-dimethyl-4-oxopiperidine-1-carboxylate, 1243312-34-6

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOMHDOIRSYDCPL-UHFFFAOYSA-N

1233932-12-1

benzyl�2-bromobenzylcarbamate (8 suppliers)

IUPAC Name: benzyl N-[(2-bromophenyl)methyl]carbamate | CAS Registry Number: 887591-90-4
Synonyms: benzyl 2-bromobenzylcarbamate, SureCN8583106, AGN-PC-022VZ8, AB25540, RL05554, AK132721, KB-47745, (2-BROMO-BENZYL)-CARBAMIC ACID BENZYL ESTER, Carbamic acid, (2-bromophenyl)methyl-, phenylmethyl ester

Molecular Formula:	C₁₅H₁₄BrNO₂	Molecular Weight:	320.181160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZJVUNATGWJVGB-UHFFFAOYSA-N

887591-90-4

benzyl�3,3-difluoroazetidine-1-carboxylate (5 suppliers)

IUPAC Name: benzyl 3,3-difluoroazetidine-1-carboxylate | CAS Registry Number: 1255666-58-0
Synonyms: benzyl 3,3-difluoroazetidine-1-carboxylate, RL01184, AK132722, KB-47756

Molecular Formula:	C₁₁H₁₁F₂NO₂	Molecular Weight:	227.207346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBRSJJGVLLSNLG-UHFFFAOYSA-N

1255666-58-0

benzyl�3,3-difluorocyclobutanecarboxylate (13 suppliers)

IUPAC Name: benzyl 3,3-difluorocyclobutane-1-carboxylate | CAS Registry Number: 935273-86-2
Synonyms: Benzyl 3,3-difluorocyclobutanecarboxylate, SureCN2209386, RL05871, AK132723, KB-47757, M112308

Molecular Formula:	C₁₂H₁₂F₂O₂	Molecular Weight:	226.219286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRSMHVQRSRIXGF-UHFFFAOYSA-N

935273-86-2

benzyl�3-((methylamino)methyl)pyrrolidine-1-carboxylate (7 suppliers)

IUPAC Name: benzyl 3-(methylaminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1292369-15-3
Synonyms: Benzyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate, 3-Methylaminomethyl-pyrrolidine-1-carboxylic acid benzyl ester, (S)-BENZYL 3-((METHYLAMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE, AM91661, RL01409, 1-N-Cbz-3-methyl-aminomethylpyrrolidine, AK141418, KB-13012, KB-32813, 3-methylaminomethylpyrrolidine-1-carboxylic acid benzyl ester

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYFFWBSUIXIBQG-UHFFFAOYSA-N

1292369-15-3

benzyl�4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamate (0 suppliers)

Benzyl��Alcohol��Injection (1 supplier)

BENZYL1,2-DICHLOROVINYLSULPHIDE (2 suppliers)

IUPAC Name: [(Z)-1,2-dichloroethenyl]sulfanylmethylbenzene | CAS Registry Number: 91085-62-0
Synonyms: CCRIS 3386, Benzyl 1,2-dichlorovinyl sulfide, BRN 3127638, CID6440132, (((1,2-Dichloroethenyl)thio)methyl)benzene, LS-29799, Benzene, (((1,2-dichloroethenyl)thio)methyl)-, 4-06-00-02660 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈Cl₂S	Molecular Weight:	219.130820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRWSOMTVEZZLOU-RMKNXTFCSA-N

91085-62-0

BENZYL1-(1-FLUOROETHYL)CYCLOPROPANECARBOXYLATE (3 suppliers)

IUPAC Name: benzyl 1-(1-fluoroethyl)cyclopropane-1-carboxylate | CAS Registry Number: 1447944-26-4
Synonyms: SCHEMBL15114662, benzyl1-(1-fluoroethyl)cyclopropanecarboxylate, Benzyl 1-(1-fluoroethyl)cyclopropanecarboxylate

Molecular Formula:	C₁₃H₁₅FO₂	Molecular Weight:	222.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGBNTJPQGNDSFR-UHFFFAOYSA-N

1447944-26-4

BENZYL1-(1-HYDROXYETHYL)CYCLOPROPANECARBOXYLATE (3 suppliers)

IUPAC Name: benzyl 1-(1-hydroxyethyl)cyclopropane-1-carboxylate | CAS Registry Number: 1447944-25-3
Synonyms: SCHEMBL15114660, Benzyl 1-(1-hydroxyethyl)cyclopropanecarboxylate

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGWHKBIJADJSPL-UHFFFAOYSA-N

1447944-25-3

BENZYL2,3,4,6-TETRA-O-BENZYL-THIO-SS-D-GALACTOPYRANOSIDE (8 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 210358-01-3
Synonyms: CTK8E6944, 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside

Molecular Formula:	C₄₁H₄₂O₅S	Molecular Weight:	646.834180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPGXUYMYRDMAFA-RSGFCBGISA-N

210358-01-3

Benzyl2,6-diazaspiro[3.5]nonane-2-carboxylate (10 suppliers)

IUPAC Name: benzyl 2,8-diazaspiro[3.5]nonane-2-carboxylate | CAS Registry Number: 1086394-83-3
Synonyms: benzyl 2,6-diazaspiro[3.5]nonane-2-carboxylate, 2-CBZ-2,6-DIAZASPIRO[3.5]NONANE, CTK4A6120, BH255, ANW-53974, FC0235, AKOS016000264, AG-D-25129, MB09653, AK-32820, KB-67637, FT-0687470, 2,6-Diazaspiro[3.5]nonane-2-carboxylic acid,phenylmethyl ester, 2,6-DIAZA-SPIRO[3.5]NONANE-2-CARBOXYLIC ACID BENZYL ESTER, 2,6-DIAZASPIRO[3.5]NONANE-2-CARBOXYLIC ACID, PHENYLMETHYL ESTER

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARHCKLGJNYKXPW-UHFFFAOYSA-N

1086394-83-3

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