benzyl[(Z)-phenylmethylidene]ammoniumolate,BENZYL[1,1'-BIPHENYL]-4-OL Suppliers & Manufacturers

CHEMICAL products beginning with : B

127551 to 127600 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

benzyl[(Z)-phenylmethylidene]ammoniumolate (1 supplier)

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 (1 supplier)

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

Benzyl[1-(2,3-difluorophenyl)-2,2,2-trifluoroethyl]amine (4 suppliers)

IUPAC Name: N-benzyl-1-(2,3-difluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1461706-32-0
Synonyms: benzyl[1-(2,3-difluorophenyl)-2,2,2-trifluoroethyl]amine, AKOS033501990, NE60821, Z1649856683

Molecular Formula:	C₁₅H₁₂F₅N	Molecular Weight:	301.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QBQRCPAYNRTITP-UHFFFAOYSA-N

1461706-32-0

Benzyl[1-(2,6-difluorophenyl)-2,2,2-trifluoroethyl]amine (2 suppliers)

IUPAC Name: N-benzyl-1-(2,6-difluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1443981-12-1
Synonyms: benzyl[1-(2,6-difluorophenyl)-2,2,2-trifluoroethyl]amine

Molecular Formula:	C₁₅H₁₂F₅N	Molecular Weight:	301.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FKPQJKKMTPXEIG-UHFFFAOYSA-N

1443981-12-1

BENZYL[1-(2-CHLOROPHENYL)ETHYL]AMINE (4 suppliers)

IUPAC Name: N-benzyl-1-(2-chlorophenyl)ethanamine | CAS Registry Number: 680185-83-5
Synonyms: N-benzyl-1-(2-chlorophenyl)ethanamine, AC1MBTZI, CTK6A5755, MolPort-000-151-386, AKOS000226077, Benzyl[1-(2-chlorophenyl)ethyl]amine, AG-B-15276, benzyl [1-(2-chlorophenyl)ethyl]amine, MCULE-8182089113, benzyl [1-(2-chloro-phenyl)-ethyl]-amine, KB-200491, KB-250902, BENZYL-[1-(2-CHLORO-PHENYL)-ETHYL]-AMINE

Molecular Formula:	C₁₅H₁₆ClN	Molecular Weight:	245.747240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVZGYZCGLRIDQA-UHFFFAOYSA-N

680185-83-5

benzyl[1-(2-formylpyrrolidin-1-yl)-1-oxopropan-2-yl]carbamate (2 suppliers)

IUPAC Name: N-benzyl-N-[1-(2-formylpyrrolidin-1-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 108708-27-6
Synonyms: Carbamic acid,[2-(2-formyl-1-pyrrolidinyl)-1-methyl-2-oxoethyl]-, phenylmethyl ester (9CI), ACMC-20dezv, CTK4A6166

Molecular Formula:	C₁₆H₁₉N₂O₄-	Molecular Weight:	303.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FROFXOQSJFDKGW-UHFFFAOYSA-M

108708-27-6

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

IUPAC Name: N-benzyl-1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 108971-51-3
Synonyms: benzyl[1-(2-methoxyphenyl)propan-2-yl]amine, N-benzyl-1-(2-methoxyphenyl)propan-2-amine, CTK7B0995, AKOS005905956, MCULE-7604168218, NE39988, EN300-60088, Z635834626

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

InChIKey: DXRDGZFKNHRXPM-UHFFFAOYSA-N

108971-51-3

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

IUPAC Name: N-benzyl-1-(furan-2-yl)ethanamine | CAS Registry Number: 143063-65-4
Synonyms: benzyl[1-(furan-2-yl)ethyl]amine, N-benzyl-N-[1-(2-furyl)ethyl]amine, Maybridge3_005585, Oprea1_278883, AM-760/12991005, SCHEMBL9427522, HMS1446N19, CCG-51713, AKOS000225696, AKOS017276089, MCULE-1621621802, NE55146, IDI1_016972, DB-101686, SR-01000640998-1

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVUROKMDHJEIHM-UHFFFAOYSA-N

143063-65-4

Benzyl[1-(morpholin-4-yl)propan-2-yl]amine (3 suppliers)

IUPAC Name: N-benzyl-1-morpholin-4-ylpropan-2-amine | CAS Registry Number: 106476-34-0
Synonyms: benzyl[1-(morpholin-4-yl)propan-2-yl]amine, 1-Morpholino-2-(benzylamino)propane, AKOS009875207, MCULE-7571237118, NE29831, EN300-68326, Z1089968102

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRLFOSQAXSIYGJ-UHFFFAOYSA-N

106476-34-0

Benzyl[1-(pyridin-2-yl)ethyl]amine (5 suppliers)

IUPAC Name: N-benzyl-1-pyridin-2-ylethanamine | CAS Registry Number: 1019482-76-8
Synonyms: benzyl[1-(pyridin-2-yl)ethyl]amine, AKOS000226268, AKOS017273456, MCULE-9980900718, NE48973, EN300-71968, Z86176254

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYRJHZVSLCNHPW-UHFFFAOYSA-N

1019482-76-8

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

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 (6 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 (7 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 (3 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 (8 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 (1 supplier)

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 (2 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-(MORPHOLIN-4-YL)ETHYL]AMINE (1 supplier)

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

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 (0 suppliers)

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 (4 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 (2 suppliers)

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 (2 suppliers)

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-(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-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]SULFONE (1 supplier)

BENZYL[6-(2,5-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]SULFONE (1 supplier)

BENZYL[6-(2-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]SULFONE (1 supplier)

BENZYL[6-(2-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]SULFONE (1 supplier)

BENZYL[6-(3,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]SULFONE (1 supplier)

BENZYL[6-(3,5-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]SULFONE (1 supplier)

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