benzyl[(2,6-dichloro-4-pyridyl)methyl]dimethylammonium bromide,Benzyl[(2-bromo-3-fluorophenyl)methyl]amine Suppliers & Manufacturers

CHEMICAL products beginning with : B

126951 to 127000 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

benzyl[(2,6-dichloro-4-pyridyl)methyl]dimethylammonium bromide (0 suppliers)

Benzyl[(2-bromo-3-fluorophenyl)methyl]amine (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (5 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 (5 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (6 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 (4 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 (1 supplier)

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 (3 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 (2 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 (1 supplier)

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 (1 supplier)

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 (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

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