BENZENEMETHANAMINE, 2-CHLORO-N-CYCLOBUTYL-5-(2-METHOXYETHYL)-,Benzenemethanamine, 2-chloro-N-cyclopentyl-4-fluoro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

62701 to 62750 of 166167 results Page:

1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 [1255] 1256 1257 1258 1259 1260

PRODUCT NAME

CAS Registry Number

BENZENEMETHANAMINE, 2-CHLORO-N-CYCLOBUTYL-5-(2-METHOXYETHYL)- (1 supplier)

IUPAC Name: N-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]cyclobutanamine | CAS Registry Number: 921630-46-8
Synonyms: SureCN662524, CTK3H0701, Benzenemethanamine, 2-chloro-N-cyclobutyl-5-(2-methoxyethyl)-

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.767700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKPRQMHPHCNXHC-UHFFFAOYSA-N

921630-46-8

Benzenemethanamine, 2-chloro-N-cyclopentyl-4-fluoro- (3 suppliers)

IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1021038-07-2
Synonyms: 2-chloro-n-cyclopentyl-4-fluoro-benzenemethanamine, ZINC20037014, AKOS000253001

Molecular Formula:	C₁₂H₁₅ClFN	Molecular Weight:	227.707 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKKRHOIERQZPEI-UHFFFAOYSA-N

1021038-07-2

Benzenemethanamine, 2-chloro-N-cyclopropyl-3-fluoro- (0 suppliers)

IUPAC Name: N-[(2-chloro-3-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 878001-23-1
Synonyms: (2-Chloro-3-fluorobenzyl)cyclopropylamine, AGN-PC-0H5YG0, SCHEMBL736320, YUKGVVVDBZMHDB-UHFFFAOYSA-N, AKOS017518129, (2-chloro-3-fluorobenzyl)-cyclopropylamine

Molecular Formula:	C₁₀H₁₁ClFN	Molecular Weight:	199.652443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUKGVVVDBZMHDB-UHFFFAOYSA-N

878001-23-1

Benzenemethanamine, 2-chloro-N-cyclopropyl-4-fluoro- (0 suppliers)

IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 1016534-10-3
Synonyms: N-[(2-CHLORO-4-FLUOROPHENYL)METHYL]CYCLOPROPANAMINE, SCHEMBL696317, CTK7B8765, AKOS000154719

Molecular Formula:	C₁₀H₁₁ClFN	Molecular Weight:	199.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWDWKBBCWKPYGO-UHFFFAOYSA-N

1016534-10-3

Benzenemethanamine, 2-chloro-N-cyclopropyl-4-nitro- (0 suppliers)

IUPAC Name: N-[(2-chloro-4-nitrophenyl)methyl]cyclopropanamine | CAS Registry Number: 884342-45-4
Synonyms: N-cyclopropyl-N-(2-chloro-4-nitrobenzyl)amine, AGN-PC-0EB2JM, SCHEMBL4533106, BCDQDMMGTXOIEV-UHFFFAOYSA-N, AKOS011243859

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCDQDMMGTXOIEV-UHFFFAOYSA-N

884342-45-4

BENZENEMETHANAMINE, 2-CHLORO-N-CYCLOPROPYL-5-(2-METHOXYETHOXY)- (1 supplier)

IUPAC Name: N-[[2-chloro-5-(2-methoxyethoxy)phenyl]methyl]cyclopropanamine | CAS Registry Number: 921630-28-6
Synonyms: SureCN664245, CTK3H0703, Benzenemethanamine, 2-chloro-N-cyclopropyl-5-(2-methoxyethoxy)-

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	255.740520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXSTYFFQJKWQRE-UHFFFAOYSA-N

921630-28-6

Benzenemethanamine, 2-chloro-N-cyclopropyl-5-nitro- (0 suppliers)

IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]cyclopropanamine | CAS Registry Number: 884342-41-0
Synonyms: SCHEMBL4534162, AGN-PC-06M618, AKOS009504260, n-cyclopropyl-n-(2-chloro-5-nitrobenzyl)amine

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIJWKGCDADLNRV-UHFFFAOYSA-N

884342-41-0

BENZENEMETHANAMINE, 2-CHLORO-N-ETHYL-5-(2-METHOXYETHYL)- (1 supplier)

IUPAC Name: N-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]ethanamine | CAS Registry Number: 921630-47-9
Synonyms: SureCN8251205, CTK3H0700, Benzenemethanamine, 2-chloro-N-ethyl-5-(2-methoxyethyl)-

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYWYUSMACKVUGQ-UHFFFAOYSA-N

921630-47-9

Benzenemethanamine, 2-chloro-N-phenyl- (3 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]aniline | CAS Registry Number: 41001-24-5
Synonyms: N-(2-chlorobenzyl)-N-phenylamine, N-[(2-chlorophenyl)methyl]aniline, N-(2-chlorobenzyl)aniline, Oprea1_645029, 4-(2-chlorobenzylamino)phenyl, SCHEMBL7988500, AGN-PC-009Z10, CTK6H3318, MolPort-004-377-356, ALBB-006453, SBB048222, STK501082, ZINC19738038, AKOS000222545, AG-B-31655, R6668

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SWKUGGDNDCPQIF-UHFFFAOYSA-N

41001-24-5

BENZENEMETHANAMINE, 2-ETHOXY-5-FLUORO-ALPHA-METHYL- (4 suppliers)

IUPAC Name: 1-(2-ethoxy-5-fluorophenyl)ethanamine | CAS Registry Number: 634150-56-4
Synonyms: AC1NMG3X, CTK5B9071, AKOS000219994, 1-(2-ethoxy-5-fluorophenyl)ethanamine, AG-G-35260

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.222663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDEZQEZURZKQPZ-UHFFFAOYSA-N

634150-56-4

Benzenemethanamine, 2-ethoxy-a-ethyl- (4 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)propan-1-amine | CAS Registry Number: 473732-53-5
Synonyms: 1-(2-ETHOXYPHENYL)PROPAN-1-AMINE, AGN-PC-01651I, SCHEMBL12261507, CTK6G2953, MolPort-004-306-342, AKOS000143639, AKOS016903709, AG-C-48418, MCULE-8750705217, NE19676, T7100045

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOOPRHOZPKBHTR-UHFFFAOYSA-N

473732-53-5

BENZENEMETHANAMINE, 2-ETHOXY-ALPHA-METHYL-5-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 1-(2-ethoxy-5-propan-2-ylphenyl)ethanamine | CAS Registry Number: 634150-80-4
Synonyms: AC1MZJQ6, CTK5B9072, AG-G-35261, 1-(2-ethoxy-5-propan-2-ylphenyl)ethanamine, 1-[2-ethoxy-5-(1-methylethyl)phenyl]ethanamine

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFBSRGXIZMGZLE-UHFFFAOYSA-N

634150-80-4

BENZENEMETHANAMINE, 2-ETHOXY-ALPHA-METHYL-5-PROPYL- (2 suppliers)

IUPAC Name: 1-(2-ethoxy-5-propylphenyl)ethanamine | CAS Registry Number: 634150-54-2
Synonyms: AC1NO68H, CTK5B9070, 1-(2-ethoxy-5-propylphenyl)ethanamine, AG-G-35259

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVAQPHJLVNPPNC-UHFFFAOYSA-N

634150-54-2

BENZENEMETHANAMINE, 2-ETHYNYL- (6 suppliers)

IUPAC Name: (2-ethynylphenyl)methanamine | CAS Registry Number: 38379-21-4
Synonyms: (2-Ethynylphenyl)methanamine, CTK4H9859, AG-F-35333, AK138031

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJYSAKUWUWOCIE-UHFFFAOYSA-N

38379-21-4

BENZENEMETHANAMINE, 2-FLUORO-, HYDROBROMIDE (1 supplier)

IUPAC Name: (2-fluorophenyl)methanamine;hydrobromide | CAS Registry Number: 190656-90-7
Synonyms: CTK0A2282, Benzenemethanamine, 2-fluoro-, hydrobromide

Molecular Formula:	C₇H₉BrFN	Molecular Weight:	206.055463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFMTYMASQABCTQ-UHFFFAOYSA-N

190656-90-7

BENZENEMETHANAMINE, 2-FLUORO-4,5-DIMETHOXY- (2 suppliers)

IUPAC Name: (2-fluoro-4,5-dimethoxyphenyl)methanamine | CAS Registry Number: 771584-49-7
Synonyms: AG-H-08347, CTK5E3964, AKOS013397859, Benzenemethanamine,2-fluoro-4,5-dimethoxy-, Benzenemethanamine, 2-fluoro-4,5-dimethoxy- (9CI)

Molecular Formula:	C₉H₁₂FNO₂	Molecular Weight:	185.195483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGJBQIFOIYLMLV-UHFFFAOYSA-N

771584-49-7

BENZENEMETHANAMINE, 2-FLUORO-4-NITRO- (6 suppliers)

IUPAC Name: (2-fluoro-4-nitrophenyl)methanamine | CAS Registry Number: 937843-60-2
Synonyms: SureCN5001384, CTK5H3132, 2-FLUORO-4-NITROBENZYL AMINE, AB70444, AG-H-83463, (2-FLUORO-4-NITROPHENYL)METHANAMINE

Molecular Formula:	C₇H₇FN₂O₂	Molecular Weight:	170.141083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFNBFQGEYYHVRJ-UHFFFAOYSA-N

937843-60-2

BENZENEMETHANAMINE, 2-FLUORO-4-PHENOXY-, HCL SALT (0 suppliers)

864262-99-7

BENZENEMETHANAMINE, 2-FLUORO-5-METHOXY-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 1-(2-fluoro-5-methoxyphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 508204-26-0
Synonyms: Benzenemethanamine, 2-fluoro-5-methoxy-N,N-dimethyl- (9CI), SureCN5342995, CTK1G8693, AG-F-71206

Molecular Formula:	C₁₀H₁₄FNO	Molecular Weight:	183.222663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MBDUZBGVAJMYKT-UHFFFAOYSA-N

508204-26-0

Benzenemethanamine, 2-fluoro-N,N-dimethyl- (8 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 2341-21-1
Synonyms: 1-(2-Fluorophenyl)-N,N-dimethylmethanamine, AGN-PC-00PBG7, SureCN12074134, AKOS003962152, AK-86587, KB-213051

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.196683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSCATPOHERQCFD-UHFFFAOYSA-N

2341-21-1

BENZENEMETHANAMINE, 2-FLUORO-N-METHOXY- (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-N-methoxymethanamine | CAS Registry Number: 543730-76-3
Synonyms: CTK5A0718, AKOS009095086, AG-F-88448

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTPRVPDUWHTABB-UHFFFAOYSA-N

543730-76-3

Benzenemethanamine, 2-iodo-5-nitro-N-(phenylmethyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: N-[(2-iodo-5-nitrophenyl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 56008-42-5
Synonyms: AGN-PC-00PO0R, NSC129610, NSC-129610, N-[(2-iodo-5-nitrophenyl)methyl]-1-phenylmethanamine;hydrochloride

Molecular Formula:	C₁₄H₁₄ClIN₂O₂	Molecular Weight:	404.630630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNCWZWFDSPYXHH-UHFFFAOYSA-N

56008-42-5

Benzenemethanamine, 2-iodo-a-methyl-N-(1-methylethyl)- (2 suppliers)

832096-94-3

Benzenemethanamine, 2-iodo-N-(phenylmethyl)- (2 suppliers)

IUPAC Name: N-[(2-iodophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 56008-40-3
Synonyms: AGN-PC-00PO0P, CTK1F5523

Molecular Formula:	C₁₄H₁₄IN	Molecular Weight:	323.172130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUSOKQVBHXUMBN-UHFFFAOYSA-N

56008-40-3

Benzenemethanamine, 2-iodo-N-(phenylmethyl)-, hydrochloride (1 supplier)

IUPAC Name: N-[(2-iodophenyl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 56008-41-4
Synonyms: AGN-PC-00PO0Q, CTK1F5522

Molecular Formula:	C₁₄H₁₅ClIN	Molecular Weight:	359.633070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RKAVEKTVTZOQJJ-UHFFFAOYSA-N

56008-41-4

BENZENEMETHANAMINE, 2-METHOXY-, PHOSPHATE (1:1) (1 supplier)

IUPAC Name: (2-methoxyphenyl)methanamine;phosphoric acid | CAS Registry Number: 927690-59-3
Synonyms: CTK3F7392, Benzenemethanamine, 2-methoxy-, phosphate (1:1)

Molecular Formula:	C₈H₁₄NO₅P	Molecular Weight:	235.174222 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PXKIRJPKPUXYFN-UHFFFAOYSA-N

927690-59-3

BENZENEMETHANAMINE, 2-METHOXY-6-(METHOXYMETHOXY)- (1 supplier)

IUPAC Name: [2-methoxy-6-(methoxymethoxy)phenyl]methanamine | CAS Registry Number: 820973-50-0
Synonyms: CTK3E2489, Benzenemethanamine, 2-methoxy-6-(methoxymethoxy)-

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUGFOXIHQSKFQZ-UHFFFAOYSA-N

820973-50-0

Benzenemethanamine, 2-methoxy-a,6-dimethyl-,(aS)- (4 suppliers)

IUPAC Name: (1S)-1-(2-methoxy-6-methylphenyl)ethanamine | CAS Registry Number: 702684-37-5
Synonyms: AKOS006307818, KB-75038, Benzenemethanamine,2-methoxy-a,6-dimethyl-,(aS)-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CEOUGENUEZLTRB-QMMMGPOBSA-N

702684-37-5

Benzenemethanamine, 2-methoxy-a-(1-methylethyl)- (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 105598-03-6
Synonyms: alpha-isopropyl-o-methoxybenzylamine, AKOS010015641

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHTDWQDMLUWPQU-UHFFFAOYSA-N

105598-03-6

Benzenemethanamine, 2-methoxy-a-methyl-4-(trifluoromethyl)- (3 suppliers)

138228-14-5

Benzenemethanamine, 2-methoxy-N,N-dimethyl- (0 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 58774-83-7
Synonyms: BRN 2084336, 2-Methoxy-N,N-dimethylbenzenemethanamine, (2-Methoxyphenyl)-N,N-dimethylmethanamine, 2-Methoxy-N,N-dimethyl-Benzenemethanamine, AI3-30172, AC1LC3SP, SureCN735118, 2-Methoxy-N,N-dimethylbenzylamine, LS-30497, 1-(2-methoxyphenyl)-N,N-dimethylmethanamine, A18945, 2-13-00-00322 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SXQUOALEYCCTHW-UHFFFAOYSA-N

58774-83-7

Benzenemethanamine, 2-methoxy-N-(1-phenylethyl)-, (S)- (1 supplier)

61491-06-3

Benzenemethanamine, 2-methoxy-N-(2-nitrophenyl)- (1 supplier)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-nitroaniline | CAS Registry Number: 126991-22-8
Synonyms: ACMC-20msa5, AC1OLW2L, SureCN5627138, CTK0C2011, AKOS008567456, (2-Methoxy-benzyl)-(2-nitro-phenyl)-amine, N-[(2-methoxyphenyl)methyl]-2-nitroaniline

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYXCJSMKISRCNM-UHFFFAOYSA-N

126991-22-8

BENZENEMETHANAMINE, 2-METHOXY-N-(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]aniline | CAS Registry Number: 862604-21-5
Synonyms: AC1LIZ4W, CHEMBL237425, CTK3C7477, AKOS000241889, 4-methoxy-N-[(2-methoxyphenyl)methyl]aniline, Benzenemethanamine, 2-methoxy-N-(4-methoxyphenyl)-

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLQDHCNBSWZQOK-UHFFFAOYSA-N

862604-21-5

BENZENEMETHANAMINE, 2-METHOXY-N-METHYL-5-(TRIFLUOROMETHOXY)- (2 suppliers)

IUPAC Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 823188-86-9
Synonyms: CTK3E1067, Benzenemethanamine, 2-methoxy-N-methyl-5-(trifluoromethoxy)-

Molecular Formula:	C₁₀H₁₂F₃NO₂	Molecular Weight:	235.202990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WBHFQAQSYDWNNZ-UHFFFAOYSA-N

823188-86-9

Benzenemethanamine, 2-methyl-4-(trifluoromethyl)-, hydrochloride (1 supplier)

IUPAC Name: [2-methyl-4-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 874483-02-0
Synonyms: SCHEMBL966617, KB-307006, benzenemethanamine,2-methyl-4-(trifluoromethyl)-,hydrochloride

Molecular Formula:	C₉H₁₁ClF₃N	Molecular Weight:	225.638550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSLIQQMVNYHPCQ-UHFFFAOYSA-N

874483-02-0

BENZENEMETHANAMINE, 2-METHYL-6-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: (2-methyl-6-propan-2-ylphenyl)methanamine | CAS Registry Number: 786677-17-6
Synonyms: AG-H-15595, SureCN3865790, CTK5E6007

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OGSMLVJFIWGIEF-UHFFFAOYSA-N

786677-17-6

BENZENEMETHANAMINE, 2-METHYL-A-(TRIFLUOROMETHYL)-, HYDROCHLORIDE (1:1), (AS)- (0 suppliers)

IUPAC Name: (1S)-2,2,2-trifluoro-1-(2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 929642-60-4
Synonyms: (S)-2,2,2-TRIFLUORO-1-(O-TOLYL)ETHANAMINE HCL

Molecular Formula:	C₉H₁₁ClF₃N	Molecular Weight:	225.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWPCTLVNAZQVOX-QRPNPIFTSA-N

929642-60-4

Benzenemethanamine, 2-methyl-N-phenyl- (0 suppliers)

IUPAC Name: N-[(2-methylphenyl)methyl]aniline | CAS Registry Number: 50625-79-1
Synonyms: AGN-PC-0NJP0D, Oprea1_608814, 4-(2-methylbenzylamino)phenyl, SCHEMBL11080258, AKOS000223095, ALB-H00838613

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.275600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOSFOUJNRGDVQR-UHFFFAOYSA-N

50625-79-1

Benzenemethanamine, 2-nitro-N-(phenylmethyl)- (1 supplier)

IUPAC Name: N-[(2-nitrophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 95982-61-9
Synonyms: ACMC-20m0go, SureCN1042441, CTK3G8687, AKOS000251241, BENZYL[(2-NITROPHENYL)METHYL]AMINE

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEWJQVKHZUNSPG-UHFFFAOYSA-N

95982-61-9

Benzenemethanamine, 2-nitro-N-phenyl- (2 suppliers)

IUPAC Name: N-[(2-nitrophenyl)methyl]aniline | CAS Registry Number: 33331-19-0
Synonyms: N-(2-nitrobenzyl)aniline, AC1LDAKZ, BAS 01125411, N-(O-Nitrobenzyl)aniline, Cambridge id 5527508, Oprea1_567122, Oprea1_613869, (2-Nitro-benzyl)-phenyl-amine, SCHEMBL11745238, MolPort-001-505-204, N-[(2-nitrophenyl)methyl]aniline, YQNDTDFMUIYCKX-UHFFFAOYSA-N, ZINC292695, [(2-nitrophenyl)methyl]phenylamine, N-(2-Nitrobenzyl)-N-phenylamine #, STK145896, AKOS000253627, MCULE-1320756152, ST45146194, ST50689823

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQNDTDFMUIYCKX-UHFFFAOYSA-N

33331-19-0

BENZENEMETHANAMINE, 2-PROPOXY-, 2,2,2-TRIFLUOROACETATE (1:1) (1 supplier)

IUPAC Name: (2-propoxyphenyl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 918811-95-7
Synonyms: SureCN4599118, CTK3H5822, Benzenemethanamine, 2-propoxy-, 2,2,2-trifluoroacetate (1:1)

Molecular Formula:	C₁₂H₁₆F₃NO₃	Molecular Weight:	279.255550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AEAIGEPXYYZPGU-UHFFFAOYSA-N

918811-95-7

Benzenemethanamine, 3,4,5-trifluoro-.alpha.-methyl-, (.alpha.S)- (3 suppliers)

IUPAC Name: (1S)-1-(3,4,5-trifluorophenyl)ethanamine | CAS Registry Number: 937399-83-2
Synonyms: SCHEMBL4087773, QWYPAKQHZBBLFE-BYPYZUCNSA-N, ZINC43392175, AKOS006294628, (S)-1-(3,4,5-trifluorophenyl)ethylamine, (1S)-1-(3,4,5-trifluorophenyl)ethan-1-amine, J-501757, S01-0749, (AlphaS)-3,4,5-trifluoro-alpha-methylbenzenemethanamine

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWYPAKQHZBBLFE-BYPYZUCNSA-N

937399-83-2

Benzenemethanamine, 3,4,5-trifluoro-a-methyl-, (aR)- (3 suppliers)

IUPAC Name: (1R)-1-(3,4,5-trifluorophenyl)ethanamine | CAS Registry Number: 780743-67-1
Synonyms: SureCN7804306, KB-75042, S01-0766, Benzenemethanamine,3,4,5-trifluoro-a-methyl-,(aR)-

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWYPAKQHZBBLFE-SCSAIBSYSA-N

780743-67-1

Benzenemethanamine, 3,4,5-trimethoxy-a-methyl-,(S)- (5 suppliers)

IUPAC Name: (1S)-1-(3,4,5-trimethoxyphenyl)ethanamine | CAS Registry Number: 122078-08-4
Synonyms: AC1OC2A0, SureCN8751285, KB-75043, (1S)-1-(3,4,5-trimethoxyphenyl)ethanamine, Benzenemethanamine,3,4,5-trimethoxy-a-methyl-,(S)-

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYQUYSRUIVFEII-ZETCQYMHSA-N

122078-08-4

Benzenemethanamine, 3,4,5-trimethoxy-N-(4-methoxyphenyl)- (0 suppliers)

IUPAC Name: 4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline | CAS Registry Number: 134029-85-9
Synonyms: NSC631374, CHEMBL86960, 4-Methoxy-N-(3,4,5-trimethoxybenzyl)aniline, 4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline, NSC648543, AC1L7PDR, AGN-PC-0JQHN8, AC1Q56FZ, Neuro_000354, Oprea1_285605, SCHEMBL9187840, VZXKFUZYRHTORS-UHFFFAOYSA-N, AKOS002633712, NSC-631374, NCI60_010251, NCI60_016852, N-(3,5-Trimethoxybenzyl)-4-methoxyaniline, N-(3,4,5-Trimethoxybenzyl)-4-methoxyaniline hydrochloride

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZXKFUZYRHTORS-UHFFFAOYSA-N

134029-85-9

Benzenemethanamine, 3,4,5-trimethoxy-N-phenyl- (0 suppliers)

IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]aniline | CAS Registry Number: 161957-95-5
Synonyms: N-(3,4,5-trimethoxybenzyl)aniline, AN-329/15537505, ZINC00096502, AGN-PC-0JV8QY, AC1LE8R4, TimTec1_002660, Oprea1_215973, Oprea1_484387, ARONIS022634, MolPort-001-516-142, HMS1541I20, STK034817, AKOS000222957, MCULE-7923029429, NCGC00173881-01, ST036697, N-[(3,4,5-trimethoxyphenyl)methyl]aniline, EU-0010478, phenyl[(3,4,5-trimethoxyphenyl)methyl]amine

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLDFNAUENSDHOT-UHFFFAOYSA-N

161957-95-5

Benzenemethanamine, 3,4-dibromo- (6 suppliers)

IUPAC Name: (3,4-dibromophenyl)methanamine | CAS Registry Number: 64382-95-2
Synonyms: CTK1I5325

Molecular Formula:	C₇H₇Br₂N	Molecular Weight:	264.945180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UXMFUBINPABFSZ-UHFFFAOYSA-N

64382-95-2

Benzenemethanamine, 3,4-dichloro-.alpha.-methyl-, hydrochloride, (.alpha.S)- (5 suppliers)

IUPAC Name: (1S)-1-(3,4-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 823790-74-5
Synonyms: (S)-1-(3,4-dichlorophenyl)ethanamine hydrochloride, AKOS015916998, RL05136, AK131276, KB-03530, S01-0770, (1S)-1-(3,4-dichlorophenyl)ethan-1-amine hydrochloride

Molecular Formula:	C₈H₁₀Cl₃N	Molecular Weight:	226.530700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LTTRKULQEVDRNO-JEDNCBNOSA-N

823790-74-5

Benzenemethanamine, 3,4-dichloro-a-ethyl- (4 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)propan-1-amine | CAS Registry Number: 40023-89-0
Synonyms: 1-(3,4-DICHLOROPHENYL)PROPAN-1-AMINE, SCHEMBL4038103, MolPort-008-464-273, MFCD08899220, AKOS009112727, MCULE-3613068795

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.094 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VBWRNUHVGFPJRG-UHFFFAOYSA-N

40023-89-0

62701 to 62750 of 166167 results Page:

1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 [1255] 1256 1257 1258 1259 1260