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CHEMICAL products beginning with : B
62801 to 62850 of 163314 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 [1257] 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, 3-methyl-N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-methylphenyl)methyl]-4-nitroaniline | CAS Registry Number: 62453-01-4
Synonyms: CTK2B9562, AKOS005942187

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZZGVVORXNJRIP-UHFFFAOYSA-N

62453-01-4
Benzenemethanamine, 3-methyl-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-methylphenyl)methyl]aniline | CAS Registry Number: 75366-13-1
Synonyms: N-[(3-methylphenyl)methyl]aniline, N-(3-Methylbenzyl)aniline, Oprea1_848648, SCHEMBL11831264, ZINC19879236, AKOS000223143

Molecular Formula: C14H15NMolecular Weight: 197.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIQYBFIYMVQIBG-UHFFFAOYSA-N

75366-13-1
Benzenemethanamine, 3-nitro-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: N-[(3-nitrophenyl)methyl]aniline | CAS Registry Number: 3430-70-4
Synonyms: NSC210543, AC1L7DEL, AGN-PC-0JOR5H, N-(3-Nitrobenzyl)aniline, Oprea1_032380, SCHEMBL7338580, N-[(3-nitrophenyl)methyl]aniline, AKOS000253626, NSC-210543, KB-299077

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLBXJHXQMHGOEL-UHFFFAOYSA-N

3430-70-4
Benzenemethanamine, 4,4',4''-phosphinidynetris[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-bis[4-[(dimethylamino)methyl]phenyl]phosphanylphenyl]-N,N-dimethylmethanamine | CAS Registry Number: 78357-41-2
Synonyms: AGN-PC-00OMKB, CTK2F9870

Molecular Formula: C27H36N3PMolecular Weight: 433.568602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKCMPLDXFPHRKD-UHFFFAOYSA-N

78357-41-2
BENZENEMETHANAMINE, 4,4'-(1,2-DIPHENYL-1,2-ETHENEDIYL)BIS[N-PHENYL- (1 supplier)
Compound Structure IUPAC Name: N-[[4-[2-[4-(anilinomethyl)phenyl]-1,2-diphenylethenyl]phenyl]methyl]aniline | CAS Registry Number: 919789-71-2
Synonyms: Benzenemethanamine, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis[N-phenyl-, AGN-PC-00Q93Y, CTK3H2869

Molecular Formula: C40H34N2Molecular Weight: 542.711360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLVILBNNARVEOU-UHFFFAOYSA-N

919789-71-2
Benzenemethanamine, 4,4'-(1,2-ethanediyl)bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-[4-[(dimethylamino)methyl]phenyl]ethyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 88847-34-1
Synonyms: ACMC-20lef4, CTK3A5657

Molecular Formula: C20H28N2Molecular Weight: 296.449720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBIQEJPUICJNET-UHFFFAOYSA-N

88847-34-1
BENZENEMETHANAMINE, 4,4'-[1,10-DECANEDIYLBIS(OXY)]BIS[2-CHLORO- (1 supplier)
Compound Structure IUPAC Name: [4-[10-[4-(aminomethyl)-3-chlorophenoxy]decoxy]-2-chlorophenyl]methanamine | CAS Registry Number: 917981-15-8
Synonyms: CTK3H8814, Benzenemethanamine, 4,4'-[1,10-decanediylbis(oxy)]bis[2-chloro-

Molecular Formula: C24H34Cl2N2O2Molecular Weight: 453.444960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCIJBJCMFOFMFS-UHFFFAOYSA-N

917981-15-8
BENZENEMETHANAMINE, 4,4'-[1,10-DECANEDIYLBIS(OXY)]BIS[2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: [4-[10-[4-(aminomethyl)-3-fluorophenoxy]decoxy]-2-fluorophenyl]methanamine | CAS Registry Number: 917981-13-6
Synonyms: CTK3H8816, Benzenemethanamine, 4,4'-[1,10-decanediylbis(oxy)]bis[2-fluoro-

Molecular Formula: C24H34F2N2O2Molecular Weight: 420.535766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RLZADSNIQVMNPS-UHFFFAOYSA-N

917981-13-6
BENZENEMETHANAMINE, 4,4'-[1,10-DECANEDIYLBIS(OXY)]BIS[3-METHOXY- (1 supplier)
Compound Structure IUPAC Name: [4-[10-[4-(aminomethyl)-2-methoxyphenoxy]decoxy]-3-methoxyphenyl]methanamine | CAS Registry Number: 917981-14-7
Synonyms: CTK3H8815, Benzenemethanamine, 4,4'-[1,10-decanediylbis(oxy)]bis[3-methoxy-

Molecular Formula: C26H40N2O4Molecular Weight: 444.606800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YUHKJGHCXZLMES-UHFFFAOYSA-N

917981-14-7
BENZENEMETHANAMINE, 4,4'-[1,6-HEXANEDIYLBIS(OXY)]BIS[3-NITRO- (1 supplier)
Compound Structure IUPAC Name: [4-[6-[4-(aminomethyl)-2-nitrophenoxy]hexoxy]-3-nitrophenyl]methanamine | CAS Registry Number: 917981-16-9
Synonyms: CTK3H8813, Benzenemethanamine, 4,4'-[1,6-hexanediylbis(oxy)]bis[3-nitro-

Molecular Formula: C20H26N4O6Molecular Weight: 418.443640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MBZHNONCRBXCDD-UHFFFAOYSA-N

917981-16-9
Benzenemethanamine, 4,4'-methylenebis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[[4-[(dimethylamino)methyl]phenyl]methyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 83038-25-9
Synonyms: CTK3D4768

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIRRFENKTJRBIF-UHFFFAOYSA-N

83038-25-9
Benzenemethanamine, 4,4'-methylenebis[N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[[4-[[4-[(benzylamino)methyl]phenyl]methyl]phenyl]methyl]-1-phenylmethanamine | CAS Registry Number: 112164-35-9
Synonyms: ACMC-20mfoa, CTK0D2491

Molecular Formula: C29H30N2Molecular Weight: 406.561900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVFSFCFTCWGLKC-UHFFFAOYSA-N

112164-35-9
Benzenemethanamine, 4,4'-oxybis- (1 supplier)3145-43-5
Benzenemethanamine, 4,4'-oxybis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[4-[(dimethylamino)methyl]phenoxy]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 77019-54-6
Synonyms: CTK2G7051

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUFTVOXZJQHHEP-UHFFFAOYSA-N

77019-54-6
Benzenemethanamine, 4,4'-oxybis[N,N-dimethyl-, dihydrochloride (0 suppliers)63400-20-4
Benzenemethanamine, 4,4'-thiobis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[4-[(dimethylamino)methyl]phenyl]sulfanylphenyl]-N,N-dimethylmethanamine | CAS Registry Number: 88847-35-2
Synonyms: ACMC-20lef5, CTK3A5656, AKOS005066500

Molecular Formula: C18H24N2SMolecular Weight: 300.461560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAOZFMFJYRHKDE-UHFFFAOYSA-N

88847-35-2
Benzenemethanamine, 4-(1,1-dimethylethoxy)-.alpha.-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 143589-82-6
Synonyms: SCHEMBL2034831, AKOS009262216, OR048259, OR372395, 1-[4-(TERT-BUTOXY)PHENYL]ETHANAMINE, 4-Tert-Butoxy-alpha-Methylbenzenemethanamine, J-515997, S01-0838, BENZENEMETHANAMINE, 4-(1,1-DIMETHYLETHOXY)-A-METHYL-, (AR)-

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHABPKRKFRDALK-UHFFFAOYSA-N

143589-82-6
Benzenemethanamine, 4-(1,1-dimethylethoxy)-a-methyl-, (aR)- (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 917911-60-5
Synonyms: SureCN2031199, KB-75059, S01-0744, Benzenemethanamine,4-(1,1-dimethylethoxy)-a-methyl-,(aR)-

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHABPKRKFRDALK-SECBINFHSA-N

917911-60-5
Benzenemethanamine, 4-(1,1-dimethylethoxy)-a-methyl-, (S)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 150575-82-9
Synonyms: SureCN2034762, AKOS012675215, KB-75058, S01-0782, Benzenemethanamine,4-(1,1-dimethylethoxy)-a-methyl-,(S)-

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHABPKRKFRDALK-VIFPVBQESA-N

150575-82-9
Benzenemethanamine, 4-(1,1-dimethylethyl)-, hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (4-tert-butylphenyl)methanamine;hydrochloride | CAS Registry Number: 59528-30-2
Synonyms: (4-tert-butylphenyl)methanamine hydrochloride, AC1Q38YT, AGN-PC-013MVN, CHEMBL2041544, CTK1E7181, MolPort-000-881-356, AKOS000276968, EN300-72482

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MARHPSYFKRETIW-UHFFFAOYSA-N

59528-30-2
Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aR)- (21 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-tert-butylphenyl)ethanamine | CAS Registry Number: 511256-38-5
Synonyms: (R)-1-(4-tert-butylphenyl)ethanamine, AC1Q298R, CTK4J3704, MolPort-003-986-907, ANW-60007, AKOS010377534, (R)-1-(4-tert-Butylphenyl)ethylamine, AG-F-72578, (1R)-1-(4-tert-butylphenyl)ethanamine, AK-26053, KB-02673, TL8003387, (1R)-1-(4-tert-butylphenyl)ethan-1-amine, A7559, FT-0648603, V1293, EN300-66895, I14-12049, Benzenemethanamine,4-(1,1-dimethylethyl)-a-methyl-, (aR)-, 1-CHLOROINDANE;Benzenemethanamine, 4-(1,1-dimethylethyl)-A'A|AfA-methyl-, (A'A|AfAR)-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZUDLUBTTHIVTP-SECBINFHSA-N

511256-38-5
Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aS)- (19 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-tert-butylphenyl)ethanamine | CAS Registry Number: 511256-37-4
Synonyms: (S)-1-(4-tert-butylphenyl)ethanamine, (1S)-1-(4-tert-butylphenyl)ethanamine, AC1OE6Q3, SureCN9984888, AC1Q29I1, CTK4J3703, MolPort-003-986-906, ANW-60008, (S)-1-(4-tert-Butylphenyl)ethylamine, AG-F-72577, AK-26052, KB-03562, TL8003386, FT-0648602, V1294, EN300-87783, I14-12048, Benzenemethanamine,4-(1,1-dimethylethyl)-a-methyl-, (aS)-, S-a-methyl-4-(tert-butyl)-benzylamine;Benzenemethanamine, 4-(1,1-dimethylethyl)-a-methyl-, (aS)-;Benzenemethanamine, 4-(1,1-dimethylethyl)-A'A|AfA-methyl-, (A'A|AfAS)-

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HZUDLUBTTHIVTP-VIFPVBQESA-N

511256-37-4
Benzenemethanamine, 4-(1,1-dioxido-2-isothiazolidinyl)-?-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1607250-69-0
Synonyms: MolPort-028-756-929, AKOS030639995, MCULE-2748606738, Z1723849205, 2-[4-(1-aminoethyl)phenyl]-1lambda,2-thiazolidine-1,1-dione hydrochloride, 2-[4-(1-aminoethyl)phenyl]-1lambda6,2-thiazolidine-1,1-dione hydrochloride

Molecular Formula: C11H17ClN2O2SMolecular Weight: 276.779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PHFYIDSXQMHOBS-UHFFFAOYSA-N

1607250-69-0
Benzenemethanamine, 4-(1,3-benzodioxol-5-yloxy)- (0 suppliers)750558-58-8
BENZENEMETHANAMINE, 4-(1,4-DIOXASPIRO[4.5]DEC-8-YL)- (1 supplier)
Compound Structure IUPAC Name: [4-(1,4-dioxaspiro[4.5]decan-8-yl)phenyl]methanamine | CAS Registry Number: 178163-63-8
Synonyms: SureCN6677219, CTK0E3504, Benzenemethanamine, 4-(1,4-dioxaspiro[4.5]dec-8-yl)-

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YODALNBFVXLPTG-UHFFFAOYSA-N

178163-63-8
Benzenemethanamine, 4-(1-ethoxyethoxy)-3-methoxy- (1 supplier)
Compound Structure IUPAC Name: [4-(1-ethoxyethoxy)-3-methoxyphenyl]methanamine | CAS Registry Number: 86052-17-7
Synonyms: AGN-PC-00LWTA, SureCN10949102, CTK2I3766

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTQFYYVNDSVDLX-UHFFFAOYSA-N

86052-17-7
Benzenemethanamine, 4-(1-methylethyl)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]aniline | CAS Registry Number: 81308-22-7
Synonyms: N-(4-ISOPROPYLBENZYL)ANILINE, ZINC06317704, AC1OWYHO, SCHEMBL12591776, CTK6A5048, ZINC6317704, 0063AF, N-[(4-isopropylphenyl)methyl]aniline, AKOS002627464, N-[(4-propan-2-ylphenyl)methyl]aniline, OR344307

Molecular Formula: C16H19NMolecular Weight: 225.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HQUPQNBGNMSILW-UHFFFAOYSA-N

81308-22-7
Benzenemethanamine, 4-(1H-imidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 3,7-dichloroimidazo[1,2-a]pyridine | CAS Registry Number: 1019026-71-1
Synonyms: AGN-PC-0ALSJU, 3,7-dichloroimidazo[1,2-a]pyridine, AKOS006310741, imidazo[1,2-a]pyridine,3,7-dichloro-, KB-272961

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBIMNAOARNUPRG-UHFFFAOYSA-N

1019026-71-1
BENZENEMETHANAMINE, 4-(1H-PYRAZOL-1-YL)-A-(TRIFLUOROMETHYL)-, (AR)- (1 supplier)1213845-81-8
BENZENEMETHANAMINE, 4-(1H-PYRAZOL-1-YL)-A-(TRIFLUOROMETHYL)-, (AS)- (1 supplier)1213104-75-6
Benzenemethanamine, 4-(2,4-dichlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: [4-(2,4-dichlorophenoxy)phenyl]methanamine | CAS Registry Number: 938328-68-8
Synonyms: SCHEMBL12239005, AKOS009249006, 4-(2,4-dichlorophenoxy)Benzenemethanamine

Molecular Formula: C13H11Cl2NOMolecular Weight: 268.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGQHSMXMXMKZDI-UHFFFAOYSA-N

938328-68-8
Benzenemethanamine, 4-(2,4-difluorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: [4-(2,4-difluorophenoxy)phenyl]methanamine | CAS Registry Number: 1019529-46-4
Synonyms: SCHEMBL4370586, AKOS000217833, 4-(2,4-difluorophenoxy)-benzenemethanamine

Molecular Formula: C13H11F2NOMolecular Weight: 235.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZKHBUOSBVHRSK-UHFFFAOYSA-N

1019529-46-4
Benzenemethanamine, 4-(2,4-dimethylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: [4-(2,4-dimethylphenoxy)phenyl]methanamine | CAS Registry Number: 937598-91-9
Synonyms: SCHEMBL921987, CTK7E4902, DXEHWMCHHBUTNW-UHFFFAOYSA-N, 4-(2,4-dimethylphenoxy)benzylamine, AKOS000217931, 1-[4-(2,4-DIMETHYLPHENOXY)PHENYL]METHANAMINE

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXEHWMCHHBUTNW-UHFFFAOYSA-N

937598-91-9
Benzenemethanamine, 4-(2,5-dichlorophenoxy)- (0 suppliers)938149-21-4
Benzenemethanamine, 4-(2,5-dimethylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: [4-(2,5-dimethylphenoxy)phenyl]methanamine | CAS Registry Number: 937598-93-1
Synonyms: SCHEMBL922082, CTK7E4894, IXTSMXMSXUYISC-UHFFFAOYSA-N, 4-(2,5-dimethylphenoxy)benzylamine, AKOS000218075, 1-[4-(2,5-DIMETHYLPHENOXY)PHENYL]METHANAMINE

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXTSMXMSXUYISC-UHFFFAOYSA-N

937598-93-1
BENZENEMETHANAMINE, 4-(2-AMINO-1-METHYLETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(aminomethyl)phenoxy]propan-1-amine | CAS Registry Number: 766503-59-7
Synonyms: AG-H-06026, CTK5E3256, Benzenemethanamine,4-(2-amino-1-methylethoxy)-, Benzenemethanamine, 4-(2-amino-1-methylethoxy)- (9CI)

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKFYCCCICFBICE-UHFFFAOYSA-N

766503-59-7
Benzenemethanamine, 4-(2-benzoxazolyl) (2 suppliers)
Compound Structure IUPAC Name: [4-(1,3-benzoxazol-2-yl)phenyl]methanamine | CAS Registry Number: 760111-76-0
Synonyms: 4-Benzooxazol-2-yl-benzylamine, BAS 08893918, [4-(1,3-benzoxazol-2-yl)phenyl]methanamine, 1-[4-(1,3-benzoxazol-2-yl)phenyl]methanamine, SMR000014989, AGN-PC-0JUDVY, AmbscM-846106, AC1LCL27, TimTec1_007633, MLS000075226, SCHEMBL1660541, CHEMBL1407150, MolPort-001-009-786, XTFNBGUXOKGTDK-UHFFFAOYSA-N, HMS1555K21, BBL023645, STK345801, AKOS000111331, MCULE-2013832695, IDI1_033287

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTFNBGUXOKGTDK-UHFFFAOYSA-N

760111-76-0
Benzenemethanamine, 4-(2-bromophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: [4-(2-bromophenoxy)phenyl]methanamine | CAS Registry Number: 1028338-94-4
Synonyms: SCHEMBL765616, 4-(2-bromophenyloxy)benzylamine, GVTCXGFRYKXPJK-UHFFFAOYSA-N, 4-(2-bromophenoxy)-benzenemethanamine, AKOS009249642

Molecular Formula: C13H12BrNOMolecular Weight: 278.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVTCXGFRYKXPJK-UHFFFAOYSA-N

1028338-94-4
Benzenemethanamine, 4-(2-chlorophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: [4-(2-chlorophenoxy)phenyl]methanamine | CAS Registry Number: 270259-94-4
Synonyms: [4-(2-chlorophenoxy)phenyl]methanamine, 4-(2-chlorophenoxy)benzylamine, AGN-PC-0LNIH4, AC1NP75P, SCHEMBL921762, BEN661, LCYFTPJABNHFCH-UHFFFAOYSA-N, AKOS009158323, (4-(2-chlorphenoxy)phenyl)methanamin hydrochlorid

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCYFTPJABNHFCH-UHFFFAOYSA-N

270259-94-4
Benzenemethanamine, 4-(2-ethyl-1H-imidazol-1-yl)- (3 suppliers)
Compound Structure IUPAC Name: [4-(2-ethylimidazol-1-yl)phenyl]methanamine | CAS Registry Number: 210918-00-6
Synonyms: SBB024439, 1-[4-(2-ethyl-1H-imidazol-1-yl)phenyl]methanamine, [4-(2-ethylimidazolyl)phenyl]methylamine, CTK6D2747, MolPort-000-899-592, STK351425, ZINC12395419, AKOS000318715, MCULE-4143085233, AK540859, ST45055100, EN300-231138, (4-(2-Ethyl-1H-imidazol-1-yl)phenyl)methanamine

Molecular Formula: C12H15N3Molecular Weight: 201.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIIINBQRPSNTGY-UHFFFAOYSA-N

210918-00-6
Benzenemethanamine, 4-(2-ethylphenoxy)- (0 suppliers)
Compound Structure IUPAC Name: [4-(2-ethylphenoxy)phenyl]methanamine | CAS Registry Number: 1028337-53-2
Synonyms: SCHEMBL12239008, 4-(2-ethylphenoxy)-benzenemethanamine, AKOS009395143

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGNQSPIRSQYASQ-UHFFFAOYSA-N

1028337-53-2
Benzenemethanamine, 4-(2-fluorophenoxy)- (4 suppliers)
Compound Structure IUPAC Name: [4-(2-fluorophenoxy)phenyl]methanamine | CAS Registry Number: 864263-02-5
Synonyms: 4-(2-fluorophenoxy)benzylamine, SBB022493, 1-[4-(2-fluorophenoxy)phenyl]methanamine, [4-(2-fluorophenoxy)phenyl]methylamine, SCHEMBL507282, CTK7E4915, 4-(2-fluorophenyloxy)benzylamine, MolPort-000-892-013, QYXCKJOXQGBFIV-UHFFFAOYSA-N, 4-(2'-Fluorophenoxy)-benzylamine, ZINC2538834, STK349850, AKOS000218028, MCULE-8713773376, (4-(2-Fluorophenoxy)phenyl)methanamine, AK429115, BC4161483, ST45123252, EN300-229891

Molecular Formula: C13H12FNOMolecular Weight: 217.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYXCKJOXQGBFIV-UHFFFAOYSA-N

864263-02-5
Benzenemethanamine, 4-(2-methoxyphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: [4-(2-methoxyphenoxy)phenyl]methanamine | CAS Registry Number: 893752-93-7
Synonyms: [4-(2-methoxyphenoxy)phenyl]methanamine, 4-(2-methoxyphenoxy)benzylamine, AGN-PC-0LF5TT, AC1NG56Y, SCHEMBL923365, JUBFKTZKEZHQQE-UHFFFAOYSA-N, MolPort-003-774-216, AKOS000218175, MCULE-5291341240, NE25989, Benzenemethanamine, 4-(methoxyphenoxy)-, EN300-74119, 383186-67-2

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUBFKTZKEZHQQE-UHFFFAOYSA-N

893752-93-7
Benzenemethanamine, 4-(2-methyl-1,3-dioxolan-2-yl)- (4 suppliers)
Compound Structure IUPAC Name: [4-(2-methyl-1,3-dioxolan-2-yl)phenyl]methanamine | CAS Registry Number: 66522-61-0
Synonyms: SureCN507521, CTK1H9880

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNYJTLDRTBOOGQ-UHFFFAOYSA-N

66522-61-0
Benzenemethanamine, 4-(2-methylphenoxy)- (6 suppliers)
Compound Structure IUPAC Name: [4-(2-methylphenoxy)phenyl]methanamine | CAS Registry Number: 856437-71-3
Synonyms: 4-o-Tolyloxy-benzylamine, 4-(2-methylphenyloxy)benzylamine, [4-(2-methylphenoxy)phenyl]methanamine, ST063685, BAS 09615340, AC1LM1TZ, SCHEMBL507354, 4-(2-methylphenoxy)benzylamine, CTK8E5048, MolPort-002-015-401, VWZASXKWMZFTRY-UHFFFAOYSA-N, HMS1696M06, AKOS000218126, [4-(2-methylphenoxy)phenyl]methylamine, TR-044118

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWZASXKWMZFTRY-UHFFFAOYSA-N

856437-71-3
Benzenemethanamine, 4-(2-naphthalenyloxy)- (1 supplier)
Compound Structure IUPAC Name: (4-naphthalen-2-yloxyphenyl)methanamine | CAS Registry Number: 937599-01-4
Synonyms: 4-(2-naphthyloxy)benzylamine, SCHEMBL923555, CTK7E4905, FECRECSNUMCNBK-UHFFFAOYSA-N, ZINC11962925, AKOS000218225, AK431115, (4-(Naphthalen-2-yloxy)phenyl)methanamine, 1-[4-(2-NAPHTHYLOXY)PHENYL]METHANAMINE

Molecular Formula: C17H15NOMolecular Weight: 249.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FECRECSNUMCNBK-UHFFFAOYSA-N

937599-01-4
BENZENEMETHANAMINE, 4-(2-PHENYL-1,3-DIOXOLAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: [4-(2-phenyl-1,3-dioxolan-2-yl)phenyl]methanamine | CAS Registry Number: 918108-22-2
Synonyms: Benzenemethanamine, 4-(2-phenyl-1,3-dioxolan-2-yl)-, AGN-PC-0CKMAA, SureCN5605256, CTK3H8682

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPLFLNWTCKEXLB-UHFFFAOYSA-N

918108-22-2
Benzenemethanamine, 4-(2-phenylethoxy)- (0 suppliers)752977-31-4
Benzenemethanamine, 4-(2-propyn-1-yloxy) (5 suppliers)
Compound Structure IUPAC Name: (4-prop-2-ynoxyphenyl)methanamine | CAS Registry Number: 943026-55-9
Synonyms: 4-(2-Propynyloxy)benzylamine, SCHEMBL11957426, MolPort-013-043-951, ZINC37698876, AKOS010101305, [4-(prop-2-yn-1-yloxy)phenyl]methanamine

Molecular Formula: C10H11NOMolecular Weight: 161.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUVHYJKFIRKPJR-UHFFFAOYSA-N

943026-55-9
Benzenemethanamine, 4-(3,4-dichlorophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: [4-(3,4-dichlorophenoxy)phenyl]methanamine | CAS Registry Number: 1028352-83-1
Synonyms: SCHEMBL922794, LKGYITFRMQQMCS-UHFFFAOYSA-N, 4-(3,4-dichlorophenoxy)benzylamine, ZINC38001296, AKOS010226441, 4-(3,4-dichlorophenoxy)Benzenemethanamine

Molecular Formula: C13H11Cl2NOMolecular Weight: 268.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKGYITFRMQQMCS-UHFFFAOYSA-N

1028352-83-1
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