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CHEMICAL products beginning with : B
64501 to 64550 of 181263 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 [1291] 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, 3-chloro-N-cyclopentyl- (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]cyclopentanamine | CAS Registry Number: 119287-24-0
Synonyms: STK130909, AGN-PC-0LKVNE, N-[(3-chlorophenyl)methyl]cyclopentanamine, AC1NM951, SCHEMBL9667976, MolPort-000-938-243, N-(3-chlorobenzyl)cyclopentanamine, AKOS000226953

Molecular Formula: C12H16ClNMolecular Weight: 209.715140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYNROCONMDRFNE-UHFFFAOYSA-N

119287-24-0
Benzenemethanamine, 3-chloro-N-cyclopropyl-2-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-2-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 878001-21-9
Synonyms: AGN-PC-0H5YFS, SCHEMBL736271, AKOS017515095, (3-chloro-2-fluorobenzyl)cyclopropylamine, (3-chloro-2-fluorobenzyl)-cyclopropylamine

Molecular Formula: C10H11ClFNMolecular Weight: 199.652443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQVINOBNJSLMAP-UHFFFAOYSA-N

878001-21-9
BENZENEMETHANAMINE, 3-CHLORO-N-ETHYL- (7 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]ethanamine | CAS Registry Number: 90389-47-2
Synonyms: 39180-82-0, (3-Chloro-benzyl)-ethyl-amine, N-[(3-chlorophenyl)methyl]ethanamine, [(3-chlorophenyl)methyl](ethyl)amine, Benzenemethanamine, 3-chloro-N-ethyl-, AC1L9WVD, m-Chloro-N-ethylbenzylamine, AC1Q31KY, SureCN3514622, (3-chlorobenzyl)-ethyl-amine, CTK4I1035, MolPort-000-938-373, Benzenemethanamine,3-chloro-N-ethyl-, AKOS000151625, AG-F-38296, MCULE-1532638455, AM100757, KB-01471, EN300-32117, T7100170

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHDVRWXQCOMYKQ-UHFFFAOYSA-N

90389-47-2
Benzenemethanamine, 3-chloro-N-phenyl- (4 suppliers)
Compound Structure IUPAC Name: N-[(3-chlorophenyl)methyl]aniline | CAS Registry Number: 10359-19-0
Synonyms: N-(m-Chlorobenzyl)aniline, AC1LBDJF, N-(3-Chlorobenzyl)aniline, SCHEMBL1196472, NZAGCIXBVXNSST-UHFFFAOYSA-N, N-[(3-chlorophenyl)methyl]aniline, ZINC19879607, N-(3-Chlorobenzyl)-N-phenylamine #, AKOS000228662, EN300-162791

Molecular Formula: C13H12ClNMolecular Weight: 217.696 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZAGCIXBVXNSST-UHFFFAOYSA-N

10359-19-0
Benzenemethanamine, 3-Cyclopropyl-4-Fluoro- (13 suppliers)
Compound Structure IUPAC Name: (3-cyclopropyl-4-fluorophenyl)methanamine | CAS Registry Number: 1063733-90-3
Synonyms: (3-cyclopropyl-4-fluorophenyl)methanamine, SureCN62964, SBB070127, AKOS011781639, AK-37812, EN001400, KB-207312, FT-0652927, S01-0048

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEBMJKAYVCSCBJ-UHFFFAOYSA-N

1063733-90-3
Benzenemethanamine, 3-ethenyl- (1 supplier)
Compound Structure IUPAC Name: (3-ethenylphenyl)methanamine | CAS Registry Number: 75578-55-1
Synonyms: SureCN3281973, CTK2G0978, AKOS006350393

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWXIGFIKIAQKOC-UHFFFAOYSA-N

75578-55-1
BENZENEMETHANAMINE, 3-ETHOXY-4-METHOXY-ALPHA-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)ethanamine | CAS Registry Number: 747402-25-1
Synonyms: AG-G-97433, SureCN1223581, CTK5E0431, AKOS006316459, FT-0676197, Benzenemethanamine,3-ethoxy-4-methoxy-a-methyl-, Benzenemethanamine, 3-ethoxy-4-methoxy-alpha-methyl- (9CI)

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFWQXQKBQFMYSD-UHFFFAOYSA-N

747402-25-1
Benzenemethanamine, 3-ethoxy-a-ethyl- (0 suppliers)473738-09-9
Benzenemethanamine, 3-ethoxy-a-phenyl- (0 suppliers)61956-02-3
Benzenemethanamine, 3-ethoxy-a-phenyl-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)61956-03-4
BENZENEMETHANAMINE, 3-ETHOXY-ALPHA-ETHYL-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-ethoxy-4-methoxyphenyl)propan-1-amine | CAS Registry Number: 189368-75-0
Synonyms: AGN-PC-01MTWP, SureCN7099805, CTK4E0121, AG-E-38289, 1-(3-ethoxy-4-methoxyphenyl)propan-1-amine, Benzenemethanamine,3-ethoxy-a-ethyl-4-methoxy-, Benzenemethanamine, 3-ethoxy-alpha-ethyl-4-methoxy- (9CI)

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXHKEQQKTGWDBE-UHFFFAOYSA-N

189368-75-0
Benzenemethanamine, 3-fluoro-α-(1-methylethyl)-, (αR)- (14 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 473733-18-5
Synonyms: (1R)-1-(3-fluorophenyl)-2-methylpropylamine, SureCN12261672, CTK4I9915, AKOS006330460, AC-2289, AG-F-61194, AK-29271, KB-00401, AB1006481, TL8003223, FT-0648184, [(R)-1-(3-Fluorophenyl)-2-methylpropyl]amine, Benzenemethanamine,3-fluoro-a-(1-methylethyl)-, (aR)-

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMXNHQBIMAWDSQ-SNVBAGLBSA-N

473733-18-5
Benzenemethanamine, 3-fluoro-a-methyl-,hydrochloride, (aS) (12 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 321429-48-5
Synonyms: (S)-1-(3-Fluorophenyl)ethylamine hydrochloride, (S)-1-(3-Fluorophenyl)ethanamine hydrochloride, SureCN1239204, CTK8C4542, MolPort-003-981-883, ANW-72316, SBB070207, AKOS015849095, AKOS015915794, AK-42995, KB-03539, FT-0084246, W5400, (S)-1-(3-FLUOROPHENYL)ETHYLAMINE-HCl, I14-5249

Molecular Formula: C8H11ClFNMolecular Weight: 175.631043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKALWMOKWLLQMU-RGMNGODLSA-N

321429-48-5
Benzenemethanamine, 3-fluoro-a-methyl-5-(4-morpholinyl)- (0 suppliers)477312-49-5
BENZENEMETHANAMINE, 3-FLUORO-N,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-2-methylphenyl)-N-methylmethanamine | CAS Registry Number: 645378-63-8
Synonyms: SureCN5705865, CTK5C1381, AG-G-42247

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXBWTCUBVVJVOW-UHFFFAOYSA-N

645378-63-8
BENZENEMETHANAMINE, 3-FLUORO-N-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-N-methoxymethanamine | CAS Registry Number: 543730-70-7
Synonyms: CTK5A0717, AKOS009095084, AG-F-88446

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZIVOFAFIGZNQE-UHFFFAOYSA-N

543730-70-7
BENZENEMETHANAMINE, 3-FLUORO-N-METHYL-5-(TRIFLUOROMETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-5-(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 690653-23-7
Synonyms: SureCN681409, CTK1J1506, Benzenemethanamine, 3-fluoro-N-methyl-5-(trifluoromethyl)-

Molecular Formula: C9H9F4NMolecular Weight: 207.168073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BSHXOUCKAXRBEP-UHFFFAOYSA-N

690653-23-7
BENZENEMETHANAMINE, 3-IODO-5-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]- (1 supplier)
Compound Structure IUPAC Name: [3-iodo-5-[3-(trifluoromethyl)diazirin-3-yl]phenyl]methanamine | CAS Registry Number: 713497-18-8
Synonyms: CTK2H3787, Benzenemethanamine, 3-iodo-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]-

Molecular Formula: C9H7F3IN3Molecular Weight: 341.071660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ABDUSQQQKYDEKZ-UHFFFAOYSA-N

713497-18-8
Benzenemethanamine, 3-methoxy-2-(1-methylethoxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-2-propan-2-yloxyphenyl)methanamine;hydrochloride | CAS Registry Number: 89411-12-1
Synonyms: ACMC-20lls3, CTK2J6312, MCULE-1133875353

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEUWBESXCCYQRZ-UHFFFAOYSA-N

89411-12-1
Benzenemethanamine, 3-methoxy-4-(phenylmethoxy)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 100955-81-5
Synonyms: SureCN42327, AGN-PC-00VD1L, ACMC-20m400, CTK0D9858, MolPort-004-088-975, BB_SC-7943, AKOS005063146, MCULE-6362656066, (4-(benzyloxy)-3-methoxyphenyl)methanamine hydrochloride

Molecular Formula: C15H18ClNO2Molecular Weight: 279.761920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTTGLJYCZBMHLV-UHFFFAOYSA-N

100955-81-5
BENZENEMETHANAMINE, 3-METHOXY-ALPHA-METHYL-N-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]propan-1-amine | CAS Registry Number: 727968-53-8
Synonyms: AG-G-86879, AGN-PC-00L484, CTK5D6831, AKOS000176028, N-[1-(3-methoxyphenyl)ethyl]propan-1-amine, Benzenemethanamine,3-methoxy-a-methyl-N-propyl-, Benzenemethanamine, 3-methoxy-alpha-methyl-N-propyl- (9CI)

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

InChIKey: JPIAIARTLGDOET-UHFFFAOYSA-N

727968-53-8
Benzenemethanamine, 3-methoxy-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-methylaniline | CAS Registry Number: 127598-64-5
Synonyms: ZINC19964366, N-(3-Methoxybenzyl)-4-methylaniline, AKOS000243319, benzenemethanamine, 3-methoxy-n-(4-methylphenyl)-

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

InChIKey: FJVUJGQMOPEACB-UHFFFAOYSA-N

127598-64-5
BENZENEMETHANAMINE, 3-METHOXY-N-(TRIMETHYLSILYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-N-trimethylsilylmethanamine | CAS Registry Number: 920033-61-0
Synonyms: CTK3H2197, Benzenemethanamine, 3-methoxy-N-(trimethylsilyl)-

Molecular Formula: C11H19NOSiMolecular Weight: 209.360160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMIIAGAHDZCGDT-UHFFFAOYSA-N

920033-61-0
BENZENEMETHANAMINE, 3-METHYL--ALPHA--PROPYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)butan-1-amine | CAS Registry Number: 105598-02-5
Synonyms: 1-(m-Tolyl)butan-1-amine, alpha-propyl-m-methylbenzylamine, SCHEMBL12056788, AKOS010036516, AK432950

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZQMOGSNLHVEOQ-UHFFFAOYSA-N

105598-02-5
BENZENEMETHANAMINE, 3-METHYL-2-(1-METHYLETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: (3-methyl-2-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 918812-01-8
Synonyms: Benzenemethanamine, 3-methyl-2-(1-methylethoxy)-, AGN-PC-0CKVCH, CTK3H5817

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKJUAEMUDUGJSO-UHFFFAOYSA-N

918812-01-8
Benzenemethanamine, 3-methyl-2-(1-methylethoxy)-,2,2,2-trifluoroacetate (1:1) (0 suppliers)918812-02-9
BENZENEMETHANAMINE, 3-METHYL-4-[(3-METHYLBUTYL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: [3-methyl-4-(3-methylbutylsulfanyl)phenyl]methanamine | CAS Registry Number: 804427-92-7
Synonyms: AG-H-23321, CTK5E7789

Molecular Formula: C13H21NSMolecular Weight: 223.377540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBYDXDRRZQDHFH-UHFFFAOYSA-N

804427-92-7
Benzenemethanamine, 3-Methyl-4-Nitro- (7 suppliers)
Compound Structure IUPAC Name: (3-methyl-4-nitrophenyl)methanamine | CAS Registry Number: 229633-56-1
Synonyms: 3-METHYL-4-NITROBENZYLAMINE, SureCN7988274, CTK4F0575, Benzenemethanamine,3-methyl-4-nitro-, AKOS006280019, AG-E-66445

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWCJEHOVOSYKBV-UHFFFAOYSA-N

229633-56-1
Benzenemethanamine, 3-methyl-N-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(3-methylphenyl)methyl]aniline | CAS Registry Number: 33863-78-4
Synonyms: 4-METHYL-N-(3-METHYLBENZYL)ANILINE, CTK6B8746, N-(3-Methylbenzyl)-4-methylaniline, ZINC19737823, AKOS000243517, ALB-H04206548, OR124972, TR-003841, 4-methyl-N-[(3-methylphenyl)methyl]aniline

Molecular Formula: C15H17NMolecular Weight: 211.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORCFSZPPMKXVGL-UHFFFAOYSA-N

33863-78-4
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- (1 supplier)
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)- (7 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)- (5 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 (8 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)- (24 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
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