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CHEMICAL products beginning with : B
64201 to 64250 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, .ALPHA.-(2-METHYLPROPYL)-4-(TRIFLUOROMETHYL)-, (.ALPHA.R)- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[4-(trifluoromethyl)phenyl]butan-1-amine | CAS Registry Number: 869319-03-9
Synonyms: 1159882-83-3, A1-01842, 3-METHYL-1-(4-TRIFLUOROMETHYLPHENYL)BUTYLAMINE, (1R)-3-METHYL-1-[4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE, 3-methyl-1-[4-(trifluoromethyl)phenyl]butan-1-amine, AKOS012086459, BC4432085, 3-Methyl-1-(4-trifluoromethyl-phenyl)-butylamine

Molecular Formula: C12H16F3NMolecular Weight: 231.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUPHLJUUBYIZRH-UHFFFAOYSA-N

869319-03-9
Benzenemethanamine, .alpha.-butyl-N-methyl- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylpentan-1-amine | CAS Registry Number: 13509-75-6
Synonyms: SCHEMBL14533617, N-Methyl-1-phenylpentan-1-amine, AKOS005302853, AK-86553, DB-032323, I01-9567

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

InChIKey: PVOUZBXBJLSFDE-UHFFFAOYSA-N

13509-75-6
Benzenemethanamine, .alpha.-methyl-3-(4-morpholinyl)-, (.alpha.R)- (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-morpholin-4-ylphenyl)ethanamine | CAS Registry Number: 1018688-82-8
Synonyms: (R)-1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE, CHEMBL497560, CHEBI:593585, S14-2669

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUBJUNYFFJVKPC-SNVBAGLBSA-N

1018688-82-8
Benzenemethanamine, .alpha.-methyl-3-(methylthio)-, (.alpha.R)- (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfanylphenyl)ethanamine | CAS Registry Number: 368447-79-4
Synonyms: 1-(3-methylsulfanylphenyl)ethanamine, AKOS006344137, SC-69810

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVIZMMPDLWLVQE-UHFFFAOYSA-N

368447-79-4
Benzenemethanamine, .alpha.-methyl-4-(1H-pyrazol-1-yl)-, (.alpha.R)- (7 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-pyrazol-1-ylphenyl)ethanamine | CAS Registry Number: 871721-01-6
Synonyms: (r)-1-(4-(1h-pyrazol-1-yl)phenyl)ethan-1-amine, SCHEMBL8215541, ZINC19872815, AKOS017365378, AS-48733, (R)-1-(4-(1H-pyrazol-1-yl)phenyl)ethanamine, S14-2391

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCWSPVPPKRRCPI-SECBINFHSA-N

871721-01-6
Benzenemethanamine, .alpha.-methyl-4-(methylsulfonyl)-, (.alpha.R)- (11 suppliers)
Compound Structure IUPAC Name: (1R)-1-(4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 1038393-47-3
Synonyms: (R)-1-(4-(Methylsulfonyl)phenyl)ethanamine, (1R)-1-[4-(methylsulfonyl)phenyl]ethanamine, AC1OC20Y, CTK5J1742, MolPort-005-313-556, AC1Q2995, ANW-66859, AG-A-01117, AK-95332, (1R)-1-(4-methylsulfonylphenyl)ethanamine, KB-209485, EN300-87917, S01-0814

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJAMLZUKCSRXAF-SSDOTTSWSA-N

1038393-47-3
Benzenemethanamine, .alpha.-methyl-4-(methylsulfonyl)-, (.alpha.S)- (11 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methylsulfonylphenyl)ethanamine | CAS Registry Number: 1037798-64-3
Synonyms: (S)-1-(4-(Methylsulfonyl)phenyl)ethanamine, (1S)-1-[4-(methylsulfonyl)phenyl]ethanamine, AC1OC20S, AC1Q29IF, SureCN8182080, CTK5J1407, MolPort-005-313-557, ANW-66860, AKOS010366059, AG-A-01386, AK-95331, (1S)-1-(4-methylsulfonylphenyl)ethanamine, KB-210640, EN300-58614, (1S)-1-(4-methanesulfonylphenyl)ethan-1-amine, S01-0813

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJAMLZUKCSRXAF-ZETCQYMHSA-N

1037798-64-3
Benzenemethanamine, .alpha.-methyl-4-phenoxy- (9 suppliers)
Compound Structure IUPAC Name: 1-(4-phenoxyphenyl)ethanamine | CAS Registry Number: 102077-19-0
Synonyms: BRN 2212672, 1-(4-phenoxyphenyl)ethanamine, alpha-Methyl-p-phenoxybenzylamine, 1-(4-phenoxyphenyl)ethan-1-amine, BENZYLAMINE, alpha-METHYL-p-PHENOXY-, Benzenemethanamine, alpha-methyl-4-phenoxy-, AC1L1QOV, SureCN506349, AC1Q2B8L, CTK6A5196, MolPort-000-892-027, SBB032952, AKOS000244774, AG-B-79172, MCULE-9497834569, LS-43401, FT-0676393, EN300-62843, S14-2671, T6647122

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

InChIKey: WSQOGHJCBFRHSI-UHFFFAOYSA-N

102077-19-0
Benzenemethanamine, ?-ethyl-2-(methylthio) (0 suppliers)1270555-84-4
Benzenemethanamine, ?-ethyl-2-(methylthio)-, (?R)- (0 suppliers)1213111-70-6
Benzenemethanamine, ?-ethyl-2-(methylthio)-, (?S)- (0 suppliers)1213361-21-7
Benzenemethanamine, ?-methyl-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylsulfanylphenyl)ethanamine | CAS Registry Number: 1552266-84-8
Synonyms: 1-[2-(Methylsulfanyl)phenyl]ethan-1-amine, SCHEMBL11426406, AKOS010252450

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEDKHXZAHJNUOU-UHFFFAOYSA-N

1552266-84-8
Benzenemethanamine, ?-methyl-2-(methylthio)-, (+)- (0 suppliers)76279-36-2
Benzenemethanamine, ?-methyl-2-(methylthio)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylsulfanylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1955530-45-6
Synonyms: 1-[2-(methylsulfanyl)phenyl]ethan-1-amine hydrochloride

Molecular Formula: C9H14ClNSMolecular Weight: 203.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPMZMZPYRVUYCC-UHFFFAOYSA-N

1955530-45-6
Benzenemethanamine, ?-methyl-2-[(1-methylethyl)thio]- (0 suppliers)1183504-78-0
Benzenemethanamine, ?-methyl-2-nitro-, (?S)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-ethyl-2-methylpyrazole-3-carbohydrazide | CAS Registry Number: 198757-18-5
Synonyms: AGN-PC-00OWCC, ZINC21301398, TL8006257, 1H-Pyrazole-5-carboxylic acid, 4-chloro-3-ethyl-1-methyl-, hydrazide, 1H-Pyrazole-5-carboxylic acid, 4-chloro-3-ethyl-1-methyl-,hydrazide

Molecular Formula: C7H11ClN4OMolecular Weight: 202.641440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEULSNPKBDVIHJ-UHFFFAOYSA-N

198757-18-5
Benzenemethanamine, ?-methyl-3-(4-pyridinyloxy)-, (?S)- (0 suppliers)694510-43-5
Benzenemethanamine, ?-methyl-3-nitro-5-(trifluoromethyl)-, (?R)- (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1213678-78-4
Synonyms: (1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethylamine, AS-68979, (1R)-1-[3-nitro-5-(trifluoromethyl)phenyl]ethan-1-amine

Molecular Formula: C9H9F3N2O2Molecular Weight: 234.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZBQSBXQOWBINI-RXMQYKEDSA-N

1213678-78-4
Benzenemethanamine, ?-methyl-3-nitro-5-(trifluoromethyl)-, (?S)- (1 supplier)1213014-57-3
Benzenemethanamine, ?-methyl-4-(4-methyl-5-thiazolyl)-, (?S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethanamine | CAS Registry Number: 1948273-00-4
Synonyms: (S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethanamine, (s)-1-[4-(4-methylthiazol-5-yl)phenyl]ethanamine, SCHEMBL17946900

Molecular Formula: C12H14N2SMolecular Weight: 218.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNZNRMWCDRNGBO-QMMMGPOBSA-N

1948273-00-4
Benzenemethanamine, 2,2',2''-(2,4,6-boroxintriyl)tris[N,N,a-trimethyl- (0 suppliers)89291-21-4
Benzenemethanamine, 2,2',2''-(2,4,6-boroxintriyl)tris[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[4,6-bis[2-[(dimethylamino)methyl]phenyl]-1,3,5,2,4,6-trioxatriborinan-2-yl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 89306-99-0
Synonyms: ACMC-20lkl9, AGN-PC-00LEFY, CTK2J7794

Molecular Formula: C27H36B3N3O3Molecular Weight: 483.026040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WNQCKRNLPOJQBX-UHFFFAOYSA-N

89306-99-0
Benzenemethanamine, 2,2',2''-phosphinidynetris[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-bis[2-[(dimethylamino)methyl]phenyl]phosphanylphenyl]-N,N-dimethylmethanamine | CAS Registry Number: 23936-58-5
Synonyms: CTK0J5339

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

InChIKey: YGJWHJSDBSZRIN-UHFFFAOYSA-N

23936-58-5
Benzenemethanamine, 2,2'-(difluorosilylene)bis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[[2-[(dimethylamino)methyl]phenyl]-difluorosilyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 87996-41-6
Synonyms: CTK3C0097

Molecular Formula: C18H24F2N2SiMolecular Weight: 334.478866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWULULVTHQTMHZ-UHFFFAOYSA-N

87996-41-6
Benzenemethanamine, 2,2'-diselenobis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[[2-[(dimethylamino)methyl]phenyl]diselanyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 119747-36-3
Synonyms: ACMC-20mojb, AGN-PC-00OJQ1, CTK0F9424

Molecular Formula: C18H24N2Se2Molecular Weight: 426.316560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OFJPKKORLJNRPN-UHFFFAOYSA-N

119747-36-3
Benzenemethanamine, 2,2'-diselenobis[N-cyclohexyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[[2-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]diselanyl]phenyl]methyl]-N-methylcyclohexanamine | CAS Registry Number: 141819-06-9
Synonyms: ACMC-20n0wt, CTK0F0355

Molecular Formula: C28H40N2Se2Molecular Weight: 562.550600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGMBZSDMDRMBSC-UHFFFAOYSA-N

141819-06-9
Benzenemethanamine, 2,2'-ditellurobis[N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2-[[2-[(dimethylamino)methyl]phenyl]ditellanyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 155791-98-3
Synonyms: AGN-PC-0030JQ, CTK0E7577

Molecular Formula: C18H24N2Te2Molecular Weight: 523.596560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSZKRLZNZRITDS-UHFFFAOYSA-N

155791-98-3
Benzenemethanamine, 2,3,4,5,6-pentafluoro- (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanamine | CAS Registry Number: 1548-77-2
Synonyms: (2,3,4,5,6-pentafluorophenyl)methanamine, AC1MWCC7, 1-(pentafluorophenyl)methanamine, CTK0E7751, AKOS009131968, BB 0262775

Molecular Formula: C7H4F5NMolecular Weight: 197.105376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHRRPEQUXZLXBW-UHFFFAOYSA-N

1548-77-2
Benzenemethanamine, 2,3,4,5,6-pentafluoro-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanamine;hydrochloride | CAS Registry Number: 154128-88-8
Synonyms: CTK0E7897

Molecular Formula: C7H5ClF5NMolecular Weight: 233.566316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDFKMRFDNPPFRZ-UHFFFAOYSA-N

154128-88-8
Benzenemethanamine, 2,3,4,5,6-pentafluoro-a-methyl-, (aS)- (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3,4,5,6-pentafluorophenyl)ethanamine | CAS Registry Number: 916675-98-4
Synonyms: AKOS015916795, S01-0743, Benzenemethanamine,2,3,4,5,6-pentafluoro-a-methyl-, -

Molecular Formula: C8H6F5NMolecular Weight: 211.131956 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KICTUMAYHYGFGK-REOHCLBHSA-N

916675-98-4
Benzenemethanamine, 2,3,4-trifluoro-.alpha.-methyl-, hydrochloride, (.alpha.R)- (2 suppliers)940284-91-3
Benzenemethanamine, 2,3,4-trimethoxy-a-methyl-,(S)- (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,3,4-trimethoxyphenyl)ethanamine | CAS Registry Number: 122078-09-5
Synonyms: AKOS015911678, KB-75030, Benzenemethanamine,2,3,4-trimethoxy-a-methyl-,(S)-, I14-36861

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKLNPKXFQTWPOI-ZETCQYMHSA-N

122078-09-5
Benzenemethanamine, 2,3,5,6-tetramethyl-N-(1-methylhexyl)-,hydrochloride (0 suppliers)58048-54-7
BENZENEMETHANAMINE, 2,3-DICHLORO-N-(2,2,2-TRIFLUOROETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 921630-40-2
Synonyms: SureCN662642, CTK3H0702, AKOS000201406, Benzenemethanamine, 2,3-dichloro-N-(2,2,2-trifluoroethyl)-

Molecular Formula: C9H8Cl2F3NMolecular Weight: 258.067730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXSPVIJWXYRCEY-UHFFFAOYSA-N

921630-40-2
Benzenemethanamine, 2,3-Dichloro-N-Cyclopropyl- (6 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dichlorophenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 625437-42-5
Synonyms: AKOS015845819, AK-28706, N-(2,3-dichlorobenzyl)cyclopropanamine hydrochloride

Molecular Formula: C10H12Cl3NMolecular Weight: 252.567980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PSGVXVWMSBMJDZ-UHFFFAOYSA-N

625437-42-5
BENZENEMETHANAMINE, 2,3-DIETHOXY-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-diethoxyphenyl)-N-methylmethanamine | CAS Registry Number: 709649-66-1
Synonyms: AG-G-77588, SureCN1253294, CTK5D3252, AKOS009445237, N-(2,3-Diethoxybenzyl)-N-methylamine, Benzenemethanamine,2,3-diethoxy-N-methyl-

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

InChIKey: KYNATVSQHRHRFB-UHFFFAOYSA-N

709649-66-1
Benzenemethanamine, 2,3-dimethoxy-a-(3-methyl-2-buten-1-yl)- (0 suppliers)919511-76-5
Benzenemethanamine, 2,4,6-trimethyl-N-(1-methylhexyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]heptan-2-amine | CAS Registry Number: 64015-58-3
Synonyms: Trimexiline, Trimexilina, Trimexilinum, Trimexiline [INN], AC1MIIHH, UNII-HUH663DN8F, SureCN11223490, CHEMBL2104470, CTK2A7546, AKOS008991485, N-[(2,4,6-trimethylphenyl)methyl]heptan-2-amine, ( -)-2,4,6-Trimethyl-N-(1-methylhexyl)benzylamine, 58757-61-2

Molecular Formula: C17H29NMolecular Weight: 247.418860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZLVOFPSPMOLPJY-UHFFFAOYSA-N

64015-58-3
Benzenemethanamine, 2,4,6-trimethyl-N-(1-methylhexyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]heptan-2-amine;hydrochloride | CAS Registry Number: 58048-55-8
Synonyms: SureCN11223614, CTK1F0638

Molecular Formula: C17H30ClNMolecular Weight: 283.879800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NTTSXCNSDWNCBL-UHFFFAOYSA-N

58048-55-8
Benzenemethanamine, 2,4-dichloro-.alpha.-methyl-, hydrochloride, (.alpha.R)- (9 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2,4-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 791098-94-7
Synonyms: SCHEMBL1884136, MolPort-028-636-081, NE21245, (1R)-1-(2,4-dichlorophenyl)ethan-1-amine hydrochloride

Molecular Formula: C8H10Cl3NMolecular Weight: 226.530700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZMGHOINUDXICQX-NUBCRITNSA-N

791098-94-7
Benzenemethanamine, 2,4-dichloro-.alpha.-methyl-, hydrochloride, (.alpha.S)- (8 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,4-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 844647-34-3
Synonyms: (S)-1-(2,4-dichlorophenyl)ethanamine hydrochloride, MolPort-020-168-317, AKOS015917033, RL05191, AK130493, KB-03507, EN300-93498, S01-0775

Molecular Formula: C8H10Cl3NMolecular Weight: 226.530700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZMGHOINUDXICQX-JEDNCBNOSA-N

844647-34-3
BENZENEMETHANAMINE, 2,4-DICHLORO-6-METHYL-, HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (2,4-dichloro-6-methylphenyl)methanamine;hydrochloride | CAS Registry Number: 874483-00-8
Synonyms: SureCN966799, CTK3C3834, Benzenemethanamine, 2,4-dichloro-6-methyl-, hydrochloride

Molecular Formula: C8H10Cl3NMolecular Weight: 226.530700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KUPIAXIVHBHUJG-UHFFFAOYSA-N

874483-00-8
Benzenemethanamine, 2,4-dichloro-a-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)propan-1-amine | CAS Registry Number: 1141405-05-1
Synonyms: 1-(2,4-dichlorophenyl)propan-1-amine, AGN-PC-06LQKS, SCHEMBL1143487, UGADEKOSKBRAKG-UHFFFAOYSA-N, AKOS009163864, 1-(2,4-dichlorophenyl)propan-l -amine, 1 -(2,4-dichlorophenyl)propan-1 -amine

Molecular Formula: C9H11Cl2NMolecular Weight: 204.096340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGADEKOSKBRAKG-UHFFFAOYSA-N

1141405-05-1
Benzenemethanamine, 2,4-dichloro-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 90416-57-2
Synonyms: SCHEMBL16553471, ZINC78926071, [(2,4-dichlorophenyl)methyl]dimethylamine

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGDRRNQPAOHSLO-UHFFFAOYSA-N

90416-57-2
Benzenemethanamine, 2,4-dichloro-N-(2,4-dichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dichloro-N-[(2,4-dichlorophenyl)methyl]aniline | CAS Registry Number: 88450-72-0
Synonyms: ACMC-20l9uf, AGN-PC-00M4TV, CTK3B1562, AKOS002638630

Molecular Formula: C13H9Cl4NMolecular Weight: 321.029260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJWYDVJKSDHDSL-UHFFFAOYSA-N

88450-72-0
Benzenemethanamine, 2,4-dichloro-N-(2,4-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2,4-dimethylaniline | CAS Registry Number: 88450-70-8
Synonyms: ACMC-20l9ue, AGN-PC-00M4TT, Oprea1_014800, CTK3B1563, AKOS003582402

Molecular Formula: C15H15Cl2NMolecular Weight: 280.192300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWIIUZRDEYPOAR-UHFFFAOYSA-N

88450-70-8
Benzenemethanamine, 2,4-dichloro-N-(cyclobutylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(2,4-dichlorophenyl)methyl]methanamine | CAS Registry Number: 1096277-71-2
Synonyms: AKOS009435625, (cyclobutylmethyl)[(2,4-dichlorophenyl)methyl]amine

Molecular Formula: C12H15Cl2NMolecular Weight: 244.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYYMAHJLOJPBJK-UHFFFAOYSA-N

1096277-71-2
Benzenemethanamine, 2,4-dichloro-N-1,3-dithietan-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-1,3-dithietan-2-imine | CAS Registry Number: 59753-76-3
Synonyms: CTK1E6615

Molecular Formula: C9H7Cl2NS2Molecular Weight: 264.194580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXMKRHODXYVPHY-UHFFFAOYSA-N

59753-76-3
BENZENEMETHANAMINE, 2,4-DIETHOXY-ALPHA-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-diethoxyphenyl)ethanamine | CAS Registry Number: 634150-86-0
Synonyms: 1-(2,4-diethoxyphenyl)ethanamine, AC1NONU3, CTK5B9073, AG-G-35262

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

InChIKey: PQDHFPQPLHBKKY-UHFFFAOYSA-N

634150-86-0
Benzenemethanamine, 2,4-difluoro-.alpha.-methyl-, hydrochloride, (.alpha.R)- (10 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2,4-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 791098-81-2
Synonyms: (R)-1-(2,4-Difluorophenyl)ethanamine hydrochloride, (R)-1-(2,4-DIFLUOROPHENYL)ETHANAMINE-HCl, 791098-84-5, SureCN1885483, CTK8B8822, MolPort-003-981-946, ANW-61387, AKOS015849379, RL05054, AK-45015, KB-144674, I01-6078, (1S)-1-(2,4-Difluorophenyl)ethylamine hydrochloride, (S)-2,4-Difluoro-alpha-methylbenzylamine hydrochloride

Molecular Formula: C8H10ClF2NMolecular Weight: 193.621506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWIGKZOWBCNPTI-NUBCRITNSA-N

791098-81-2
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