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CHEMICAL products beginning with : B
61701 to 61750 of 158224 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 [1235] 1236 1237 1238 1239 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENEMETHANAMINE, -ALPHA--(1-METHYLPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylbutan-1-amine | CAS Registry Number: 56640-53-0
Synonyms: SCHEMBL2192530, 2-Methyl-1-phenyl-1-butanamine, AKOS000163689, AKOS022478088, KB-285212

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCELVXFUVRHMRO-UHFFFAOYSA-N

56640-53-0
BENZENEMETHANAMINE, -ALPHA--[1-(METHYLIMINO)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-methylimino-1-phenylpropan-1-amine | CAS Registry Number: 806623-67-6
Synonyms: Benzenemethanamine,-alpha--[1- ethyl]-, KB-276450, (2E)-2-(Methylimino)-1-phenyl-1-propanamine

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJPGWLGMEGJMCI-UHFFFAOYSA-N

806623-67-6
BENZENEMETHANAMINE, -ALPHA--ETHYL-3,5-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dimethylphenyl)propan-1-amine | CAS Registry Number: 473732-62-6
Synonyms: SCHEMBL8286105, AKOS010141300, Benzenemethanamine,-alpha--ethyl-3,5-dimethyl-

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQGUQLQRSSODPY-UHFFFAOYSA-N

473732-62-6
BENZENEMETHANAMINE, -ALPHA--METHYL-4-NITRO-, CONJUGATE MONOACID (5 suppliers)302547-45-1
Benzenemethanamine, -methyl-, (R)-, compd. with [R-[R*,S*-(E)]]-ethyl7-[2-cyclopropyl-4-(4-fluoro (3 suppliers)176593-07-0
Benzenemethanamine, .alpha.,3-bis(trifluoromethyl)- (11 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 65686-68-2
Synonyms: 2,2,2-Trifluoro-1-(3-(trifluoromethyl)phenyl)ethanamine, 2,2,2-trifluoro-1-[3-(trifluoromethyl)phenyl]ethanamine, CTK8B5201, MolPort-004-397-076, ANW-47932, AKOS000244431, AB39827, AK-44193, BR-44193, EN001088, KB-224771, W7692, S01-0757, ALPHA,3-BIS(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BENZENEMETHANAMINE, ALPHA,3-BIS(TRIFLUOROMETHYL)-, 2,2,2-TRIFLUORO-1-(3-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE, 2,2,2-TRIFLUORO-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TYGZOSNZKNDNRT-UHFFFAOYSA-N

65686-68-2
BENZENEMETHANAMINE, .ALPHA.-(2-METHYLPROPYL)-4-(TRIFLUOROMETHYL)-, (.ALPHA.R)- (3 suppliers)869319-03-9
Benzenemethanamine, .alpha.-butyl-N-methyl- (7 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)- (6 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)- (5 suppliers)871721-01-6
Benzenemethanamine, .alpha.-methyl-4-(methylsulfonyl)-, (.alpha.R)- (13 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)- (13 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- (6 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, ?-methyl-2-nitro-, (?S)- (5 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, 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 (1 supplier)
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)- (8 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)- (3 suppliers)940284-91-3
Benzenemethanamine, 2,3,4-trimethoxy-a-methyl-,(S)- (10 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- (8 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- (5 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)- (6 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)- (10 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 (3 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- (0 suppliers)
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- (2 suppliers)
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- (3 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)- (14 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
Benzenemethanamine, 2,4-difluoro-.alpha.-methyl-, hydrochloride, (.alpha.S)- (15 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,4-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 844647-37-6
Synonyms: (S)-1-(2,4-Difluorophenyl)ethanamine hydrochloride, (S)-1-(2,4-DIFLUOROPHENYL)ETHANAMINE-HCl, SureCN1889233, CTK8B5762, MolPort-003-981-947, ANW-49982, SBB070347, AKOS015849438, AKOS015890320, RL05192, AK-42963, BR-42963, KB-03508, FT-0651738, W8708, EN300-84095, I01-6064, (1S)-1-(2,4-difluorophenyl)ethanamine hydrochloride, (R)-2,4-Difluoro-alpha-methylbenzylamine hydrochloride

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

InChIKey: BWIGKZOWBCNPTI-JEDNCBNOSA-N

844647-37-6
BENZENEMETHANAMINE, 2,4-DIFLUORO-5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: (2,4-difluoro-5-methylphenyl)methanamine | CAS Registry Number: 329314-63-8
Synonyms: CTK4G9595, AG-F-10528

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVKZEHJSKRYMQI-UHFFFAOYSA-N

329314-63-8
Benzenemethanamine, 2,4-difluoro-a-methyl-, (aS)- (17 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,4-difluorophenyl)ethanamine | CAS Registry Number: 845252-02-0
Synonyms: (S)-1-(2,4-Difluorophenyl)ethanamine, (1S)-1-(2,4-difluorophenyl)ethanamine, AC1Q29IL, SureCN1761854, AC1M111W, CTK7B8859, MolPort-005-313-508, ANW-46743, AKOS010396265, AG-A-01267, AK-73153, KB-03509, FT-0084233, W8720, EN300-87871

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBPKWFKAYDHOQW-YFKPBYRVSA-N

845252-02-0
Benzenemethanamine, 2,4-dimethoxy-a-[[(triphenylmethyl)thio]methyl]- (0 suppliers)823829-35-2
Benzenemethanamine, 2,5-Dichloro-N-Methyl- (13 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dichlorophenyl)-N-methylmethanamine | CAS Registry Number: 90390-16-2
Synonyms: Benzylamine der, AIDS107215, AIDS-107215, CID485428, BBV-5127580, Benzenemethanamine, 2,5-dichloro-N-methyl-, 90389-11-0 (HYDROCHLORIDE)

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBWHXHJPISASFP-UHFFFAOYSA-N

90390-16-2
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