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CHEMICAL products beginning with : B
63251 to 63300 of 156791 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 [1266] 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, N-1-azabicyclo[2.2.2]oct-3-ylidene- (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-azabicyclo[2.2.2]octan-3-imine | CAS Registry Number: 69047-25-2
Synonyms: AGN-PC-00LKRR, CTK1J1536, JPJBFLFXEKBGGI-PFONDFGASA-, InChI=1/C14H18N2/c1-2-4-12(5-3-1)10-15-14-11-16-8-6-13(14)7-9-16/h1-5,13H,6-11H2/b15-14-

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPJBFLFXEKBGGI-UHFFFAOYSA-N

69047-25-2
Benzenemethanamine, N-1-azabicyclo[2.2.2]oct-3-ylidene-a-methyl-,(S)- (1 supplier)128311-24-0
Benzenemethanamine, N-1-cyclohexen-1-yl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methylcyclohexen-1-amine | CAS Registry Number: 61581-04-2
Synonyms: SureCN9433544, CTK2D6943

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTFTZRKYKDFJED-UHFFFAOYSA-N

61581-04-2
Benzenemethanamine, N-2-butenyl- (2 suppliers)
Compound Structure IUPAC Name: N-benzylbut-2-en-1-amine | CAS Registry Number: 4393-07-1
Synonyms: Benzenemethanamine, N-(2E)-2-butenyl-, 107733-62-0, ACMC-20mb5h, SureCN887920, CTK0G2933, CTK1D2574

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USEGQYNVYCNAPA-UHFFFAOYSA-N

4393-07-1
Benzenemethanamine, N-2-butenylidene- (2 suppliers)
Compound Structure IUPAC Name: N-benzylbut-2-en-1-imine | CAS Registry Number: 63459-08-5
Synonyms: CTK2A9072

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKKLWSDBTLROPG-UHFFFAOYSA-N

63459-08-5
Benzenemethanamine, N-2-butynyl-N-methyl- (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylbut-2-yn-1-amine | CAS Registry Number: 2520-99-2
Synonyms: CTK0I6918

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPLYGBVYQWQRRK-UHFFFAOYSA-N

2520-99-2
Benzenemethanamine, N-2-cyclohexen-1-yl- (2 suppliers)
Compound Structure IUPAC Name: N-benzylcyclohex-2-en-1-amine | CAS Registry Number: 141330-12-3
Synonyms: ACMC-20n0ba, SureCN8926256, CTK0F0615

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOJRSPBFDPRDTA-UHFFFAOYSA-N

141330-12-3
Benzenemethanamine, N-2-cyclohexen-1-yl-N-methyl- (1 supplier)420792-42-3
Benzenemethanamine, N-2-cyclopenten-1-yl-N-methyl- (1 supplier)420792-75-2
Benzenemethanamine, N-2-heptynyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylhept-2-yn-1-amine | CAS Registry Number: 104257-83-2
Synonyms: AGN-PC-00MZCI, ACMC-20m723, CTK0G6466

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXAPJYXOZAHWFO-UHFFFAOYSA-N

104257-83-2
BENZENEMETHANAMINE, N-2-NONYNYL-N-(PHENYLMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dibenzylnon-2-yn-1-amine | CAS Registry Number: 351215-76-4
Synonyms: CTK1B7199, Benzenemethanamine, N-2-nonynyl-N-(phenylmethyl)-

Molecular Formula: C23H29NMolecular Weight: 319.483060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKVZVRXIJKKGPP-UHFFFAOYSA-N

351215-76-4
BENZENEMETHANAMINE, N-2-PENTENYLIDENE- (3 suppliers)
Compound Structure IUPAC Name: N-benzylpent-2-en-1-imine | CAS Registry Number: 182866-59-7
Synonyms: CTK0A6229, Benzenemethanamine, N-2-pentenylidene-

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWNQYLKXOPZDPV-UHFFFAOYSA-N

182866-59-7
Benzenemethanamine, N-2-propenyl-, hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-benzylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 23530-82-7
Synonyms: n-benzyl-2-propen-1-amine, N-ALLYLBENZYLAMINE HCL, N-Allylbenzylamine hydrochloride, CTK0J5576

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OUDLNGVMJGSNIV-UHFFFAOYSA-N

23530-82-7
Benzenemethanamine, N-2-propenyl-a-(trichloromethyl)- (1 supplier)113521-31-6
Benzenemethanamine, N-2-propenyl-N-2-propynyl- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-prop-2-ynylprop-2-en-1-amine | CAS Registry Number: 119548-50-4
Synonyms: ACMC-20mofq, CTK0F9491

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQINVDZFHLJFKR-UHFFFAOYSA-N

119548-50-4
Benzenemethanamine, N-2-propenylidene- (2 suppliers)
Compound Structure IUPAC Name: N-benzylprop-2-en-1-imine | CAS Registry Number: 63459-07-4
Synonyms: AGN-PC-0D9NWC, CTK1I6832

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMZDEKUUOBPUEI-UHFFFAOYSA-N

63459-07-4
Benzenemethanamine, N-3-buten-1-yl-N-3-heptyn-1-yl- (1 supplier)928773-73-3
Benzenemethanamine, N-3-butenyl-a-methyl-, (S)- (2 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-phenylethyl]but-3-en-1-amine | CAS Registry Number: 114963-47-2
Synonyms: SureCN1357332, BEN646, AKOS013636614, Benzenemethanamine, N-3-buten-1-yl-|A-methyl-, (|AS)-

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXQDWPXPKVWDGU-NSHDSACASA-N

114963-47-2
Benzenemethanamine, N-3-butenyl-N-(2-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-but-3-enyl-2-methylbut-2-en-1-amine | CAS Registry Number: 61907-91-3
Synonyms: CTK2D0407

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMPSUKKMTGAPEO-UHFFFAOYSA-N

61907-91-3
Benzenemethanamine, N-3-butenyl-N-(3-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-but-3-enyl-3-methylbut-2-en-1-amine | CAS Registry Number: 61907-98-0
Synonyms: CTK2D0401

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFYFWYPAFDSEGA-UHFFFAOYSA-N

61907-98-0
Benzenemethanamine, N-3-butenyl-N-[(tributylstannyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(tributylstannylmethyl)but-3-en-1-amine | CAS Registry Number: 163459-34-5
Synonyms: CTK0E6050

Molecular Formula: C24H43NSnMolecular Weight: 464.314920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEXSCECURMDELC-UHFFFAOYSA-N

163459-34-5
Benzenemethanamine, N-3-butenyl-N-2-propenyl- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-prop-2-enylbut-3-en-1-amine | CAS Registry Number: 157949-12-7
Synonyms: AGN-PC-00P09M, CTK0E7194

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIFYGKFTTXFWJD-UHFFFAOYSA-N

157949-12-7
Benzenemethanamine, N-3-butynyl- (4 suppliers)
Compound Structure IUPAC Name: N-benzylbut-3-yn-1-amine | CAS Registry Number: 107301-61-1
Synonyms: ACMC-20maxz, AGN-PC-00FS61, CTK0G3076, AKOS010954365

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBRJUZZKLPMIEO-UHFFFAOYSA-N

107301-61-1
Benzenemethanamine, N-3-hexenyl- (1 supplier)607734-62-3
Benzenemethanamine, N-4-pentenyl- (2 suppliers)
Compound Structure IUPAC Name: N-benzylpent-4-en-1-amine | CAS Registry Number: 54436-58-7
Synonyms: N-Benzylpent-4-en-1-amine, AC1MYXZY, SureCN3288068, TPC-A034, CTK1F8884, AKOS013638054

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSIHVRMYKSMLRY-UHFFFAOYSA-N

54436-58-7
Benzenemethanamine, N-4-pentenyl-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzylpent-4-en-1-amine | CAS Registry Number: 150585-02-7
Synonyms: N,N-dibenzylpent-4-en-1-amine, AC1MWWPL, ACMC-20n60m, CTK0B1641

Molecular Formula: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTCWCPQZAZXNKK-UHFFFAOYSA-N

150585-02-7
Benzenemethanamine, N-4H-thieno[3,2-b]pyrrolizin-4-ylidene- (1 supplier)102837-52-5
Benzenemethanamine, N-bromo-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-bromo-N-methyl-1-phenylmethanamine | CAS Registry Number: 98760-21-5
Synonyms: ACMC-20m2ir, AGN-PC-00O689, CTK3F1320

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDMFARXXZBEVSO-UHFFFAOYSA-N

98760-21-5
Benzenemethanamine, N-butyl-2,6-dichloro- (7 suppliers)
Compound Structure IUPAC Name: N-[(2,6-dichlorophenyl)methyl]butan-1-amine | CAS Registry Number: 60509-36-6
Synonyms: AC1LACCQ, AC1Q3P3K, CTK2F8630, MolPort-000-940-902, AR-1H8603, AKOS002617642, MCULE-3868693175, N-[(2,6-dichlorophenyl)methyl]butan-1-amine

Molecular Formula: C11H15Cl2NMolecular Weight: 232.149500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AISCXMBITDLEON-UHFFFAOYSA-N

60509-36-6
Benzenemethanamine, N-butyl-2-(3,3-dimethyl-1-butynyl)- (1 supplier)405199-00-0
BENZENEMETHANAMINE, N-BUTYL-2-FLUORO-4-(TRIFLUOROMETHYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[[2-fluoro-4-(trifluoromethyl)phenyl]methyl]butan-1-amine | CAS Registry Number: 719277-18-6
Synonyms: SureCN3960065, CTK2H3132, Benzenemethanamine, N-butyl-2-fluoro-4-(trifluoromethyl)-

Molecular Formula: C12H15F4NMolecular Weight: 249.247813 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SAEAXRGTWQFOHX-UHFFFAOYSA-N

719277-18-6
Benzenemethanamine, N-butyl-2-iodo- (1 supplier)
Compound Structure IUPAC Name: N-[(2-iodophenyl)methyl]butan-1-amine | CAS Registry Number: 140843-29-4
Synonyms: N-Butyl-2-iodobenzenemethaneamine, N-n-Butyl-N-(o-iodobenzyl)amine

Molecular Formula: C11H16INMolecular Weight: 289.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVWOIWHOCIVOBN-UHFFFAOYSA-N

140843-29-4
Benzenemethanamine, N-butyl-2-iodo-, hydrochloride (1 supplier)140843-61-4
benzenemethanamine, n-butyl-3,4-dichloro- (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]butan-1-amine | CAS Registry Number: 60509-37-7
Synonyms: Benzenemethanamine, N-butyl-3,4-dichloro-, N-[(3,4-dichlorophenyl)methyl]butan-1-amine, BUTYL[(3,4-DICHLOROPHENYL)METHYL]AMINE, AC1LACD2, 23530-78-1, AC1Q3O9K, CHEMBL1178102, SCHEMBL14058901, MolPort-000-938-234, YVZJVLADBODSAQ-UHFFFAOYSA-N, ZINC5973574, MFCD07407516, AKOS000234965, N-(3,4-Dichlorobenzyl)butan-1-amine, MCULE-4037048000, LP095658, EN300-168499

Molecular Formula: C11H15Cl2NMolecular Weight: 232.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVZJVLADBODSAQ-UHFFFAOYSA-N

60509-37-7
Benzenemethanamine, N-butyl-3-(trifluoromethoxy)- (1 supplier)574731-13-8
BENZENEMETHANAMINE, N-BUTYL-3-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine | CAS Registry Number: 90390-09-3
Synonyms: Benzenemethanamine, N-butyl-3-(trifluoromethyl)-, 90389-01-8, N-[[3-(trifluoromethyl)phenyl]methyl]butan-1-amine, N-BUTYL-3-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE, BUTYL({[3-(TRIFLUOROMETHYL)PHENYL]METHYL})AMINE, AC1LACBB, AC1Q4JTI, SCHEMBL4235847, CHEMBL1178128, CTK5G7733, MolPort-004-383-399, ZINC5973583, MFCD11142390, AKOS000234329, LP120306

Molecular Formula: C12H16F3NMolecular Weight: 231.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKEIYOLMTMGTEK-UHFFFAOYSA-N

90390-09-3
Benzenemethanamine, N-butyl-3-chloro-a-methyl- (1 supplier)149530-05-2
Benzenemethanamine, N-butyl-3-iodo- (1 supplier)
Compound Structure IUPAC Name: N-[(3-iodophenyl)methyl]butan-1-amine | CAS Registry Number: 60509-41-3
Synonyms: N-[(3-iodophenyl)methyl]butan-1-amine, 90389-61-0, n-butyl 3-iodobenzylamine, AC1L9WW7, SCHEMBL1951198, CHEMBL1178163, CTK5G7746, DTXSID20209255, QLCYKAJQHUGTBH-UHFFFAOYSA-N, BUTYL[(3-IODOPHENYL)METHYL]AMINE, LP095659

Molecular Formula: C11H16INMolecular Weight: 289.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLCYKAJQHUGTBH-UHFFFAOYSA-N

60509-41-3
BENZENEMETHANAMINE, N-BUTYL-3-NITRO- (2 suppliers)
Compound Structure IUPAC Name: N-[(3-nitrophenyl)methyl]butan-1-amine | CAS Registry Number: 62498-74-2
Synonyms: Benzenemethanamine, N-butyl-3-nitro-, N-[(3-nitrophenyl)methyl]butan-1-amine, AC1LACAT, AC1Q1ZYR, CHEMBL1626745, ZINC5973588, AKOS000251134, BUTYL[(3-NITROPHENYL)METHYL]AMINE, LP099114, EN300-169084, 60509-56-0

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFIUBWLELXVDML-UHFFFAOYSA-N

62498-74-2
Benzenemethanamine, N-butyl-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(4-tert-butylphenyl)methyl]butan-1-amine | CAS Registry Number: 875305-74-1
Synonyms: N-[4-(TERT-BUTYL)BENZYL]-1-BUTANAMINE, butyl[(4-tert-butylphenyl)methyl]amine, SCHEMBL3233084, CTK6E2919, MolPort-005-215-622, QSTYEWGTFDFIAZ-UHFFFAOYSA-N, butyl-(4-tert-butyl-benzyl)-amine, MFCD10687685, ZINC19737884, AKOS005294909

Molecular Formula: C15H25NMolecular Weight: 219.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSTYEWGTFDFIAZ-UHFFFAOYSA-N

875305-74-1
Benzenemethanamine, N-butyl-4-(dimethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 4-(butylaminomethyl)-N,N-dimethylaniline | CAS Registry Number: 60509-54-8
Synonyms: AC1LAGSP, SureCN5791746, CTK2F0206, MolPort-000-940-858, AKOS000234822, AG-J-43393, MCULE-7415510163, 4-(butylaminomethyl)-N,N-dimethylaniline, BAS 00078194, (4-Butylaminomethyl-phenyl)-dimethyl-amine, {4-[(butylamino)methyl]phenyl}dimethylamine, ST45105992, ST50638382

Molecular Formula: C13H22N2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJQVAQHZNGBZGR-UHFFFAOYSA-N

60509-54-8
BENZENEMETHANAMINE, N-BUTYL-4-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: (2-butyl-4-chlorophenyl)methanamine | CAS Registry Number: 2298-58-0
Synonyms: SCHEMBL9130851, CTK4F0630, n-butyl-4-chlorobenzenemethanamine, XTJWRVNSSOSBNH-UHFFFAOYSA-N, Benzenemethanamine,N-butyl-4-chloro-, hydrochloride (1:1)

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTJWRVNSSOSBNH-UHFFFAOYSA-N

2298-58-0
Benzenemethanamine, N-butyl-4-chloro-2-nitro- (1 supplier)884502-05-0
BENZENEMETHANAMINE, N-BUTYL-4-ETHYL-N-METHYL- (7 suppliers)
Compound Structure IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methylbutan-1-amine | CAS Registry Number: 827333-01-7
Synonyms: STK113284, AC1N1IDJ, SureCN8254170, CTK5E9993, MolPort-002-949-142, AKOS005398657, AG-H-30950, N-(4-ethylbenzyl)-N-methylbutan-1-amine, Benzenemethanamine,N-butyl-4-ethyl-N-methyl-, N-[(4-ethylphenyl)methyl]-N-methylbutan-1-amine, Benzenemethanamine, N-butyl-4-ethyl-N-methyl- (9CI)

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWVMBALEMUENQB-UHFFFAOYSA-N

827333-01-7
Benzenemethanamine, N-butyl-4-fluoro-a-methyl- (1 supplier)574731-03-6
Benzenemethanamine, N-butyl-a-(1-methylethyl)- (2 suppliers)1137-52-6
Benzenemethanamine, N-butyl-a-(trimethylsilyl)- (1 supplier)161461-96-7
Benzenemethanamine, N-butyl-a-chloro- (1 supplier)64032-68-4
Benzenemethanamine, N-butyl-a-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylpropyl)butan-1-amine | CAS Registry Number: 92111-08-5
Synonyms: butyl(1-phenylpropyl)amine, N-(1-phenylpropyl)butan-1-amine, 92111-07-4, AC1L8Y1R, Butyl(alpha-ethylbenzyl)amine, CTK5H0898, DTXSID60328414, MolPort-004-383-591, AKOS000235020, MCULE-6064124378, NE39538, EN300-77735, Z1187935311

Molecular Formula: C13H21NMolecular Weight: 191.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQNBGUDSGSWTRR-UHFFFAOYSA-N

92111-08-5
Benzenemethanamine, N-butyl-N-(4-nitrophenyl)- (1 supplier)500014-98-2
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