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CHEMICAL products beginning with : B
60301 to 60350 of 159232 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 [1207] 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanamine, N-[[2-chloro-4-(1,1-dimethylethyl)phenyl]methyl]-4-fluoro- (1 supplier)875305-93-4
Benzeneethanamine, N-[[3-chloro-4-(1,1-dimethylethyl)phenyl]methyl]-3-(trifluoromethyl)- (1 supplier)875306-86-8
Benzeneethanamine, N-[[3-chloro-4-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethyl)- (1 supplier)875307-06-5
Benzeneethanamine, N-[[4-(1,1-dimethylethyl)-2-fluorophenyl]methyl]-3-(trifluoromethyl)- (1 supplier)875306-01-7
Benzeneethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-2-fluoro-5-(trifluoromethyl)- (1 supplier)875305-54-7
Benzeneethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-ethoxy- (1 supplier)875305-40-1
Benzeneethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-fluoro-5-(trifluoromethyl)- (1 supplier)875305-66-1
Benzeneethanamine, N-[[4-(1,1-dimethylethyl)phenyl]methyl]-3-methoxy- (1 supplier)875305-75-2
Benzeneethanamine, N-[[4-(1,1-dimethylpropyl)phenyl]methyl]-3-(trifluoromethyl)- (1 supplier)875306-60-8
Benzeneethanamine, N-[[4-(1-methoxycyclobutyl)phenyl]methyl]-3-(trifluoromethyl)- (1 supplier)875306-30-2
Benzeneethanamine, N-[[4-(1-methoxycyclopropyl)phenyl]methyl]-3-(trifluoromethyl)- (1 supplier)875306-13-1
Benzeneethanamine, N-[[4-(1-methylcyclopropyl)phenyl]methyl]-3-(trifluoromethyl)- (1 supplier)875306-10-8
BENZENEETHANAMINE, N-[[4-(PHENYLMETHOXY)PHENYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 923570-26-7
Synonyms: Benzeneethanamine, N-[[4-(phenylmethoxy)phenyl]methylene]-, AGN-PC-0D4MC3, SureCN4601479, SureCN4601480, CTK3F8955

Molecular Formula: C22H21NOMolecular Weight: 315.408240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYSSJRXSKRJEBI-UHFFFAOYSA-N

923570-26-7
Benzeneethanamine, N-[1-[4-(1,1-dimethylethyl)phenyl]ethyl]-3-(trifluoromethyl)- (1 supplier)875306-12-0
Benzeneethanamine, N-[1-[4-(dimethylamino)phenyl]ethylidene]- (1 supplier)337965-95-4
Benzeneethanamine, N-[1-[4-(trifluoromethyl)phenyl]ethylidene]- (1 supplier)337965-97-6
Benzeneethanamine, N-[2-(1-naphthalenyloxy)ethyl]-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-(2-naphthalen-1-yloxyethyl)-2-(4-nitrophenyl)ethanamine | CAS Registry Number: 446877-68-5
Synonyms: AGN-PC-0NFVOK

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLBAYGIJNSTZHS-UHFFFAOYSA-N

446877-68-5
Benzeneethanamine, N-[2-(2,2-di-1H-indol-3-ylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2,2-bis(1H-indol-3-yl)ethyl]-N-(2-phenylethyl)aniline | CAS Registry Number: 88048-53-7
Synonyms: CTK3B9189

Molecular Formula: C32H29N3Molecular Weight: 455.592760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: XOPFLMDLYOCBJO-UHFFFAOYSA-N

88048-53-7
Benzeneethanamine, N-[2-(2,4-dichlorophenoxy)-1-methylethyl]-3,4-dimethoxy- (0 suppliers)146829-98-3
Benzeneethanamine, N-[2-(2,4-dichlorophenoxy)ethyl]-3,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 147906-62-5
Synonyms: AGN-PC-0O3M8Q

Molecular Formula: C18H21Cl2NO3Molecular Weight: 370.270240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNQJTYBBNFHADP-UHFFFAOYSA-N

147906-62-5
Benzeneethanamine, N-[2-(2-chlorophenoxy)ethyl]-3,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 10414-89-8
Synonyms: benzeneethanamine, n-[2-(2-chlorophenoxy)ethyl]-3,4-dimethoxy-

Molecular Formula: C18H22ClNO3Molecular Weight: 335.828 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZGIJHXWPFEQTD-UHFFFAOYSA-N

10414-89-8
Benzeneethanamine, N-[2-(2-naphthalenyloxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-2-phenylethanamine | CAS Registry Number: 1028260-21-0
Synonyms: benzeneethanamine, n-[2-(2-naphthalenyloxy)ethyl]-

Molecular Formula: C20H21NOMolecular Weight: 291.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJQZWENZLIBXKX-UHFFFAOYSA-N

1028260-21-0
Benzeneethanamine, N-[2-(3,4-dichlorophenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenoxy)ethyl]-2-phenylethanamine | CAS Registry Number: 1197186-12-1
Synonyms: benzeneethanamine, n-[2-(3,4-dichlorophenoxy)ethyl]-

Molecular Formula: C16H17Cl2NOMolecular Weight: 310.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGJJMFUTILNQIG-UHFFFAOYSA-N

1197186-12-1
Benzeneethanamine, N-[2-(4-bromophenoxy)-1-methylethyl]-3,4-dimethoxy- (0 suppliers)146829-97-2
Benzeneethanamine, N-[2-(4-bromophenoxy)ethyl]-3,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 147906-61-4
Synonyms: AGN-PC-0O3M8M

Molecular Formula: C18H22BrNO3Molecular Weight: 380.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXRPPDIYIDZFHI-UHFFFAOYSA-N

147906-61-4
Benzeneethanamine, N-[2-(4-chlorophenoxy)-1-methylethyl]-3,4-dimethoxy- (0 suppliers)146829-96-1
Benzeneethanamine, N-[2-(4-chlorophenoxy)ethyl]- (0 suppliers)67747-36-8
Benzeneethanamine, N-[2-(4-chlorophenoxy)ethyl]-3,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 10414-88-7
Synonyms: ZINC584595135, benzeneethanamine, n-[2-(4-chlorophenoxy)ethyl]-3,4-dimethoxy-

Molecular Formula: C18H22ClNO3Molecular Weight: 335.828 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCBYXQSTYSPDNO-UHFFFAOYSA-N

10414-88-7
Benzeneethanamine, N-[2-(4-methoxyphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-phenylethanamine | CAS Registry Number: 1181686-06-5
Synonyms: AKOS009043435, benzeneethanamine, n-[2-(4-methoxyphenoxy)ethyl]-

Molecular Formula: C17H21NO2Molecular Weight: 271.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTRHANJIMQOULI-UHFFFAOYSA-N

1181686-06-5
Benzeneethanamine, N-[2-(4-methylphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-phenylethanamine | CAS Registry Number: 1197186-11-0
Synonyms: benzeneethanamine, n-[2-(4-methylphenoxy)ethyl]-

Molecular Formula: C17H21NOMolecular Weight: 255.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOPBSDFDUWABPU-UHFFFAOYSA-N

1197186-11-0
Benzeneethanamine, N-[2-(4-nitrophenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]-2-phenylethanamine | CAS Registry Number: 158442-37-6
Synonyms: AGN-PC-0DSJVH, AKOS010260271

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDDUPMCYQQDXQS-UHFFFAOYSA-N

158442-37-6
Benzeneethanamine, N-[2-(ethenyloxy)ethyl]-a-methyl- (0 suppliers)58085-68-0
Benzeneethanamine, N-[2-[(4-methylphenyl)methyl]phenyl]-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methyl]-N-(2-phenylethyl)aniline;hydrochloride | CAS Registry Number: 875769-93-0
Synonyms: KB-307028, benzeneethanamine,n-[2-[(4-methylphenyl)methyl]phenyl]-,hydrochloride

Molecular Formula: C22H24ClNMolecular Weight: 337.891 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FGBSYTTZKADGNH-UHFFFAOYSA-N

875769-93-0
Benzeneethanamine, N-[2-[(4-nitrophenyl)methyl]phenyl]- (1 supplier)851670-91-2
Benzeneethanamine, N-[2-[4-(1-ethoxypropyl)phenoxy]ethyl]-a-methyl-,hydrochloride (0 suppliers)38238-44-7
Benzeneethanamine, N-[3-(1H-1,2,3-triazol-4-yl)phenyl]- (1 supplier)369363-84-8
Benzeneethanamine, N-[3-(2-Methoxyphenyl)-2-Propenyl]-N-Methyl- (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-N-methyl-N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 302910-87-8
Synonyms: AC1MZCDN, Oprea1_340853, CTK4G4786, AG-E-99369, MCULE-3535343228, 3-(2-methoxyphenyl)-N-methyl-N-phenethylprop-2-en-1-amine, 3-(2-methoxyphenyl)-N-methyl-N-(2-phenylethyl)prop-2-en-1-amine, Benzeneethanamine,N-[3-(2-methoxyphenyl)-2-propen-1-yl]-N-methyl-, Benzeneethanamine,N-[3-(2-methoxyphenyl)-2-propenyl]-N-methyl- (9CI)

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFAKSDPNSJXBHK-UHFFFAOYSA-N

302910-87-8
Benzeneethanamine, N-[difluoro(pentafluorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-[difluoro-(2,3,4,5,6-pentafluorophenyl)methyl]-2-phenylethanamine | CAS Registry Number: 89568-33-2
Synonyms: ACMC-20lnst, CTK2J3798

Molecular Formula: C15H10F7NMolecular Weight: 337.235422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NHSHDXRUSICMEZ-UHFFFAOYSA-N

89568-33-2
Benzeneethanamine, N-2-propenyl- (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 5263-58-1
Synonyms: STK344274, (2-phenylethyl)(prop-2-en-1-yl)amine, SureCN252240, AC1Q2AG7, CTK1G2353, MolPort-000-866-981, AKOS000224843, N-(2-phenylethyl)prop-2-en-1-amine, AG-B-74073, MCULE-5942102421, EN300-59059, T6619559

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

InChIKey: JFKVJZFRJPBLIP-UHFFFAOYSA-N

5263-58-1
Benzeneethanamine, N-3-butenyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)but-3-en-1-amine | CAS Registry Number: 867324-06-9
Synonyms: N-(2-phenylethyl)but-3-en-1-amine, But-3-enyl-phenethyl-amine, N-Phenethylbut-3-en-1-amine, SCHEMBL1358088, SCHEMBL13123619, MolPort-021-068-909, NYLQOUGTTNYEIE-UHFFFAOYSA-N, ALBB-022269, ZX-AN037856, but-3-en-1-yl(2-phenylethyl)amine, Benzeneethanamine, N-3-buten-1-yl-, MFCD20289163, ZINC70591369, AKOS013636564, AK422765

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYLQOUGTTNYEIE-UHFFFAOYSA-N

867324-06-9
Benzeneethanamine, N-3-butenyl-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-(2-phenylethyl)but-3-en-1-amine | CAS Registry Number: 61907-89-9
Synonyms: CTK2D0409

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

InChIKey: YPHGQAWBHISEFC-UHFFFAOYSA-N

61907-89-9
Benzeneethanamine, N-3-butenyl-N-cyclohexyl- (0 suppliers)
Compound Structure IUPAC Name: N-but-3-enyl-N-(2-phenylethyl)cyclohexanamine | CAS Registry Number: 61907-92-4
Synonyms: CTK2D0406

Molecular Formula: C18H27NMolecular Weight: 257.413680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQBBDHRNIVNLKH-UHFFFAOYSA-N

61907-92-4
Benzeneethanamine, N-butyl-2-chloro- (1 supplier)332877-06-2
Benzeneethanamine, N-butyl-4-(phenylmethoxy)-, hydrochloride (1 supplier)788824-94-2
Benzeneethanamine, N-butyl-a-methyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropan-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 35892-11-6
Synonyms: MLS002320671, CHEMBL1906209, SMR001338817, (+/-)-N-(n-Butyl)amphetamine hydrochloride, N-butyl-alpha-methyl-benzeneethanamine,monohydrochloride

Molecular Formula: C13H22ClNMolecular Weight: 227.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AKPRSKQGHUUCJW-UHFFFAOYSA-N

35892-11-6
Benzeneethanamine, N-butyl-b-cyclopropylidene-a-methyl- (0 suppliers)383904-99-2
Benzeneethanamine, N-cyclobutyl-a-ethyl-N-2-propynyl- (0 suppliers)142350-97-8
Benzeneethanamine, N-cycloheptylidene- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)cycloheptanimine | CAS Registry Number: 89241-31-6
Synonyms: ACMC-20ljqc, CTK2J8873

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

InChIKey: VRBLYLQIKPZFDL-UHFFFAOYSA-N

89241-31-6
Benzeneethanamine, N-cyclohexyl-N-(2-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylbut-2-enyl)-N-(2-phenylethyl)cyclohexanamine | CAS Registry Number: 61907-93-5
Synonyms: CTK2D0405

Molecular Formula: C19H29NMolecular Weight: 271.440260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPEXEQQGMRFOEG-UHFFFAOYSA-N

61907-93-5
Benzeneethanamine, N-cyclohexyl-N-(2-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-phenylethyl)cyclohexanamine | CAS Registry Number: 61907-87-7
Synonyms: CTK2D0410

Molecular Formula: C22H29NMolecular Weight: 307.472360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFKMDDJDKVSDIR-UHFFFAOYSA-N

61907-87-7
60301 to 60350 of 159232 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 [1207] 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
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