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CHEMICAL products beginning with : B
65301 to 65350 of 182880 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 [1307] 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, a-methyl-N-(2-methylpropylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(1-phenylethyl)propan-1-imine | CAS Registry Number: 71184-36-6
Synonyms: AC1MVWMC, 2-methyl-N-(1-phenylethyl)propan-1-imine, N-Isobutylidene-1-phenylethanamine, N-isobutylidene-1-phenylethylamine, isobutylidene-(1-phenyl-ethyl)-amine, OR331556, BENZENEMETHANAMINE, A-METHYL-N-(2-METHYLPROPYLIDENE)-, (E)-, 18805-19-1

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCCGVLCERPLJTF-UHFFFAOYSA-N

71184-36-6
Benzenemethanamine, a-methyl-N-(2-methylpropylidene)-, (R)- (1 supplier)6397-96-2
Benzenemethanamine, a-methyl-N-(2-methylpropylidene)-, (S)- (1 supplier)6397-97-3
Benzenemethanamine, a-methyl-N-(2-methylpropylidene)-, ion(1-),lithium (0 suppliers)88101-34-2
Benzenemethanamine, a-methyl-N-(2-pyridinylmethylene)-, (R)- (0 suppliers)125875-26-5
Benzenemethanamine, a-methyl-N-(3,4,5-trimethoxyphenyl)- (1 supplier)138281-33-1
Benzenemethanamine, a-methyl-N-(3-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-N-(1-phenylethyl)butan-1-amine | CAS Registry Number: 168119-75-3
Synonyms: (3-METHYLBUTYL)(1-PHENYLETHYL)AMINE, SCHEMBL13995255, AKOS000222984, AKOS017277656

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

InChIKey: KZQFBOGEIFSQTQ-UHFFFAOYSA-N

168119-75-3
Benzenemethanamine, a-methyl-N-(3-phenylpropylidene)-, (aR)- (1 supplier)849832-64-0
Benzenemethanamine, a-methyl-N-(phenyl-2-pyridinylmethylene)-, (S)- (0 suppliers)81643-05-2
Benzenemethanamine, a-methyl-N-(phenylmethyl)-, lithium salt (0 suppliers)188023-71-4
Benzenemethanamine, a-methyl-N-(phenylmethylene)- (1 supplier)3129-98-4
Benzenemethanamine, a-methyl-N-[(1R,2S)-2-(trifluoromethyl)cyclohexyl]-, (aR)- (1 supplier)920966-40-1
Benzenemethanamine, a-methyl-N-[(2-methylphenyl)methyl]-, (S)- (0 suppliers)61491-04-1
Benzenemethanamine, a-methyl-N-[(4-phenoxyphenyl)methyl]-, (R)- (1 supplier)169944-02-9
Benzenemethanamine, a-methyl-N-[(4-phenoxyphenyl)methyl]-, (S)- (1 supplier)169944-01-8
Benzenemethanamine, a-methyl-N-[[2-(1-piperidinyl)phenyl]methylene]-, (R)- (1 supplier)147770-05-6
Benzenemethanamine, a-methyl-N-[[2-(methylthio)phenyl]methyl]-, (S)- (0 suppliers)61491-07-4
Benzenemethanamine, a-methyl-N-[1-(1-methylethyl)pentyl]- (0 suppliers)62740-78-7
Benzenemethanamine, a-methyl-N-[2-[(4-methylphenyl)methyl]phenyl]- (1 supplier)875769-72-5
Benzenemethanamine, a-methyl-N-[3-methyl-1-[2-(1-piperidinyl)phenyl]butylidene]-, (S)- (1 supplier)147770-02-3
Benzenemethanamine, a-methyl-N-nitroso-, (S)- (0 suppliers)89017-34-5
Benzenemethanamine, a-methyl-N-octyl- (0 suppliers)149539-13-9
Benzenemethanamine, a-methyl-N-octyl-a-(tridecafluorohexyl)- (1 supplier)118825-54-0
Benzenemethanamine, a-methyl-N-phenyl- (7 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)aniline | CAS Registry Number: 779-54-4
Synonyms: N-(1-Phenylethyl)aniline, phenyl-(1-phenyl-ethyl)-amine, 76716-27-3, Benzylamine, .alpha.-methyl-N-phenyl-, Benzenemethanamine, .alpha.-methyl-N-phenyl-, N-.alpha.-Phenethylaniline, phenyl-(1-phenylethyl)amine, NCIOpen2_006648, N-(1-Phenylethyl)aniline #, N-(alpha-Methylbenzyl)aniline, SCHEMBL1884341, N-(.alpha.-Methylbenzyl)aniline, DTXSID40999085, N-(phenyl)-alpha-methylbenzylamine, N-(ALPHA-METHYL)BENZYLANILINE, AKOS000223152, AKOS016894351, MCULE-4061176144, EN300-52130

Molecular Formula: C14H15NMolecular Weight: 197.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IUERBKSXAYWVGE-UHFFFAOYSA-N

779-54-4
Benzenemethanamine, a-methyl-N-phenyl-, lithium salt (0 suppliers)79916-01-1
Benzenemethanamine, a-methyl-N-phenyl-4-(trifluoromethyl)- (1 supplier)307504-46-7
Benzenemethanamine, a-methylene- (1 supplier)4393-15-1
Benzenemethanamine, a-methylene-N-(triphenylphosphoranylidene)- (0 suppliers)103896-55-5
Benzenemethanamine, a-methylene-N-phenyl-N-(phenylmethyl)- (0 suppliers)57818-34-5
Benzenemethanamine, a-pentadecyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-phenylhexadecan-1-amine;hydrochloride | CAS Registry Number: 6314-68-7
Synonyms: NSC23000, NSC-23000, 1-PHENYLHEXADECAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C22H40ClNMolecular Weight: 354.012700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KKFFILWRISXIAS-UHFFFAOYSA-N

6314-68-7
Benzenemethanamine, a-pentyl- (6 suppliers)
Compound Structure IUPAC Name: 1-phenylhexan-1-amine | CAS Registry Number: 92779-83-4
Synonyms: 1-phenylhexan-1-amine, AC1L2CNJ, AC1Q2VOI, SCHEMBL869237, AC1Q507R, MolPort-005-229-380, AKOS005289352, NE15065, EN300-67673

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

InChIKey: AGKIPYDSTSIPBU-UHFFFAOYSA-N

92779-83-4
Benzenemethanamine, a-pentyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-phenylhexan-1-amine;hydrochloride | CAS Registry Number: 63834-50-4
Synonyms: 1-Amino-1-phenylhexane hydrochloride, USAF EL-14, HEXANE, 1-AMINO-1-PHENYL-, HYDROCHLORIDE, AC1MHVGB, SureCN4937477, 1-phenylhexan-1-amine hydrochloride, LS-75008

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ARNMMAZBPLSECJ-UHFFFAOYSA-N

63834-50-4
Benzenemethanamine, a-phenyl-a-2-propenyl- (4 suppliers)
Compound Structure IUPAC Name: 1,1-diphenylbut-3-en-1-amine | CAS Registry Number: 356762-89-5
Synonyms: 1,1-diphenylbut-3-en-1-amine, Oprea1_783405, ZINC111869994, EN300-253102

Molecular Formula: C16H17NMolecular Weight: 223.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCQGGAFNVOYFAD-UHFFFAOYSA-N

356762-89-5
Benzenemethanamine, a-phenyl-N-(2,2,2-trifluoroethylidene)- (0 suppliers)294174-91-7
Benzenemethanamine, a-phenyl-N-(3,4,5-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzhydryl-3,4,5-trimethoxyaniline | CAS Registry Number: 138281-39-7
Synonyms: MLS001061350, N-benzhydryl-3,4,5-trimethoxyaniline, SMR000385031, N-(diphenylmethyl)-3,4,5-trimethoxyaniline, AC1M85ZR, CHEMBL1570062, BDBM34976, cid_2531134, MolPort-004-078-273, HMS2712B21, ZINC3412180, MCULE-9887223581, benzhydryl-(3,4,5-trimethoxyphenyl)amine, N-(diphenylmethyl)-3,4,5-trimethoxy-aniline, T5335741, Z44499448

Molecular Formula: C22H23NO3Molecular Weight: 349.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCVZCGKSQNETKD-UHFFFAOYSA-N

138281-39-7
Benzenemethanamine, a-phenyl-N-(3-phenyl-2-propenylidene)- (0 suppliers)108606-85-5
Benzenemethanamine, a-phenyl-N-(phenylmethyl)- (1 supplier)5669-43-2
Benzenemethanamine, a-phenyl-N-[[2-(trifluoromethyl)phenyl]methylene]- (1 supplier)668461-67-4
Benzenemethanamine, a-phenyl-N-[4-(phenylazo)phenyl]- (1 supplier)143338-03-8
Benzenemethanamine, a-phenyl-N-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: N-benzhydrylprop-2-en-1-amine | CAS Registry Number: 150646-20-1
Synonyms: N-benzhydrylprop-2-en-1-amine, Allylbenzhydrylamine, AC1PMLPY, SCHEMBL6724867, MolPort-004-154-042, ZINC8038436, AKOS000224749, MCULE-2693637177, (diphenylmethyl)(prop-2-en-1-yl)amine, AB01328172-02, T5535011, Z44509506

Molecular Formula: C16H17NMolecular Weight: 223.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVWBAEUEEMZVSZ-UHFFFAOYSA-N

150646-20-1
Benzenemethanamine, a-propyl-, (aR)- (1 supplier)
BENZENEMETHANAMINE, ALPHA,2-DIMETHYL-N-PHENYL-, (-)- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-methylphenyl)ethyl]aniline | CAS Registry Number: 791808-29-2
Synonyms: AG-H-17696, N-[1-(2-methylphenyl)ethyl]aniline, AGN-PC-00GU31, CTK5E6549, AKOS000228932, ALB-H04205327, Benzenemethanamine, a,2-dimethyl-N-phenyl-, (-)-, Benzenemethanamine, alpha,2-dimethyl-N-phenyl-, (-)- (9CI)

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFCVXWGJZKTSQX-UHFFFAOYSA-N

791808-29-2
Benzenemethanamine, alpha,alpha-dimethyl-4-(4-nitro-1H-indazol-5-yl)- (1 supplier)850361-37-4
Benzenemethanamine, alpha,alpha-dimethyl-4-(4-nitro-1H-indazol-5-yl)-, monohydrochloride (1 supplier)850361-38-5
BENZENEMETHANAMINE, ALPHA-(DICHLOROMETHYL)-4-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(4-ethylphenyl)ethanamine | CAS Registry Number: 757893-51-9
Synonyms: AG-H-02148, CTK5E1997, Benzenemethanamine, a-(dichloromethyl)-4-ethyl-, Benzenemethanamine, alpha-(dichloromethyl)-4-ethyl- (9CI)

Molecular Formula: C10H13Cl2NMolecular Weight: 218.122920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWYPRUSYMFAWJU-UHFFFAOYSA-N

757893-51-9
BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-2-ETHOXY-4,5-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(2-ethoxy-4,5-dimethylphenyl)methanamine | CAS Registry Number: 535926-65-9
Synonyms: AC1NDFFJ, CTK4J8439, AG-F-84295, cyclopropyl-(2-ethoxy-4,5-dimethylphenyl)methanamine

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFPWGVBAISBBMC-UHFFFAOYSA-N

535926-65-9
BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-2-ETHOXY-5-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(2-ethoxy-5-ethylphenyl)methanamine | CAS Registry Number: 536694-10-7
Synonyms: AC1N0N79, CTK4J8566, AG-F-84694, cyclopropyl-(2-ethoxy-5-ethylphenyl)methanamine

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSWXNXYNTIHRKR-UHFFFAOYSA-N

536694-10-7
BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-2-ETHOXY-5-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(2-ethoxy-5-fluorophenyl)methanamine | CAS Registry Number: 535926-52-4
Synonyms: AC1NEIF8, CTK4J8437, AG-F-84293, cyclopropyl-(2-ethoxy-5-fluorophenyl)methanamine

Molecular Formula: C12H16FNOMolecular Weight: 209.259943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YICNOJNZBPFXJG-UHFFFAOYSA-N

535926-52-4
BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-2-ETHOXY-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(2-ethoxy-5-methylphenyl)methanamine | CAS Registry Number: 535926-40-0
Synonyms: AC1MZPX3, CTK4J8433, AKOS011585891, AG-F-84289, cyclopropyl-(2-ethoxy-5-methylphenyl)methanamine

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWXMAROFUHBNEC-UHFFFAOYSA-N

535926-40-0
BENZENEMETHANAMINE, ALPHA-CYCLOPROPYL-2-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(2-methoxyphenyl)methanamine | CAS Registry Number: 535925-80-5
Synonyms: Cyclopropyl-(2-methoxyphenyl)methanamine, AC1MOT8U, CTK4J8431, AKOS010037104, AG-F-84287, BB 0259221, 1-cyclopropyl-1-(2-methoxyphenyl)methanamine

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBGNVBWSHSMXFT-UHFFFAOYSA-N

535925-80-5
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