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CHEMICAL products beginning with : B
65001 to 65050 of 181263 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-A-(TRIFLUOROMETHYL)-, (AS)- (1 supplier)187088-37-5
BENZENEMETHANAMINE, A-METHYL-A-(TRIFLUOROMETHYL)-, HYDROCHLORIDE (1:1), (AS)- (1 supplier)1539320-27-8
Benzenemethanamine, a-methyl-N,N-di-2-propenyl- (4 suppliers)92499-04-2
Benzenemethanamine, a-methyl-N-(1-methyl-4-piperidinylidene)- (0 suppliers)88673-58-9
Benzenemethanamine, a-methyl-N-(1-methylethyl)-, (S)- (5 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-phenylethyl]propan-2-amine | CAS Registry Number: 19302-32-0
Synonyms: SCHEMBL8433113, MolPort-020-396-120, ZINC2389436, (S)-N-Isopropyl-1-phenylethanamine, AKOS017347062, (S)-N-(1-phenylethyl)propan-2-amine, AJ-94631, OR237523, I05-2969, F8883-9666, BENZENEMETHANAMINE, A-METHYL-N-(1-METHYLETHYL)-, (S)-

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFUIZDLZUZDWJH-JTQLQIEISA-N

19302-32-0
Benzenemethanamine, a-methyl-N-(1-phenylethylidene)-, (E)- (0 suppliers)42287-40-1
Benzenemethanamine, a-methyl-N-(1-phenylethylidene)-, (R)- (0 suppliers)89103-78-6
Benzenemethanamine, a-methyl-N-(1-phenylethylidene)-, (S)- (0 suppliers)40636-57-5
Benzenemethanamine, a-methyl-N-(1-phenylpropylidene)-, (Z)- (0 suppliers)98393-41-0
Benzenemethanamine, a-methyl-N-(2,2,2-trifluoroethyl)-, (aR)- (1 supplier)189935-52-2
Benzenemethanamine, a-methyl-N-(2-methyl-1-phenylpropylidene)- (0 suppliers)29412-61-1
Benzenemethanamine, a-methyl-N-(2-methyl-4-nitrophenyl)- (0 suppliers)88374-29-2
Benzenemethanamine, a-methyl-N-(2-methylcyclohexyl)-, hydrochloride (0 suppliers)79265-63-7
Benzenemethanamine, a-methyl-N-(2-methylcyclopentylidene)- (0 suppliers)94089-41-5
Benzenemethanamine, a-methyl-N-(2-methylpropyl)- (1 supplier)42290-98-2
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- (6 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) (2 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- (3 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
65001 to 65050 of 181263 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
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