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CHEMICAL products beginning with : B
63251 to 63300 of 163279 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, a-methyl-, hydrobromide (0 suppliers)48104-35-4
Benzenemethanamine, a-methyl-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-phenylethanamine;hydrochloride | CAS Registry Number: 13437-79-1
Synonyms: 1-PHENYLETHYLAMINE HCL, SCHEMBL241514, 1-phenylethylamine hydrochloride, MolPort-027-834-587, YEHGSOZIZRABBU-UHFFFAOYSA-N, TR-021253, K-4232

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YEHGSOZIZRABBU-UHFFFAOYSA-N

13437-79-1
Benzenemethanamine, a-methyl-, hydrochloride (1:1), (aS)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-phenylethanamine;hydrochloride | CAS Registry Number: 17279-30-0
Synonyms: SureCN1168634, (-)-alpha-Methylbenzylamine, hydrochloride, Benzenemethanamine, alpha-methyl-, hydrochloride, (alphaS)-, Benzenemethanamine, alpha-methyl-, hydrochloride (1:1), (alphaS)-

Molecular Formula: C8H12ClNMolecular Weight: 157.640580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YEHGSOZIZRABBU-FJXQXJEOSA-N

17279-30-0
Benzenemethanamine, a-methyl-, hydrofluoride (0 suppliers)67648-92-4
Benzenemethanamine, a-methyl-, monolithium salt (0 suppliers)125969-65-5
Benzenemethanamine, a-methyl-2-(1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-piperidin-1-ylphenyl)ethanamine | CAS Registry Number: 89606-11-1
Synonyms: SCHEMBL5795776, AKOS000219510, 1-(2-piperidino-phenyl)-1-ethylamine, DB-110786

Molecular Formula: C13H20N2Molecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTKOJRYAEWHRNC-UHFFFAOYSA-N

89606-11-1
Benzenemethanamine, a-methyl-2-nitro- (6 suppliers)
Compound Structure IUPAC Name: 1-(2-nitrophenyl)ethanamine | CAS Registry Number: 100311-54-4
Synonyms: 1-(2-nitrophenyl)ethanamine, 1-(2-nitrophenyl)ethylamine, 1-(2-nitrophenyl)ethan-1-amine, SCHEMBL888030, CTK5I3881, MolPort-004-289-289, UWYAACMYPJUURZ-UHFFFAOYSA-N, AKOS000124139, AKOS022474678, MCULE-2237741839, Benzenemethanamine, alpha-methyl-2-nitro-, OR042853, OR192415, OR238859, BENZENEMETHANAMINE, A-METHYL-2-NITRO-, (AS)-

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWYAACMYPJUURZ-UHFFFAOYSA-N

100311-54-4
Benzenemethanamine, a-methyl-3,4-dipropoxy- (7 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dipropoxyphenyl)ethanamine | CAS Registry Number: 105321-51-5
Synonyms: 1-(3,4-dipropoxyphenyl)ethanamine, 1-(3,4-dipropoxyphenyl)ethan-1-amine, AC1NLPI6, AC1Q2YD0, CTK6E5811, MolPort-002-467-984, AKOS008967651, MCULE-2371933479, NE17881, EN300-11739, Z57057726

Molecular Formula: C14H23NO2Molecular Weight: 237.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBRQOEWXHJCCRA-UHFFFAOYSA-N

105321-51-5
Benzenemethanamine, a-methyl-3-(phenylmethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 189561-33-9
Synonyms: 1-(3-phenylmethoxyphenyl)ethanamine, AC1MN934, SCHEMBL2749197, CTK6A5493, AKOS000139063, AKOS022308668, 1-[3-(BENZYLOXY)PHENYL]ETHANAMINE

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKNMXKXVOBRNTO-UHFFFAOYSA-N

189561-33-9
Benzenemethanamine, a-methyl-4-(pentyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-pentoxyphenyl)ethanamine | CAS Registry Number: 107411-52-9
Synonyms: BRN 3255840, alpha-Methyl-p-(pentyloxy)benzylamine, BENZYLAMINE, alpha-METHYL-p-(PENTYLOXY)-, AC1L1SQE, 1-(4-pentoxyphenyl)ethanamine, CTK6E1604, AKOS000163203, AG-C-50140, LS-43400, 1-[4-(PENTYLOXY)PHENYL]ETHAN-1-AMINE

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQGDAZFYSIGWTH-UHFFFAOYSA-N

107411-52-9
Benzenemethanamine, a-methyl-4-(phenylmethoxy)- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 65746-45-4
Synonyms: 1-(4-phenylmethoxyphenyl)ethanamine, AC1L5BGK, SureCN6376299, 1-(4-Benzyloxyphenyl)ethylamine, CTK6A5224, AKOS000146497, AG-C-50124, 1-[4-(BENZYLOXY)PHENYL]ETHANAMINE

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMDCQFSPDUEVRF-UHFFFAOYSA-N

65746-45-4
Benzenemethanamine, a-methyl-4-(phenylmethoxy)-, (S)- (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 186029-00-5
Synonyms: (1S)-1-[4-(benzyloxy)phenyl]ethanamine, AC1Q29IN, SureCN7768214, CTK5J1404, MolPort-005-313-437, AG-A-01384, AG-A-07931, KB-75095, EN300-87796, S14-2467, Benzenemethanamine,a-methyl-4-(phenylmethoxy)-,(S)-

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMDCQFSPDUEVRF-LBPRGKRZSA-N

186029-00-5
Benzenemethanamine, a-methyl-4-(trifluoromethoxy)-, (aS)- (13 suppliers)
Compound Structure IUPAC Name: (1S)-1-[4-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 951247-75-9
Synonyms: (S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine, SureCN1727739, CTK8B7789, MolPort-003-993-879, ANW-58589, AK-79447, KB-75097, S01-0750, Benzenemethanamine,a-methyl-4-(trifluoromethoxy)-,(aS)-

Molecular Formula: C9H10F3NOMolecular Weight: 205.177010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTLIABOHZPSHRN-LURJTMIESA-N

951247-75-9
Benzenemethanamine, a-methyl-4-nitro-2-(1-piperidinyl)- (0 suppliers)89606-07-5
BENZENEMETHANAMINE, A-METHYL-A-(TRIFLUOROMETHYL)-, (AR)- (1 supplier)187088-40-0
BENZENEMETHANAMINE, A-METHYL-A-(TRIFLUOROMETHYL)-, HYDROCHLORIDE (1:1), (AS)- (1 supplier)1539320-27-8
Benzenemethanamine, a-methyl-N,N-di-2-propenyl- (2 suppliers)92499-04-2
Benzenemethanamine, a-methyl-N-(1-methyl-4-piperidinylidene)- (0 suppliers)88673-58-9
Benzenemethanamine, a-methyl-N-(1-methylethyl)-, (S)- (4 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
63251 to 63300 of 163279 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
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