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CHEMICAL products beginning with : B
65451 to 65500 of 183934 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-ethyl-3,4,5-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trifluorophenyl)propan-1-amine | CAS Registry Number: 871343-48-5
Synonyms: SCHEMBL14383027, AKOS010915109, 1-(3,4,5-trifluorophenyl)propan-1-amine

Molecular Formula: C9H10F3NMolecular Weight: 189.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IOABMNGPNFPERE-UHFFFAOYSA-N

871343-48-5
Benzenemethanamine, a-ethyl-3,4-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-difluorophenyl)propan-1-amine | CAS Registry Number: 623143-39-5
Synonyms: 1-(3,4-difluorophenyl)propan-1-amine, SCHEMBL14373864, MFCD11148307, AKOS000244505, AKOS022272146, MCULE-6400408291

Molecular Formula: C9H11F2NMolecular Weight: 171.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWTZLRLBBSSNEN-UHFFFAOYSA-N

623143-39-5
Benzenemethanamine, a-ethyl-3-(trifluoromethoxy)- (1 supplier)473732-58-0
Benzenemethanamine, a-ethyl-3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)propan-1-amine | CAS Registry Number: 1178741-79-1
Synonyms: AGN-PC-02KAL4, SCHEMBL4172487, 1-(3-methylphenyl)-propylamine, 1-(3-methylphenyl)propan-1-amine, AKOS006036384

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SZJIHSSKEPYVBG-UHFFFAOYSA-N

1178741-79-1
Benzenemethanamine, a-ethyl-3-nitro- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-nitrophenyl)propan-1-amine | CAS Registry Number: 138133-58-1
Synonyms: 1-(3-nitrophenyl)propan-1-amine, AGN-PC-00E00L, MolPort-006-401-737, AKOS009112380, MCULE-1884421079, NE25664, (1S)-1-(3-nitrophenyl)propan-1-amine

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONWQSIRAWSRGBH-UHFFFAOYSA-N

138133-58-1
Benzenemethanamine, a-ethyl-4-[[(4-methoxyphenyl)methyl]thio]-, hydrochloride (1 supplier)889857-96-9
Benzenemethanamine, a-ethyl-4-fluoro-3-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoro-3-methylphenyl)propan-1-amine | CAS Registry Number: 473732-64-8
Synonyms: 1-(4-Fluoro-3-methylphenyl)propan-1-amine, SCHEMBL12261550, MFCD10032947, AKOS010153863, Benzenemethanamine, alpha-ethyl-4-fluoro-3-methyl-

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKRCUUZWIWMGCZ-UHFFFAOYSA-N

473732-64-8
Benzenemethanamine, a-ethyl-4-fluoro-a-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)butan-2-amine | CAS Registry Number: 402757-06-6
Synonyms: SCHEMBL7905302, 2-(4-fluorophenyl)butan-2-amine, AKOS009996332

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYEOJKPRBJCOTD-UHFFFAOYSA-N

402757-06-6
Benzenemethanamine, a-ethyl-4-fluoro-N-methyl-, (aR)- (1 supplier)672906-70-6
Benzenemethanamine, a-ethyl-4-fluoro-N-methyl-, (aS)- (1 supplier)672906-69-3
Benzenemethanamine, a-ethyl-4-iodo-, (aR)- (1 supplier)439811-24-2
Benzenemethanamine, a-ethyl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)propan-1-amine | CAS Registry Number: 138133-59-2
Synonyms: SCHEMBL43298, 1-(4-Nitro-phenyl)-propylamine, PKCBB_01985, FCH914997, AKOS006345601

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLNPAEJYFNAKKH-UHFFFAOYSA-N

138133-59-2
Benzenemethanamine, a-ethyl-4-phenoxy- (0 suppliers)473732-65-9
Benzenemethanamine, a-ethyl-a-2-propenyl- (1 supplier)193472-09-2
Benzenemethanamine, a-ethyl-a-methyl-, (S)- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylbutan-2-amine | CAS Registry Number: 13088-92-1
Synonyms: 2-phenylbutan-2-amine, N-ethyl-1-phenyl-1-ethanamine, NSC55893, 2-phenyl-2-butanamine, 2-amino Sec-butyl benzene, AC1L3KM9, AC1Q2RZ2, (-)-2-Phenyl-2-butylamin, SCHEMBL155932, AC1Q507L, CTK8E6156, MolPort-003-911-661, (1)-1-Methyl-3-phenylpropylamine, EINECS 244-805-7, AR-1G0979, NSC-55893, AKOS004119629, AKOS022476877, MCULE-8855358086, NE50511

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTTQGFJZEYVZAP-UHFFFAOYSA-N

13088-92-1
Benzenemethanamine, a-ethyl-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenylpropan-1-amine | CAS Registry Number: 3330-05-0
Synonyms: n,n-dimethyl-1-phenylpropan-1-amine, NSC97437, AC1Q4TKC, SureCN119104, AC1L68YF, NCIOpen2_001685, AR-1K2257, NSC-97437

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKNKIKKRCHVEGU-UHFFFAOYSA-N

3330-05-0
Benzenemethanamine, a-ethyl-N,N-dimethyl-a-phenyl- (1 supplier)57419-78-0
Benzenemethanamine, a-ethyl-N-(phenylmethyl)- (1 supplier)15429-18-2
Benzenemethanamine, a-ethyl-N-(phenylmethylene)- (1 supplier)3129-97-3
Benzenemethanamine, a-ethyl-N-hexyl- (1 supplier)149529-82-8
Benzenemethanamine, a-ethyl-N-methyl-3-(trifluoromethoxy)- (1 supplier)574731-11-6
Benzenemethanamine, a-ethyl-N-methyl-3-(trifluoromethyl)- (1 supplier)574731-07-0
Benzenemethanamine, a-ethyl-N-phenyl-, (R)- (2 suppliers)63209-58-5
Benzenemethanamine, a-ethyl-N-phenyl-, (S)- (2 suppliers)63209-59-6
Benzenemethanamine, a-ethyl-N-phenyl-, hydrochloride (1 supplier)64781-91-5
Benzenemethanamine, a-ethyl-N-propyl- (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-propylpropan-1-amine | CAS Registry Number: 149529-57-7
Synonyms: (1-phenylpropyl)(propyl)amine, SCHEMBL13911223, MolPort-004-345-382, AKOS000186200, AKOS016346930, MCULE-6194463648, NE22363, EN300-32202, T6975497

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

InChIKey: RETZQHBNHAXSEH-UHFFFAOYSA-N

149529-57-7
Benzenemethanamine, a-ethylidene-N-(1-phenylpropylidene)- (1 supplier)41860-07-5
Benzenemethanamine, a-ethynyl-4-fluoro-, hydrochloride (1:1) (0 suppliers)2287285-24-7
Benzenemethanamine, a-ethynyl-N-phenyl- (1 supplier)647829-84-3
Benzenemethanamine, a-methoxy-3-(methylthio)-a-(trifluoromethyl)- (1 supplier)842169-94-2
Benzenemethanamine, a-methoxy-a-(trifluoromethyl)-, (±)- (1 supplier)147848-45-1
Benzenemethanamine, a-methoxy-N,N-bis(phenylmethyl)- (1 supplier)144018-21-3
Benzenemethanamine, a-methyl-, 4-methylbenzenesulfonate (1 supplier)89326-48-7
Benzenemethanamine, a-methyl-, benzenesulfonate (1 supplier)89326-47-6
Benzenemethanamine, a-methyl-, hydrobromide (1 supplier)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 (1 supplier)67648-92-4
Benzenemethanamine, a-methyl-, monolithium salt (1 supplier)125969-65-5
Benzenemethanamine, a-methyl-2-(1-piperidinyl)- (1 supplier)
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- (5 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)- (5 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)- (3 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)- (6 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)- (1 supplier)89606-07-5
BENZENEMETHANAMINE, A-METHYL-A-(TRIFLUOROMETHYL)-, (AR)- (0 suppliers)187088-40-0
BENZENEMETHANAMINE, A-METHYL-A-(TRIFLUOROMETHYL)-, (AS)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-1,1,1-trifluoro-2-phenylpropan-2-amine | CAS Registry Number: 187088-37-5
Synonyms: SCHEMBL8794328, ZNBISFMWGMZMEE-QMMMGPOBSA-N, (S)-1,1,1-Trifluoro-2-phenylpropan-2-amine, (2S)-1,1,1-trifluoro-2-phenylpropan-2-amine

Molecular Formula: C9H10F3NMolecular Weight: 189.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNBISFMWGMZMEE-QMMMGPOBSA-N

187088-37-5
65451 to 65500 of 183934 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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