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CHEMICAL products beginning with : B
62401 to 62450 of 158033 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 [1249] 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, a-chloro-N-(1-methylethyl)- (1 supplier)64032-67-3
Benzenemethanamine, a-chloro-N-ethyl- (1 supplier)64032-65-1
Benzenemethanamine, a-chloro-N-methyl- (1 supplier)64032-64-0
Benzenemethanamine, a-chloro-N-propyl- (1 supplier)64032-66-2
Benzenemethanamine, a-cyclobutyl-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: cyclobutyl-(4-fluorophenyl)methanamine | CAS Registry Number: 920501-63-9
Synonyms: cyclobutyl(4-fluorophenyl)methanamine, AC1Q507G, SCHEMBL2790915, MolPort-004-327-037, AKOS000169549, AKOS016903200, MCULE-6778784910, NE31242, EN300-69647

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URHZIKVJKQVHEV-UHFFFAOYSA-N

920501-63-9
Benzenemethanamine, a-cyclobutyl-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: cyclohexyl 4-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 5244-80-4
Synonyms: AC1MDHGT, Oprea1_334076, Oprea1_754379, STOCK1S-05295, MolPort-000-906-275, STK037498, STK651313, AKOS000650559, AKOS005582414, MCULE-5032929197, BAS 00380818, UNM000000506601, A1043/0048890, cyclohexyl 4-(4-ethoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, cyclohexyl 4-(4-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, cyclohexyl 6-(4-ethoxyphenyl)-2-hydroxy-4-methyl-1,6-dihydropyrimidine-5-carboxylate

Molecular Formula: C20H26N2O4Molecular Weight: 358.431440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUSXBDDZHSOZON-UHFFFAOYSA-N

5244-80-4
Benzenemethanamine, a-cyclohexyl-4-fluoro- (0 suppliers)88536-30-5
Benzenemethanamine, a-cyclohexyl-4-methoxy- (0 suppliers)854708-33-1
Benzenemethanamine, a-cyclohexyl-4-methyl- (0 suppliers)854708-88-6
Benzenemethanamine, a-cyclopentyl-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: cyclopentyl-(4-fluorophenyl)methanamine | CAS Registry Number: 943118-99-8
Synonyms: cyclopentyl(4-fluorophenyl)methanamine, AGN-PC-02MNJU, SCHEMBL1396044, MolPort-003-836-215, NTNLGQWPYJTABN-UHFFFAOYSA-N, AKOS000169087, AKOS022258229, cyclopentyl-(4-fluorophenyl)methanamine, MCULE-9276882635, NE14467, EN300-58093, AB01002281-01

Molecular Formula: C12H16FNMolecular Weight: 193.260543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTNLGQWPYJTABN-UHFFFAOYSA-N

943118-99-8
Benzenemethanamine, a-cyclopropyl-2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(2,4-dimethylphenyl)methanamine | CAS Registry Number: 54398-66-2
Synonyms: AC1N2EFO, Cyclopropyl-(2,4-dimethylphenyl)methanamine, MFCD05191956, AKOS000248613, AKOS022272151, (2,4-Dimethylphenyl)cyclopropylmethylamine, cyclopropyl(2,4-dimethylphenyl)methanamine

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

InChIKey: MTHDHHKEPLZOAB-UHFFFAOYSA-N

54398-66-2
Benzenemethanamine, a-cyclopropyl-4-propyl- (0 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-propylphenyl)methanamine | CAS Registry Number: 140167-41-5
Synonyms: Cyclopropyl-(4-propylphenyl)methanamine, AC1NOIQ1, cyclopropyl(4-propylphenyl)methylamine, AKOS000249838, AKOS022272200

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYXNBTBIERAKJD-UHFFFAOYSA-N

140167-41-5
Benzenemethanamine, a-ethenyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-phenylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 102879-25-4
Synonyms: (VINYLBENZYL) AMINE HYDROCHLORIDE, MolPort-030-086-546, AKOS024255666, CS-4112, 1-phenylprop-2-en-1-amine hydrochloride, SC-32934

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SMLXICHDYHVTSX-UHFFFAOYSA-N

102879-25-4
Benzenemethanamine, a-ethenyl-2,4-dimethyl- (0 suppliers)141330-05-4
Benzenemethanamine, a-ethenyl-4-(trifluoromethyl)-, (aR)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1181394-23-9
Synonyms: (1R)-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-amine hydrochloride, MolPort-028-635-080, MFCD12068560, AKOS022193594, SS-4767, AK471007, (R)-1-(4-Trifluoromethylphenyl)allylamine HCl, (R)-1-(4-Trifluoromethylphenyl)allylamine hydrochloride, (R)-1-(4-(Trifluoromethyl)phenyl)prop-2-en-1-amine hydrochloride, (1R)-1-[4-(Trifluoromethyl)phenyl]-prop-2-en-1-amine hydrochloride

Molecular Formula: C10H11ClF3NMolecular Weight: 237.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIXYGVSHBCXOGR-SBSPUUFOSA-N

1181394-23-9
Benzenemethanamine, a-ethenyl-a-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenylbut-3-en-2-amine | CAS Registry Number: 86766-67-8
Synonyms: 2-Phenyl-3-buten-2-ylamin, SCHEMBL2898192, AKOS006337866

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJAYASODVGCACI-UHFFFAOYSA-N

86766-67-8
Benzenemethanamine, a-ethenyl-N-(4-methoxyphenyl)- (1 supplier)104937-84-0
Benzenemethanamine, a-ethenyl-N-(4-nitrophenyl)- (1 supplier)104937-82-8
Benzenemethanamine, a-ethenyl-N-(phenylmethyl)- (0 suppliers)104937-80-6
Benzenemethanamine, a-ethyl-2,4-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)propan-1-amine | CAS Registry Number: 623143-41-9
Synonyms: 1-(2,4-difluorophenyl)propan-1-amine, AGN-PC-05DE94, MolPort-004-397-109, AKOS000244570, AKOS022477506, NE14998, (1R)-1-(2,4-difluorophenyl)propan-1-amine, EN300-81938, T7102202

Molecular Formula: C9H11F2NMolecular Weight: 171.187146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPQILGGBYNHAGG-UHFFFAOYSA-N

623143-41-9
Benzenemethanamine, a-ethyl-2-(1-methylethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-propan-2-yloxyphenyl)propan-1-amine | CAS Registry Number: 954251-62-8
Synonyms: 1-(2-isopropoxyphenyl)propan-1-amine, AC1Q2SIL, AGN-PC-0167OG, CTK6C8467, MolPort-004-309-121, AKOS000146895, AKOS022482589, AG-B-78019, NE62075, 1-(2-propan-2-yloxyphenyl)propan-1-amine, 1-[2-(propan-2-yloxy)phenyl]propan-1-amine, EN300-40877

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTHVEYUDDDARPP-UHFFFAOYSA-N

954251-62-8
Benzenemethanamine, a-ethyl-2-methyl-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-methylphenyl)propan-1-amine | CAS Registry Number: 105290-96-8
Synonyms: (R)-1-(o-Tolyl)propan-1-amine, (1R)-1-(2-Methylphenyl)propylamine, SCHEMBL3863813, ZINC34099855, AKOS017405057, (1R)-1-(2-methylphenyl)propan-1-amine, AJ-86938

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGENVWDJZZWESY-SNVBAGLBSA-N

105290-96-8
Benzenemethanamine, a-ethyl-2-nitro- (1 supplier)138133-57-0
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- (3 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- (1 supplier)
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- (3 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- (1 supplier)
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- (0 suppliers)193472-09-2
Benzenemethanamine, a-ethyl-a-methyl-, (S)- (4 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- (0 suppliers)57419-78-0
Benzenemethanamine, a-ethyl-N-(phenylmethyl)- (0 suppliers)15429-18-2
Benzenemethanamine, a-ethyl-N-(phenylmethylene)- (1 supplier)3129-97-3
Benzenemethanamine, a-ethyl-N-hexyl- (0 suppliers)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)- (1 supplier)63209-58-5
Benzenemethanamine, a-ethyl-N-phenyl-, (S)- (1 supplier)63209-59-6
Benzenemethanamine, a-ethyl-N-phenyl-, hydrochloride (1 supplier)64781-91-5
Benzenemethanamine, a-ethyl-N-propyl- (0 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)- (0 suppliers)41860-07-5
62401 to 62450 of 158033 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 [1249] 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
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