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CHEMICAL products beginning with : B
61901 to 61950 of 158558 results  Page: << Previous 50 Results 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 [1239] 1240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, 2-iodo-N-(phenylmethyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2-iodophenyl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 56008-41-4
Synonyms: AGN-PC-00PO0Q, CTK1F5522

Molecular Formula: C14H15ClINMolecular Weight: 359.633070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RKAVEKTVTZOQJJ-UHFFFAOYSA-N

56008-41-4
BENZENEMETHANAMINE, 2-METHOXY-, PHOSPHATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (2-methoxyphenyl)methanamine;phosphoric acid | CAS Registry Number: 927690-59-3
Synonyms: CTK3F7392, Benzenemethanamine, 2-methoxy-, phosphate (1:1)

Molecular Formula: C8H14NO5PMolecular Weight: 235.174222 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PXKIRJPKPUXYFN-UHFFFAOYSA-N

927690-59-3
BENZENEMETHANAMINE, 2-METHOXY-6-(METHOXYMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: [2-methoxy-6-(methoxymethoxy)phenyl]methanamine | CAS Registry Number: 820973-50-0
Synonyms: CTK3E2489, Benzenemethanamine, 2-methoxy-6-(methoxymethoxy)-

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OUGFOXIHQSKFQZ-UHFFFAOYSA-N

820973-50-0
Benzenemethanamine, 2-methoxy-a,6-dimethyl-,(aS)- (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-methoxy-6-methylphenyl)ethanamine | CAS Registry Number: 702684-37-5
Synonyms: AKOS006307818, KB-75038, Benzenemethanamine,2-methoxy-a,6-dimethyl-,(aS)-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CEOUGENUEZLTRB-QMMMGPOBSA-N

702684-37-5
Benzenemethanamine, 2-methoxy-a-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 105598-03-6
Synonyms: alpha-isopropyl-o-methoxybenzylamine, AKOS010015641

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHTDWQDMLUWPQU-UHFFFAOYSA-N

105598-03-6
Benzenemethanamine, 2-methoxy-a-methyl-4-(trifluoromethyl)- (2 suppliers)138228-14-5
Benzenemethanamine, 2-methoxy-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N,N-dimethylmethanamine | CAS Registry Number: 58774-83-7
Synonyms: BRN 2084336, 2-Methoxy-N,N-dimethylbenzenemethanamine, (2-Methoxyphenyl)-N,N-dimethylmethanamine, 2-Methoxy-N,N-dimethyl-Benzenemethanamine, AI3-30172, AC1LC3SP, SureCN735118, 2-Methoxy-N,N-dimethylbenzylamine, LS-30497, 1-(2-methoxyphenyl)-N,N-dimethylmethanamine, A18945, 2-13-00-00322 (Beilstein Handbook Reference)

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXQUOALEYCCTHW-UHFFFAOYSA-N

58774-83-7
Benzenemethanamine, 2-methoxy-N-(1-phenylethyl)-, (S)- (0 suppliers)61491-06-3
Benzenemethanamine, 2-methoxy-N-(2-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-nitroaniline | CAS Registry Number: 126991-22-8
Synonyms: ACMC-20msa5, AC1OLW2L, SureCN5627138, CTK0C2011, AKOS008567456, (2-Methoxy-benzyl)-(2-nitro-phenyl)-amine, N-[(2-methoxyphenyl)methyl]-2-nitroaniline

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYXCJSMKISRCNM-UHFFFAOYSA-N

126991-22-8
BENZENEMETHANAMINE, 2-METHOXY-N-(4-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]aniline | CAS Registry Number: 862604-21-5
Synonyms: AC1LIZ4W, CHEMBL237425, CTK3C7477, AKOS000241889, 4-methoxy-N-[(2-methoxyphenyl)methyl]aniline, Benzenemethanamine, 2-methoxy-N-(4-methoxyphenyl)-

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLQDHCNBSWZQOK-UHFFFAOYSA-N

862604-21-5
BENZENEMETHANAMINE, 2-METHOXY-N-METHYL-5-(TRIFLUOROMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 823188-86-9
Synonyms: CTK3E1067, Benzenemethanamine, 2-methoxy-N-methyl-5-(trifluoromethoxy)-

Molecular Formula: C10H12F3NO2Molecular Weight: 235.202990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WBHFQAQSYDWNNZ-UHFFFAOYSA-N

823188-86-9
Benzenemethanamine, 2-methyl-4-(trifluoromethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-4-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 874483-02-0
Synonyms: SCHEMBL966617, KB-307006, benzenemethanamine,2-methyl-4-(trifluoromethyl)-,hydrochloride

Molecular Formula: C9H11ClF3NMolecular Weight: 225.638550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSLIQQMVNYHPCQ-UHFFFAOYSA-N

874483-02-0
BENZENEMETHANAMINE, 2-METHYL-6-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: (2-methyl-6-propan-2-ylphenyl)methanamine | CAS Registry Number: 786677-17-6
Synonyms: AG-H-15595, SureCN3865790, CTK5E6007

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

InChIKey: OGSMLVJFIWGIEF-UHFFFAOYSA-N

786677-17-6
Benzenemethanamine, 2-methyl-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]aniline | CAS Registry Number: 50625-79-1
Synonyms: AGN-PC-0NJP0D, Oprea1_608814, 4-(2-methylbenzylamino)phenyl, SCHEMBL11080258, AKOS000223095, ALB-H00838613

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOSFOUJNRGDVQR-UHFFFAOYSA-N

50625-79-1
Benzenemethanamine, 2-nitro-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[(2-nitrophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 95982-61-9
Synonyms: ACMC-20m0go, SureCN1042441, CTK3G8687, AKOS000251241, BENZYL[(2-NITROPHENYL)METHYL]AMINE

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEWJQVKHZUNSPG-UHFFFAOYSA-N

95982-61-9
Benzenemethanamine, 2-nitro-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-nitrophenyl)methyl]aniline | CAS Registry Number: 33331-19-0
Synonyms: N-(2-nitrobenzyl)aniline, AC1LDAKZ, BAS 01125411, N-(O-Nitrobenzyl)aniline, Cambridge id 5527508, Oprea1_567122, Oprea1_613869, (2-Nitro-benzyl)-phenyl-amine, SCHEMBL11745238, MolPort-001-505-204, N-[(2-nitrophenyl)methyl]aniline, YQNDTDFMUIYCKX-UHFFFAOYSA-N, ZINC292695, [(2-nitrophenyl)methyl]phenylamine, N-(2-Nitrobenzyl)-N-phenylamine #, STK145896, AKOS000253627, MCULE-1320756152, ST45146194, ST50689823

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQNDTDFMUIYCKX-UHFFFAOYSA-N

33331-19-0
BENZENEMETHANAMINE, 2-PROPOXY-, 2,2,2-TRIFLUOROACETATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (2-propoxyphenyl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 918811-95-7
Synonyms: SureCN4599118, CTK3H5822, Benzenemethanamine, 2-propoxy-, 2,2,2-trifluoroacetate (1:1)

Molecular Formula: C12H16F3NO3Molecular Weight: 279.255550 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AEAIGEPXYYZPGU-UHFFFAOYSA-N

918811-95-7
Benzenemethanamine, 3,4,5-trifluoro-.alpha.-methyl-, (.alpha.S)- (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4,5-trifluorophenyl)ethanamine | CAS Registry Number: 937399-83-2
Synonyms: SCHEMBL4087773, QWYPAKQHZBBLFE-BYPYZUCNSA-N, ZINC43392175, AKOS006294628, (S)-1-(3,4,5-trifluorophenyl)ethylamine, (1S)-1-(3,4,5-trifluorophenyl)ethan-1-amine, J-501757, S01-0749, (AlphaS)-3,4,5-trifluoro-alpha-methylbenzenemethanamine

Molecular Formula: C8H8F3NMolecular Weight: 175.154 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWYPAKQHZBBLFE-BYPYZUCNSA-N

937399-83-2
Benzenemethanamine, 3,4,5-trifluoro-a-methyl-, (aR)- (8 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4,5-trifluorophenyl)ethanamine | CAS Registry Number: 780743-67-1
Synonyms: SureCN7804306, KB-75042, S01-0766, Benzenemethanamine,3,4,5-trifluoro-a-methyl-,(aR)-

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWYPAKQHZBBLFE-SCSAIBSYSA-N

780743-67-1
Benzenemethanamine, 3,4,5-trimethoxy-a-methyl-,(S)- (10 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4,5-trimethoxyphenyl)ethanamine | CAS Registry Number: 122078-08-4
Synonyms: AC1OC2A0, SureCN8751285, KB-75043, (1S)-1-(3,4,5-trimethoxyphenyl)ethanamine, Benzenemethanamine,3,4,5-trimethoxy-a-methyl-,(S)-

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYQUYSRUIVFEII-ZETCQYMHSA-N

122078-08-4
Benzenemethanamine, 3,4,5-trimethoxy-N-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline | CAS Registry Number: 134029-85-9
Synonyms: NSC631374, CHEMBL86960, 4-Methoxy-N-(3,4,5-trimethoxybenzyl)aniline, 4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline, NSC648543, AC1L7PDR, AGN-PC-0JQHN8, AC1Q56FZ, Neuro_000354, Oprea1_285605, SCHEMBL9187840, VZXKFUZYRHTORS-UHFFFAOYSA-N, AKOS002633712, NSC-631374, NCI60_010251, NCI60_016852, N-(3,5-Trimethoxybenzyl)-4-methoxyaniline, N-(3,4,5-Trimethoxybenzyl)-4-methoxyaniline hydrochloride

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZXKFUZYRHTORS-UHFFFAOYSA-N

134029-85-9
Benzenemethanamine, 3,4,5-trimethoxy-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]aniline | CAS Registry Number: 161957-95-5
Synonyms: N-(3,4,5-trimethoxybenzyl)aniline, AN-329/15537505, ZINC00096502, AGN-PC-0JV8QY, AC1LE8R4, TimTec1_002660, Oprea1_215973, Oprea1_484387, ARONIS022634, MolPort-001-516-142, HMS1541I20, STK034817, AKOS000222957, MCULE-7923029429, NCGC00173881-01, ST036697, N-[(3,4,5-trimethoxyphenyl)methyl]aniline, EU-0010478, phenyl[(3,4,5-trimethoxyphenyl)methyl]amine

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLDFNAUENSDHOT-UHFFFAOYSA-N

161957-95-5
Benzenemethanamine, 3,4-dibromo- (3 suppliers)
Compound Structure IUPAC Name: (3,4-dibromophenyl)methanamine | CAS Registry Number: 64382-95-2
Synonyms: CTK1I5325

Molecular Formula: C7H7Br2NMolecular Weight: 264.945180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXMFUBINPABFSZ-UHFFFAOYSA-N

64382-95-2
Benzenemethanamine, 3,4-dichloro-.alpha.-methyl-, hydrochloride, (.alpha.S)- (9 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 823790-74-5
Synonyms: (S)-1-(3,4-dichlorophenyl)ethanamine hydrochloride, AKOS015916998, RL05136, AK131276, KB-03530, S01-0770, (1S)-1-(3,4-dichlorophenyl)ethan-1-amine hydrochloride

Molecular Formula: C8H10Cl3NMolecular Weight: 226.530700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LTTRKULQEVDRNO-JEDNCBNOSA-N

823790-74-5
Benzenemethanamine, 3,4-dichloro-a-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)propan-1-amine | CAS Registry Number: 40023-89-0
Synonyms: 1-(3,4-DICHLOROPHENYL)PROPAN-1-AMINE, SCHEMBL4038103, MolPort-008-464-273, MFCD08899220, AKOS009112727, MCULE-3613068795

Molecular Formula: C9H11Cl2NMolecular Weight: 204.094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBWRNUHVGFPJRG-UHFFFAOYSA-N

40023-89-0
Benzenemethanamine, 3,4-dichloro-a-methyl-, (R)- (12 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4-dichlorophenyl)ethanamine | CAS Registry Number: 150520-10-8
Synonyms: (1R)-1-(3,4-dichlorophenyl)ethanamine, AC1LGEOT, SureCN3181409, CHEMBL356106, CTK5J1712, MolPort-005-313-378, AC1Q2997, AG-A-01032, (R)-1-(3,4-dichlorophenyl)ethanamine, KB-75044, (1R)-1-(3,4-dichlorophenyl)ethan-1-amine, EN300-58541, Benzenemethanamine,3,4-dichloro-a-methyl-,(aR)-, S01-0781

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJUFOUVXOUYYRG-RXMQYKEDSA-N

150520-10-8
Benzenemethanamine, 3,4-dichloro-a-methyl-, (S)- (12 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,4-dichlorophenyl)ethanamine | CAS Registry Number: 150025-93-7
Synonyms: (1S)-1-(3,4-dichlorophenyl)ethanamine, (1S)-1-(3,4-dichlorophenyl)ethan-1-amine, AC1LGEOK, AC1Q29HP, SureCN5862322, CHEMBL144333, CTK5J1379, MolPort-005-313-379, AKOS010366658, AG-A-01299, (S)-1-(3,4-Dichlorophenyl)ethanamine, AK110178, KB-75045, EN300-53085, Benzenemethanamine,3,4-dichloro-a-methyl-,(aS)-, S01-0843

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJUFOUVXOUYYRG-YFKPBYRVSA-N

150025-93-7
Benzenemethanamine, 3,4-dichloro-N-(cyclobutylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(3,4-dichlorophenyl)methyl]methanamine | CAS Registry Number: 1095592-33-8
Synonyms: AKOS009435627, (cyclobutylmethyl)[(3,4-dichlorophenyl)methyl]amine

Molecular Formula: C12H15Cl2NMolecular Weight: 244.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEFVYYRKSBIYQO-UHFFFAOYSA-N

1095592-33-8
Benzenemethanamine, 3,4-dichloro-N-1,3-dithietan-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-1,3-dithietan-2-imine | CAS Registry Number: 59753-75-2
Synonyms: CTK1E6616

Molecular Formula: C9H7Cl2NS2Molecular Weight: 264.194580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEXSMHDJAQZZOE-UHFFFAOYSA-N

59753-75-2
Benzenemethanamine, 3,4-dichloro-N-phenyl- (0 suppliers)79185-25-4
Benzenemethanamine, 3,4-difluoro-a-methyl-, (aR)- (16 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,4-difluorophenyl)ethanamine | CAS Registry Number: 321318-15-4
Synonyms: (1R)-1-(3,4-difluorophenyl)ethanamine, SBB070062, AG-F-07264, (1R)-1-(3,4-difluorophenyl)ethan-1-amine, (R)-1-(3,4-DIFLUOROPHENYL)ETHANAMINE, AC1OFABH, SureCN7785721, AC1Q298I, CTK4G8264, MolPort-004-782-142, AKOS015840217, AG-A-01036, (1R)-1-(3,4-difluorophenyl)ethylamine, AK135296, KB-00399, FT-0084275, EN300-55043, (1R)-1-[3,4-bis(fluoranyl)phenyl]ethanamine, A821155, Benzenemethanamine,3,4-difluoro-a-methyl-,(aR)-

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AESHLRAPTJZOJL-RXMQYKEDSA-N

321318-15-4
BENZENEMETHANAMINE, 3,4-DIFLUORO-N-(1-METHYLETHYL)- (4 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]propan-2-amine | CAS Registry Number: 823189-81-7
Synonyms: SureCN6071818, CTK3E1040, AKOS000228895, Benzenemethanamine, 3,4-difluoro-N-(1-methylethyl)-

Molecular Formula: C10H13F2NMolecular Weight: 185.213726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQKNBXNLDJXYAJ-UHFFFAOYSA-N

823189-81-7
Benzenemethanamine, 3,4-dimethoxy-a-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 765262-99-5
Synonyms: 1-(3,4-dimethoxyphenyl)-2-methylpropylamine, 1-(3,4-dimethoxyphenyl)-2-methylpropan-1-amine, SCHEMBL8203270, BBL033578, STL374063, AKOS000163767, AKOS022258573, MCULE-2574480736, EN300-242092

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNXXFHOKRLLIKD-UHFFFAOYSA-N

765262-99-5
Benzenemethanamine, 3,4-dimethoxy-a-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)but-3-en-1-amine | CAS Registry Number: 83948-33-8
Synonyms: SCHEMBL14032381, AKOS010638292, 4-amino-4-(3,4-dimethoxyphenyl)-1-butene

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRVXBKFCTIJVHJ-UHFFFAOYSA-N

83948-33-8
Benzenemethanamine, 3,4-dimethoxy-N-(2-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-nitroaniline | CAS Registry Number: 5729-19-1
Synonyms: AGN-PC-0MPP7S, SCHEMBL14407541, MolPort-010-991-503, AKOS008567419, N-(3,4-Dimethoxybenzyl)-2-nitroaniline, (3,4-dimethoxybenzyl)(2-nitrophenyl)amine, KB-298800, Y-7424

Molecular Formula: C15H16N2O4Molecular Weight: 288.298540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNUZCONTOLKVBR-UHFFFAOYSA-N

5729-19-1
Benzenemethanamine, 3,4-dimethoxy-N-(phenylmethyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanamine;hydrochloride | CAS Registry Number: 5077-05-4
Synonyms: AC1MEANX, Ambcb5554181, CTK1E5546, MolPort-000-699-927, MCULE-7555918674, N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanamine hydrochloride

Molecular Formula: C16H20ClNO2Molecular Weight: 293.788500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYDJFUXDXRJOPM-UHFFFAOYSA-N

5077-05-4
Benzenemethanamine, 3,4-dimethoxy-N-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-phenylmethanimine | CAS Registry Number: 71703-43-0
Synonyms: AGN-PC-00F4N2, CTK2H3413

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAWSICWXTZEFGO-UHFFFAOYSA-N

71703-43-0
Benzenemethanamine, 3,4-dimethoxy-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]aniline;oxalic acid | CAS Registry Number: 82363-30-2
Synonyms: AC1MEBWV, Ambcb5560821, MolPort-002-156-522, MFCD00778404, AKOS024394267, MCULE-5809035708, N-(3,4-Dimethoxybenzyl)aniline (C2H2O4), N-[(3,4-dimethoxyphenyl)methyl]aniline; oxalic acid

Molecular Formula: C17H19NO6Molecular Weight: 333.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FLOUJTWJEWENRF-UHFFFAOYSA-N

82363-30-2
Benzenemethanamine, 3,4-dimethoxy-N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 807342-83-2
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]propan-1-amine, AC1NG030, SCHEMBL1966851, MolPort-000-935-599, N-(3,4-dimethoxybenzyl)propylamine, ZINC6430891, MFCD04520180, AKOS000196540, ALB-H01981864, MCULE-6386250684, 1,2-Dimethoxy-4-(propylaminomethyl)benzene, [(3,4-Dimethoxyphenyl)methyl](propyl)amine, EN300-32179

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPUBSXGNIHAMMI-UHFFFAOYSA-N

807342-83-2
Benzenemethanamine, 3,5-bis(1,1-dimethylethyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3,5-ditert-butylphenyl)methanamine;hydrochloride | CAS Registry Number: 140401-56-5
Synonyms: ACMC-20mzko, CTK0F1408

Molecular Formula: C15H26ClNMolecular Weight: 255.826640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MYOBEFPUMUXWHO-UHFFFAOYSA-N

140401-56-5
Benzenemethanamine, 3,5-bis(hexadecyloxy)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3,5-dihexadecoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 60273-50-9
Synonyms: CTK2F0874

Molecular Formula: C39H74ClNO2Molecular Weight: 624.463360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNUVIKOZVSJJLD-UHFFFAOYSA-N

60273-50-9
Benzenemethanamine, 3,5-bis(octadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: (3,5-dioctadecoxyphenyl)methanamine | CAS Registry Number: 60273-47-4
Synonyms: SureCN11694989, CTK2F0875

Molecular Formula: C43H81NO2Molecular Weight: 644.108740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRTSSPLVKKMROX-UHFFFAOYSA-N

60273-47-4
BENZENEMETHANAMINE, 3,5-BIS(PHENYLMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]methanamine | CAS Registry Number: 205176-41-6
Synonyms: Benzenemethanamine, 3,5-bis(phenylmethoxy)-, SureCN214186, AGN-PC-00PH0F, CTK0J8784, MolPort-008-154-521, ALBB-013797, AKOS005173966

Molecular Formula: C21H21NO2Molecular Weight: 319.396940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBYNCDBAMUFKDA-UHFFFAOYSA-N

205176-41-6
Benzenemethanamine, 3,5-dibromo-a-methyl-, (aR)- (7 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,5-dibromophenyl)ethanamine | CAS Registry Number: 911426-06-7
Synonyms: SureCN4837352, KB-75048, Benzenemethanamine,3,5-dibromo-a-methyl-,(aR)-

Molecular Formula: C8H9Br2NMolecular Weight: 278.971760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWZJEVRHNGHMTL-RXMQYKEDSA-N

911426-06-7
Benzenemethanamine, 3,5-dibromo-a-methyl-, (aS)- (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,5-dibromophenyl)ethanamine | CAS Registry Number: 911426-09-0
Synonyms: SureCN4826929, KB-75049, Benzenemethanamine,3,5-dibromo-a-methyl-,(aS)-

Molecular Formula: C8H9Br2NMolecular Weight: 278.971760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWZJEVRHNGHMTL-YFKPBYRVSA-N

911426-09-0
Benzenemethanamine, 3,5-dichloro-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: (3,5-dichloro-4-methoxyphenyl)methanamine | CAS Registry Number: 36167-94-9
Synonyms: 3,5-Dichloro-4-methoxybenzylamine, SCHEMBL6943761, BKLGECNXFQJCDC-UHFFFAOYSA-N, AKOS022191381, AK314651, (3,5-Dichloro-4-methoxyphenyl)methanamine

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKLGECNXFQJCDC-UHFFFAOYSA-N

36167-94-9
Benzenemethanamine, 3,5-dichloro-a-methyl-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 321318-36-9
Synonyms: 1-(3,5-Dichlorophenyl)ethylamine Hydrochloride, 1-(3,5-Dichlorophenyl)ethylamine HCL, SCHEMBL4413207, AKOS027256929, 1-(3,5-dichlorophenyl)ethanamine HCl, AK209528

Molecular Formula: C8H10Cl3NMolecular Weight: 226.525 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YKPAICVWOBWQTG-UHFFFAOYSA-N

321318-36-9
Benzenemethanamine, 3,5-dichloro-N-(cyclobutylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-N-[(3,5-dichlorophenyl)methyl]methanamine | CAS Registry Number: 1184269-23-5
Synonyms: AKOS010004824, (cyclobutylmethyl)[(3,5-dichlorophenyl)methyl]amine

Molecular Formula: C12H15Cl2NMolecular Weight: 244.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZGJUBWGWYOEAKE-UHFFFAOYSA-N

1184269-23-5
Benzenemethanamine, 3,5-difluoro-?,?-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-difluorophenyl)propan-2-amine | CAS Registry Number: 130416-51-2
Synonyms: SCHEMBL1237730, AKOS010757871, 2-(3,5-difluorophenyl)propan-2-amine

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

InChIKey: OPFPWVYVDSZPFB-UHFFFAOYSA-N

130416-51-2
Benzenemethanamine, 3,5-difluoro-a-methyl-, (aR)- (16 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3,5-difluorophenyl)ethanamine | CAS Registry Number: 771465-40-8
Synonyms: (R)-1-(3,5-Difluorophenyl)ethanamine, SureCN1004099, MolPort-004-782-128, AKOS006293401, (1R)-1-(3,5-difluorophenyl)ethanamine, AK101128, KB-63087, (R)-3,5-Difluoro-alpha-methylbenzylamine, FT-0084277, Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaR)- (9CI)

Molecular Formula: C8H9F2NMolecular Weight: 157.160566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTIXPIMMHGCRJD-RXMQYKEDSA-N

771465-40-8
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