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CHEMICAL products beginning with : B
62551 to 62600 of 162372 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, 2-PROPOXY-, 2,2,2-TRIFLUOROACETATE (1:1) (1 supplier)
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)- (3 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)- (4 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)- (9 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- (1 supplier)
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- (5 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)- (7 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- (4 suppliers)
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)- (9 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-(phenylmethoxy)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dichlorophenyl)-N-phenylmethoxymethanamine;hydrochloride | CAS Registry Number: 543730-63-8
Synonyms: A1-08382

Molecular Formula: C14H14Cl3NOMolecular Weight: 318.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KYHNOAQNZCSZHP-UHFFFAOYSA-N

543730-63-8
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)- (2 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)- (1 supplier)
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)- (4 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)- (1 supplier)
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- (2 suppliers)
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- (2 suppliers)
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)- (3 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)- (4 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 (8 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- (4 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)- (15 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
Benzenemethanamine, 3,5-difluoro-a-methyl-, (aS)- (14 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,5-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 444643-16-7
Synonyms: (S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride, (S)-1-(3,5-DIFLUOROPHENYL)ETHANAMINE-HCl, CTK8B4550, MolPort-003-981-945, ANW-45450, SBB070348, AKOS015849040, AKOS015890318, AK-42191, KB-03534, FT-0658148, W6333, B-1976, I01-6058, (1R)-1-(3,5-Difluorophenyl)ethylamine hydrochloride, (R)-3,5-Difluoro-alpha-methylbenzylamine hydrochloride, 1213128-98-3

Molecular Formula: C8H10ClF2NMolecular Weight: 193.621506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSKNBJOMVKILCE-JEDNCBNOSA-N

444643-16-7
Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)- (10 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 781580-43-6
Synonyms: CTK5E5450, AKOS006294883, AKOS015851809, AG-H-13506, (1S)-1-(3,5-dimethoxyphenyl)ethanamine, KB-75052, A839348, Benzenemethanamine,3,5-dimethoxy-a-methyl-,(S)-, I14-5041, Benzenemethanamine, 3,5-dimethoxy-|A-methyl-, (S)- (9CI), Benzenemethanamine, 3,5-dimethoxy-a-methyl-, (S)-;Benzenemethanamine, 3,5-dimethoxy-A'A|AfA-methyl-, (S)- (9CI)

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVAAZZHQLIEDTA-ZETCQYMHSA-N

781580-43-6
Benzenemethanamine, 3-(1,1-dimethylethoxy)-a-methyl- (0 suppliers)917911-61-6
Benzenemethanamine, 3-(1,1-dimethylethoxy)-a-methyl-, (aR)- (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 917911-64-9
Synonyms: SureCN2031297, AKOS006307822, KB-75039, Benzenemethanamine,3-(1,1-dimethylethoxy)-a-methyl-,(aR)-

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

InChIKey: ZDOUTQWLXKPPQX-SECBINFHSA-N

917911-64-9
Benzenemethanamine, 3-(1,1-dimethylethoxy)-a-methyl-, (aS)- (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-[3-[(2-methylpropan-2-yl)oxy]phenyl]ethanamine | CAS Registry Number: 917911-63-8
Synonyms: SureCN2030537, KB-75040, Benzenemethanamine,3-(1,1-dimethylethoxy)-a-methyl-,(aS)-

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

InChIKey: ZDOUTQWLXKPPQX-VIFPVBQESA-N

917911-63-8
BENZENEMETHANAMINE, 3-(1,3-DIOXOLAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: [3-(1,3-dioxolan-2-yl)phenyl]methanamine | CAS Registry Number: 875582-75-5
Synonyms: Benzenemethanamine, 3-(1,3-dioxolan-2-yl)-, AGN-PC-0CKMA5, SureCN5604860, CTK3C3194

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KSVPEHPFVBQFLA-UHFFFAOYSA-N

875582-75-5
Benzenemethanamine, 3-(1-methylethoxy)-5-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]- (1 supplier)
Compound Structure IUPAC Name: [3-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-3-yl]-5-propan-2-yloxyphenyl]methanamine | CAS Registry Number: 1001414-25-0
Synonyms: SureCN3351226, KB-75041, Benzenemethanamine,3-(1-methylethoxy)-5-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-

Molecular Formula: C23H23N3O3SMolecular Weight: 421.512020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VKKYFIODGVEQKT-UHFFFAOYSA-N

1001414-25-0
Benzenemethanamine, 3-(1H-imidazol-1-yl)- (7 suppliers)
Compound Structure IUPAC Name: (3-imidazol-1-ylphenyl)methanamine | CAS Registry Number: 1311315-11-3
Synonyms: (3-(1H-IMIDAZOL-1-YL)PHENYL)METHANAMINE, [3-(1H-imidazol-1-yl)phenyl]methanamine, CTK8C3575, MolPort-020-166-772, ANW-70266, AKOS013258995, MCULE-5759729209, AK100412, KB-206901, EN300-78642

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTMGJUHDNSODLY-UHFFFAOYSA-N

1311315-11-3
BENZENEMETHANAMINE, 3-(1H-PYRAZOL-1-YL)-, HYDROCHLORIDE (1:1) (10 suppliers)
Compound Structure IUPAC Name: (3-pyrazol-1-ylphenyl)methanamine;hydrochloride | CAS Registry Number: 1245649-13-1
Synonyms: (3-(1H-Pyrazol-1-yl)phenyl)methanamine hydrochloride, [3-(1H-Pyrazol-1-Yl)Phenyl]Methanamine Hydrochloride, SureCN5656437, MolPort-009-200-125, AKOS015900675, AB39172, 3-PYRAZOL-1-YL-BENZYLAMINE HCL, 3-Pyrazol-1-yl-benzylamine hydrochloride, AK-38332, AK-41939, KB-206902, EN300-80254, (3-(1H-Pyrazol-1-yl)phenyl)methanamine xhydrochloride, 3-(1H-PYRAZOL-1-YL)BENZYLAMINE HYDROCHLORIDE, I14-15937, F2196-0109, 3-(1H-PYRAZOL-1-YL)-BENZENEMETHANAMINEHYDROCHLORIDE, 608515-39-5

Molecular Formula: C10H12ClN3Molecular Weight: 209.675380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CHGSQBYNAGXXRY-UHFFFAOYSA-N

1245649-13-1
Benzenemethanamine, 3-(1H-tetrazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: [3-(tetrazol-1-yl)phenyl]methanamine | CAS Registry Number: 1368678-59-4
Synonyms: ZINC82655564, AKOS022817742

Molecular Formula: C8H9N5Molecular Weight: 175.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMAJTCGQBVIKHV-UHFFFAOYSA-N

1368678-59-4
BENZENEMETHANAMINE, 3-(2-FLUOROETHYL)- (2 suppliers)
Compound Structure IUPAC Name: [3-(2-fluoroethyl)phenyl]methanamine | CAS Registry Number: 767286-13-5
Synonyms: AG-H-06390, CTK5E3357, Benzenemethanamine,3-(2-fluoroethyl)-, Benzenemethanamine, 3-(2-fluoroethyl)- (9CI)

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAMRLSFZVZFARX-UHFFFAOYSA-N

767286-13-5
BENZENEMETHANAMINE, 3-(2-FLUOROETHYL)-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: [3-(2-fluoroethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 655250-96-7
Synonyms: CTK1J6487, Benzenemethanamine, 3-(2-fluoroethyl)-, hydrochloride

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEQFAJIZNDLCJJ-UHFFFAOYSA-N

655250-96-7
Benzenemethanamine, 3-(2-phenylethoxy)- (0 suppliers)926191-13-1
Benzenemethanamine, 3-(2-thiazolyl)-, monohydrochloride (0 suppliers)184847-96-9
BENZENEMETHANAMINE, 3-(3-DECENE-1,5-DIYNYL)- (1 supplier)
Compound Structure IUPAC Name: (3-dec-3-en-1,5-diynylphenyl)methanamine | CAS Registry Number: 823228-22-4
Synonyms: CTK3E0582, Benzenemethanamine, 3-(3-decene-1,5-diynyl)-

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXYPGFSZAOKFGF-UHFFFAOYSA-N

823228-22-4
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