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CHEMICAL products beginning with : B
60101 to 60150 of 160260 results  Page: << Previous 50 Results 1200 1201 1202 [1203] 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanamine, 4-methoxy-N-methyl-3-(phenylmethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-3-phenylmethoxyphenyl)-N-methylethanamine | CAS Registry Number: 106149-04-6
Synonyms: AC1MDQIW, ACMC-20m9r1, CTK0G3746, AK149920, 2-(4-methoxy-3-phenylmethoxyphenyl)-N-methylethanamine, 2-(3-(Benzyloxy)-4-methoxyphenyl)-N-methylethan-1-amine

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDKCBJKWTCOZMO-UHFFFAOYSA-N

106149-04-6
Benzeneethanamine, 4-methyl-alpha-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1-phenylethanamine | CAS Registry Number: 42291-04-3
Synonyms: 2-(4-Methylphenyl)-1-phenylethanamine, 1-Phenyl-2-(p-tolyl)ethylamine, 30275-30-0, (S)-2-(4-METHYLPHENYL)-1-PHENYLETHYLAMINE, ACMC-209hez, AC1L4RUH, AC1Q2LVH, ACMC-209he6, SureCN248882, AC1Q507Q, CTK1D6611, ZICDZTXDTPZBKH-UHFFFAOYSA-, ANW-26812, AR-1C8014, alpha-Phenyl-beta-(p-tolyl)ethylamine, AKOS009157939, AG-J-63798, 4-METHYL-ALPHA-PHENYLPHENETHYLAMINE, P1641, InChI=1/C15H17N/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10,15H,11,16H2,1H3

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZICDZTXDTPZBKH-UHFFFAOYSA-N

42291-04-3
Benzeneethanamine, 4-methyl-b-(1-methylethyl)- (0 suppliers)106701-83-1
Benzeneethanamine, 4-methyl-N-(2-phenoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-N-(2-phenoxyethyl)ethanamine | CAS Registry Number: 1197186-06-3
Synonyms: 4-methyl-n-(2-phenoxyethyl)-benzeneethanamine

Molecular Formula: C17H21NOMolecular Weight: 255.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUOLUCACOFSNFW-UHFFFAOYSA-N

1197186-06-3
Benzeneethanamine, 4-methyl-N-[2-(4-methylphenoxy)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(4-methylphenyl)ethanamine | CAS Registry Number: 1197186-02-9
Synonyms: 4-methyl-n-[2-(4-methylphenoxy)ethyl]-benzeneethanamine

Molecular Formula: C18H23NOMolecular Weight: 269.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNZKKVWUHNFTDV-UHFFFAOYSA-N

1197186-02-9
BENZENEETHANAMINE, 4-NITRO- (2 suppliers)
Compound Structure Synonyms: 2-(4-nitrophenyl)ethanamine, 4-Nitrophenethylamine, 24954-67-4, 2-(4-nitrophenyl)ethylamine, 4-NITRO-PHENETHYLAMINE, 2-(4-nitrophenyl)ethan-1-amine, Benzeneethanamine, 4-nitro-, CHEMBL502343, SBB005875, STK390185, p-NITROPHENETHYLAMINE, p-nitrophenylethylamine, 4-nitrophenylethylamine, AC1L3TOO, para-Nitrophenylethylamine, Benzeneethanamine,4-nitro-, AC1Q1ZB7, AC1Q54AL, AC1Q54AM, Oprea1_732028

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOXOZOPLBFXYLM-UHFFFAOYSA-N

884495-06-1
BENZENEETHANAMINE, 4-NITRO-, CONJUGATE MONOACID (2 suppliers)
Compound Structure IUPAC Name: hydron;2-(4-nitrophenyl)ethanamine | CAS Registry Number: 173738-40-4
Synonyms: Hydron;2-(4-nitrophenyl)ethanamine, Benzeneethanamine, 4-nitro-, conjugate monoacid (9CI)

Molecular Formula: C8H11N2O2+Molecular Weight: 167.188 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOXOZOPLBFXYLM-UHFFFAOYSA-O

173738-40-4
BENZENEETHANAMINE, 4-NITRO-, ION(1-) (3 suppliers)219919-57-0
Benzeneethanamine, 4-nitro-N-(2-phenoxyethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-N-(2-phenoxyethyl)ethanamine | CAS Registry Number: 1197186-10-9
Synonyms: AKOS010877414, 4-nitro-n-(2-phenoxyethyl)-benzeneethanamine

Molecular Formula: C16H18N2O3Molecular Weight: 286.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRYRKGMUYLFIOS-UHFFFAOYSA-N

1197186-10-9
BenzeneethanaMine, 4-phenoxy-, hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(4-phenoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 106272-17-7
Synonyms: 2-(4-phenoxyphenyl)ethanamine Hydrochloride, AGN-PC-00B3OR, SureCN4456158, CHEMBL229289, QC-533, 2-(4-phenoxyphenyl)ethanaminium chloride, Benzeneethanamine, 4-phenoxy-, hydrochloride

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDPZOCJKUCGMIQ-UHFFFAOYSA-N

106272-17-7
BENZENEETHANAMINE, 5-AMINO-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-4-fluoroaniline | CAS Registry Number: 771573-12-7
Synonyms: AG-H-08282, CTK5E3943, Benzeneethanamine,5-amino-2-fluoro-, AKOS006294067, Benzeneethanamine, 5-amino-2-fluoro- (9CI)

Molecular Formula: C8H11FN2Molecular Weight: 154.184743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNSFZRPHMBBWEW-UHFFFAOYSA-N

771573-12-7
BENZENEETHANAMINE, 5-FLUORO-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-fluoro-2-methylphenyl)ethanamine | CAS Registry Number: 771581-54-5
Synonyms: AG-H-08327, SureCN3925009, CTK5E3955, Benzeneethanamine,5-fluoro-2-methyl-, AKOS012095625, 2-(5-Fluoro-2-methylphenyl)ethylamine, 2-(5-FLUORO-2-METHYLPHENYL)ETHANAMINE

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

InChIKey: CSTDUATZBXHONB-UHFFFAOYSA-N

771581-54-5
BENZENEETHANAMINE, 5-METHOXY-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-methoxy-2-methylphenyl)ethanamine | CAS Registry Number: 500587-72-4
Synonyms: AC1L9M6S, CTK4J2033, AG-F-67825, 2-(5-methoxy-2-methylphenyl)ethanamine

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

InChIKey: MHIPDDWHFPOQJW-UHFFFAOYSA-N

500587-72-4
Benzeneethanamine, 5-methoxy-a-methyl-2-(phenylmethoxy)- (0 suppliers)61552-27-0
Benzeneethanamine, 5-methoxy-a-methyl-2-(phenylmethoxy)-,hydrochloride (0 suppliers)61552-36-1
Benzeneethanamine, a,a-dimethyl-4-(trifluoromethyl)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine;hydrochloride | CAS Registry Number: 1081-78-3
Synonyms: 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine hydrochloride, D 380, alpha,alpha-Dimethyl-4-(trifluoromethyl)benzeneethanamine hydrochloride, Benzeneethanamine, alpha,alpha-dimethyl-4-(trifluoromethyl)-, hydrochloride, 2-Methyl-1-(4-(trifluoromethyl)phenyl)propan-2-amine hydrochloride, AC1Q4JOX, AC1L3RW1, MolPort-029-907-563, AKOS027393387, phenethylamine, |A,|A-dimethyl-p-(trifluoromethyl)-, hydrochloride(8ci), MCULE-2854696498, NE20891, AK428113, LS-30160, Z1795818504, Phenethylamine, alpha,alpha-dimethyl-p-(trifluoromethyl)-, hydrochloride, Phenethylamine, alpha,alpha-dimethyl-p-(trifluoromethyl)-, hydrochloride (8CI)

Molecular Formula: C11H15ClF3NMolecular Weight: 253.693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLRUMJVHROEIQD-UHFFFAOYSA-N

1081-78-3
Benzeneethanamine, a,b-diphenyl- (5 suppliers)
Compound Structure IUPAC Name: (1S)-1,2,2-triphenylethanamine | CAS Registry Number: 42291-10-1
Synonyms: (S)-(-)-1,2,2-Triphenylethylamine, 352535-04-7, 553220_ALDRICH, SCHEMBL1143202, CTK4H4090, AKOS015894753, Benzeneethanamine, a,b-diphenyl-, (aS)-, DB-069178, RT-017865, I05-2723

Molecular Formula: C20H19NMolecular Weight: 273.371560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDCGGZYGIWLSAT-HXUWFJFHSA-N

42291-10-1
Benzeneethanamine, a-(1-methylethyl)-, (R)- (0 suppliers)156715-06-9
Benzeneethanamine, a-(2-methoxy-5-methylphenyl)- (0 suppliers)114508-52-0
Benzeneethanamine, a-(2-methoxyphenyl)-N-methyl-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-methyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 6278-25-7
Synonyms: 1-(2-METHOXYPHENYL)-N-METHYL-2-PHENYLETHANAMINE HYDROCHLORIDE, NSC34747, NSC-34747, KB-213261, LS-103600

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDFYGYWOTIFUII-UHFFFAOYSA-N

6278-25-7
Benzeneethanamine, a-(2-methyl-2-propen-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-phenylpent-4-en-2-amine | CAS Registry Number: 37092-78-7
Synonyms: NSC181982, AC1L6ZKO, 4-methyl-1-phenylpent-4-en-2-amine, NSC-181982

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGFBBNNMPZFSHF-UHFFFAOYSA-N

37092-78-7
Benzeneethanamine, a-(2-phenylethenyl)- (0 suppliers)62398-40-7
Benzeneethanamine, a-(2-phenylethenyl)-, hydrochloride (0 suppliers)62399-00-2
Benzeneethanamine, a-(3,4-dimethoxyphenyl)-,hydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 6275-09-8
Synonyms: 1-(3,4-DIMETHOXYPHENYL)-2-PHENYLETHANAMINE HYDROCHLORIDE, MolPort-002-911-041, NSC33544, NSC-33544, MCULE-4737519469, KB-213521

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

InChIKey: JXXXCZGWVFPIHX-UHFFFAOYSA-N

6275-09-8
Benzeneethanamine, a-(3,4-dimethylphenyl)-4-methyl-,hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethylphenyl)-2-(4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 7469-43-4
Synonyms: 1-(3,4-DIMETHYLPHENYL)-2-(4-METHYLPHENYL)ETHANAMINE HYDROCHLORIDE, NSC401365, NSC-401365, KB-213537

Molecular Formula: C17H22ClNMolecular Weight: 275.816280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HAWDSWYXNPGJPC-UHFFFAOYSA-N

7469-43-4
Benzeneethanamine, a-(3,7-dimethyl-2,6-octadien-1-yl)- (2 suppliers)
Compound Structure IUPAC Name: (4E)-5,9-dimethyl-1-phenyldeca-4,8-dien-2-amine | CAS Registry Number: 37092-80-1
Synonyms: NSC182004, AC1O1AJA, NSC-182004, (4E)-5,9-dimethyl-1-phenyldeca-4,8-dien-2-amine

Molecular Formula: C18H27NMolecular Weight: 257.413680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QUJUGIQRGAUHKI-FOWTUZBSSA-N

37092-80-1
Benzeneethanamine, a-(4-ethoxy-1,2-dimethylbutyl)-N-(phenylmethyl)- (0 suppliers)63482-53-1
Benzeneethanamine, a-(4-methoxyphenyl)-b-phenyl-, hydrochloride (1 supplier)27904-39-8
Benzeneethanamine, a-(4-methoxyphenyl)-N-(1-methylethyl)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methoxyphenyl)-2-phenylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 6267-59-0
Synonyms: NSC34572, NSC-34572

Molecular Formula: C18H24ClNOMolecular Weight: 305.842260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSABFOGZOZHBFQ-UHFFFAOYSA-N

6267-59-0
Benzeneethanamine, a-(bromomethyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-phenylpropan-2-amine | CAS Registry Number: 791718-90-6
Synonyms: Benzeneethanamine,a- -

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFCHHNJHLWIUGS-UHFFFAOYSA-N

791718-90-6
Benzeneethanamine, a-(bromomethyl)-, (aS)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-bromo-3-phenylpropan-2-amine | CAS Registry Number: 765887-92-1
Synonyms: (S)-1-BROMO-3-PHENYLPROPAN-2-AMINE, MFCD09839549, ZINC21297932, AKOS030231896, (2S)-1-Bromo-3-phenylpropane-2-amine, AJ-78143

Molecular Formula: C9H12BrNMolecular Weight: 214.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFCHHNJHLWIUGS-VIFPVBQESA-N

765887-92-1
Benzeneethanamine, a-(bromomethyl)-, (R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-1-bromo-3-phenylpropan-2-amine | CAS Registry Number: 749818-95-9
Synonyms: Benzeneethanamine,a- -, -, AJ-78142, TL8005151, (R)-1-BROMO-3-PHENYLPROPAN-2-AMINE

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFCHHNJHLWIUGS-SECBINFHSA-N

749818-95-9
Benzeneethanamine, a-(bromomethyl)-, hydrobromide, (aR)- (1 supplier)
Compound Structure IUPAC Name: (2R)-1-bromo-3-phenylpropan-2-amine;hydrobromide | CAS Registry Number: 849215-52-7

Molecular Formula: C9H13Br2NMolecular Weight: 295.010 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IEGXJCNUFAHMKY-SBSPUUFOSA-N

849215-52-7
Benzeneethanamine, a-(bromomethyl)-, hydrobromide, (aS)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-bromo-3-phenylpropan-2-amine;hydrobromide | CAS Registry Number: 283589-06-0
Synonyms: Benzeneethanamine,a- -,hydrobromide, -

Molecular Formula: C9H13Br2NMolecular Weight: 295.014220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEGXJCNUFAHMKY-FVGYRXGTSA-N

283589-06-0
Benzeneethanamine, a-(bromomethyl)-, hydrochloride, (R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-bromo-3-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 141595-89-3
Synonyms: SureCN8530613, AK-59284, TL8000920, (R)-1-Bromo-3-phenylpropan-2-amine hydrochloride

Molecular Formula: C9H13BrClNMolecular Weight: 250.563220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DJFNKHVDJVDPEE-SBSPUUFOSA-N

141595-89-3
Benzeneethanamine, a-(chloromethyl)-, (S)- (1 supplier)749167-08-6
Benzeneethanamine, a-(chloromethyl)-N-(2,4-dinitrophenyl)-, (S)- (0 suppliers)140435-48-9
Benzeneethanamine, a-(cyclobutylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclobutyl-3-phenylpropan-2-amine | CAS Registry Number: 37092-77-6
Synonyms: NSC184772, AC1L6ZW7, 1-cyclobutyl-3-phenylpropan-2-amine, AKOS014775749, NSC-184772

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YDUQPFHSPWCIDO-UHFFFAOYSA-N

37092-77-6
Benzeneethanamine, a-(ethoxymethyl)-4-methoxy-3-(2-phenylethoxy)-,hydrochloride (0 suppliers)193812-64-5
Benzeneethanamine, a-(fluoromethyl)-, (R)- (1 supplier)77210-49-2
Benzeneethanamine, a-(methoxymethyl)-, (R)- (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-methoxy-3-phenylpropan-2-amine | CAS Registry Number: 59919-07-2
Synonyms: (R)-1-methoxy-3-phenylpropan-2-amine, SCHEMBL10209504, MolPort-038-941-833, ZINC4977290, MFCD01318300, AKOS027254702, AK205409, OR292310, SC-52682, [R,(+)]-|A-Methoxymethylbenzeneethanamine, [R,(+)]-alpha-Methoxymethylbenzeneethanamine, BENZENEETHANAMINE, A-(METHOXYMETHYL)-, (R)-

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAZIHZPDHJBQKN-SNVBAGLBSA-N

59919-07-2
Benzeneethanamine, a-[(trimethylsilyl)ethynyl]-, (S)- (0 suppliers)88224-41-3
Benzeneethanamine, a-[[(3,5-dimethylphenyl)methoxy]methyl]-N,N-dimethyl-b-phenyl-, (aS)- (0 suppliers)148034-50-8
Benzeneethanamine, a-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (aS)- (1 supplier)221045-94-9
Benzeneethanamine, a-[2-(1,3-dioxolan-2-yl)ethenyl]-a-(phenylmethyl)-,(Z)- (0 suppliers)89188-72-7
BenzeneethanaMine, a-[2-(1-piperidinyl)phenyl]- (2 suppliers)107362-46-9
Benzeneethanamine, a-[3,4-bis(phenylmethoxy)phenyl]-3,4,5-trimethoxy-, hydrochloride (1 supplier)58608-32-5
Benzeneethanamine, a-[4-(dimethylamino)phenyl]-N-methyl-,hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[1-(methylamino)-2-phenylethyl]aniline;hydrochloride | CAS Registry Number: 6269-06-3
Synonyms: NSC34691, NSC-34691, LS-103341

Molecular Formula: C17H23ClN2Molecular Weight: 290.830920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TZOAEYBIQAILNN-UHFFFAOYSA-N

6269-06-3
Benzeneethanamine, a-1-propenyl-, (E)- (0 suppliers)62398-39-4
Benzeneethanamine, a-butyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-1-phenylhexan-2-amine | CAS Registry Number: 87982-83-0
Synonyms: (R)-1-Phenylhexane-2-amine, CHEMBL1789881, (2R)-1-PHENYLHEXAN-2-AMINE, LP115457, Benzeneethanamine, alpha-butyl-, (alphaR)-

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNVLUPRQPLQYGW-GFCCVEGCSA-N

87982-83-0
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