A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
60151 to 60200 of 157727 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, N-ethyl-N-(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-methyl-N-(2-phenylethyl)aniline | CAS Registry Number: 96324-39-9
Synonyms: ACMC-20m0te, AC1O4YWL, SureCN9470917, 2-Phenylethylamine, N-ethyl-N-(3-methylphenyl)-, CTK3G8578, N-ethyl-3-methyl-N-phenethylaniline

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNFACAHYMGIYIQ-UHFFFAOYSA-N

96324-39-9
Benzeneethanamine, N-ethyl-N-[4-[(4-nitrophenyl)azo]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-4-[(4-nitrophenyl)diazenyl]-N-(2-phenylethyl)aniline | CAS Registry Number: 121586-62-7
Synonyms: ACMC-20mpkh, CTK0C3441

Molecular Formula: C22H22N4O2Molecular Weight: 374.435680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGSWQZYXWKEPRF-UHFFFAOYSA-N

121586-62-7
Benzeneethanamine, N-ethyl-N-[4-[(4-nitrophenyl)azo]phenyl]-, (E)- (0 suppliers)117212-40-5
Benzeneethanamine, N-ethyl-N-hydroxy-a-methyl- (0 suppliers)52271-37-1
Benzeneethanamine, N-ethyl-N-hydroxy-alpha-methyl-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]hydroxylamine | CAS Registry Number: 52271-40-6
Synonyms: N-Idrossifenfluramina [Italian], Hydroxylamine, N-ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)-, N-Ethyl-N-(alpha-methyl-m-(trifluoromethyl)phenethyl)hydroxylamine, N-Idrossifenfluramina, AC1MI94G, CTK1H4391, LS-77421, N-ethyl-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]hydroxylamine

Molecular Formula: C12H16F3NOMolecular Weight: 247.256750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLNOYWVGLMWKHR-UHFFFAOYSA-N

52271-40-6
Benzeneethanamine, N-ethyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N-(2-phenylethyl)aniline | CAS Registry Number: 40868-61-9
Synonyms: N-ethyl-N-phenethylaniline, SureCN10524794, AC1MX171, CTK1C9260, N-ethyl-N-(2-phenylethyl)aniline, ZINC05311931

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRGUOPOONSTAOZ-UHFFFAOYSA-N

40868-61-9
Benzeneethanamine, N-ethylidene-a-methyl-, N-oxide (0 suppliers)54245-57-7
Benzeneethanamine, N-hexyl- (4 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)hexan-1-amine | CAS Registry Number: 24997-83-9
Synonyms: STK512158, Phenethylamine, N-hexyl-, AC1LBTEF, N-phenethylhexan-1-amine, SureCN1829487, CTK0J4468, N-(2-phenylethyl)hexan-1-amine, N-(2-Phenylethyl)-1-hexanamine, MolPort-000-866-891, AKOS001480989, MCULE-9662972868

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSHLGJOWHIEBKI-UHFFFAOYSA-N

24997-83-9
Benzeneethanamine, N-hydroxy-2-methoxy-a-methyl- (0 suppliers)65345-20-2
Benzeneethanamine, N-hydroxy-a-(1-methylethyl)- (0 suppliers)67309-39-1
Benzeneethanamine, N-hydroxy-a-methyl-, (R)- (0 suppliers)57237-13-5
Benzeneethanamine, N-hydroxy-a-methyl-, (S)- (0 suppliers)57237-12-4
Benzeneethanamine, N-hydroxy-a-methyl-N-propyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropan-2-yl)-N-propylhydroxylamine | CAS Registry Number: 52271-38-2
Synonyms: SCHEMBL13057245, N-Hydroxy-N-(n-propyl)-amphetamin

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBCGOPZUSMODKH-UHFFFAOYSA-N

52271-38-2
Benzeneethanamine, N-hydroxy-a-propyl- (0 suppliers)89574-42-5
Benzeneethanamine, N-hydroxy-N,a-dimethyl-, (S)- (1 supplier)57328-09-3
Benzeneethanamine, N-methyl-, 4-methylbenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonic acid;N-methyl-2-phenylethanamine | CAS Registry Number: 62316-85-2
Synonyms: CTK2C2444

Molecular Formula: C16H21NO3SMolecular Weight: 307.407840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KGTUUXCUGBAQFM-UHFFFAOYSA-N

62316-85-2
Benzeneethanamine, N-methyl-2-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-[2-(2-phenylethenyl)phenyl]ethanamine | CAS Registry Number: 143878-80-2
Synonyms: ACMC-20n3cd, CTK0B3856

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

InChIKey: WBEKMWVNZXDQAK-UHFFFAOYSA-N

143878-80-2
Benzeneethanamine, N-methyl-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(2-nitrophenyl)ethanamine | CAS Registry Number: 33100-16-2
Synonyms: SureCN5108066, CTK1B1952, AKOS011839789

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

InChIKey: JKFQTSXUKNGFQF-UHFFFAOYSA-N

33100-16-2
Benzeneethanamine, N-methyl-3-(phenylmethoxy)- (4 suppliers)475086-52-3
Benzeneethanamine, N-methyl-3-(trifluoromethyl)- (1 supplier)17794-47-7
Benzeneethanamine, N-methyl-4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(4-methylsulfanylphenyl)ethanamine | CAS Registry Number: 55653-25-3
Synonyms: CTK1F6400, AKOS014196152

Molecular Formula: C10H15NSMolecular Weight: 181.297800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDYJEDHXTPIBMR-UHFFFAOYSA-N

55653-25-3
Benzeneethanamine, N-methyl-4-(trifluoromethyl)- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 137069-25-1
Synonyms: SureCN792981, AKOS009071327, METHYL-[2-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-AMINE

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYAAWOAZYJXFBB-UHFFFAOYSA-N

137069-25-1
Benzeneethanamine, N-methyl-4-[[4-(trifluoromethyl)phenyl]methoxy]-, hydrochloride (1 supplier)788825-13-8
Benzeneethanamine, N-methyl-4-[1-(1-pyrrolidinyl)ethyl]- (1 supplier)742085-10-5
Benzeneethanamine, N-methyl-4-nitro-N-[2-(4-nitrophenoxy)propyl]- (1 supplier)115256-59-2
Benzeneethanamine, N-methyl-4-nitro-N-[2-(4-nitrophenyl)ethyl]- (1 supplier)115256-47-8
Benzeneethanamine, N-methyl-4-nitro-N-[2-[(4-nitrophenyl)thio]ethyl]- (1 supplier)115256-40-1
Benzeneethanamine, N-methyl-a-phenyl-a-(trifluoromethyl)- (0 suppliers)925200-93-7
Benzeneethanamine, N-methyl-b-methylene-N-2-propenyl- (0 suppliers)61128-53-8
Benzeneethanamine, N-methyl-b-methylene-N-2-propenyl-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)61145-51-5
Benzeneethanamine, N-methyl-b-phenoxy-4-(1H-pyrazol-4-yl)- (0 suppliers)857531-49-8
Benzeneethanamine, N-methyl-N-(2-methyl-2-propenyl)- (1 supplier)64824-89-1
Benzeneethanamine, N-methyl-N-(4-nitrophenyl)- (1 supplier)500014-97-1
Benzeneethanamine, N-methyl-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-2-phenylethanamine | CAS Registry Number: 10479-24-0
Synonyms: N-benzyl-N-methyl-2-phenylethanamine, 6308-87-8, AC1L3J0S, SureCN8402960, CTK0G6023, LS-103664

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSFWMVNBEHPQHZ-UHFFFAOYSA-N

10479-24-0
Benzeneethanamine, N-methyl-N-[(3-nitrophenyl)methyl]- (1 supplier)104720-69-6
Benzeneethanamine, N-methyl-N-[1-methyl-2-(4-nitrophenoxy)ethyl]-4-nitro- (1 supplier)115256-60-5
Benzeneethanamine, N-methyl-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 37929-85-4
Synonyms: AGN-PC-00D025, CTK1B5283

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KZHQCROCWWNORX-UHFFFAOYSA-N

37929-85-4
Benzeneethanamine, N-methyl-N-2-propynyl- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-phenylethyl)prop-2-yn-1-amine | CAS Registry Number: 2322-02-3
Synonyms: CTK0J5786, AKOS010190976

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NISOCYUAQBTSBZ-UHFFFAOYSA-N

2322-02-3
Benzeneethanamine, N-methylene- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)methanimine | CAS Registry Number: 56971-73-4
Synonyms: CTK1F3329

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FCUWHENJGJHLLJ-UHFFFAOYSA-N

56971-73-4
Benzeneethanamine, N-methylene-3-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methylsulfanylphenyl)ethyl]methanimine | CAS Registry Number: 90265-78-4
Synonyms: AGN-PC-00LFGL, CTK3I2658

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZELVKQOEPSSXPF-UHFFFAOYSA-N

90265-78-4
Benzeneethanamine, N-octyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)octan-1-amine | CAS Registry Number: 5663-91-2
Synonyms: N-(2-phenylethyl)octan-1-amine, STK344283, N-phenethyloctan-1-amine, AC1MWF16, SureCN11151836, CTK1F4161, MolPort-000-868-962, AKOS001481287, MCULE-6279594448

Molecular Formula: C16H27NMolecular Weight: 233.392280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPCWLAWINISDKI-UHFFFAOYSA-N

5663-91-2
Benzeneethanamine, N-pentyl- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)pentan-1-amine | CAS Registry Number: 80377-02-2
Synonyms: STK344267, Pentyl-phenethyl-amine, AGN-PC-00K2EB, SureCN2934215, CHEMBL20355, CTK2I7490, CHEBI:124188, MolPort-000-866-872, N-(2-phenylethyl)pentan-1-amine, AKOS000231604, MCULE-9079377193

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHFQOMTWWHDQPQ-UHFFFAOYSA-N

80377-02-2
Benzeneethanamine, N-phenyl-N-(2-phenylethyl)- (0 suppliers)61907-86-6
BENZENEETHANAMINE, N-PROPYLIDENE- (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)propan-1-imine | CAS Registry Number: 392686-83-8
Synonyms: CTK1B4117, Benzeneethanamine, N-propylidene-

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JDJUDANWWDOKMI-UHFFFAOYSA-N

392686-83-8
Benzeneethanamine, N-spiro[5.5]undec-1-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)spiro[5.5]undecan-5-imine | CAS Registry Number: 89241-32-7
Synonyms: ACMC-20ljqd, CTK2J8872

Molecular Formula: C19H27NMolecular Weight: 269.424380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNUIXSLGCBRBFP-UHFFFAOYSA-N

89241-32-7
Benzeneethanamine, perchlorate (1 supplier)
Compound Structure IUPAC Name: perchloric acid;2-phenylethanamine | CAS Registry Number: 54930-41-5
Synonyms: CTK1F7887

Molecular Formula: C8H12ClNO4Molecular Weight: 221.638180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UWVTVXVAMVDPNF-UHFFFAOYSA-N

54930-41-5
Benzeneethanamine, phosphate (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-phenylethanamine;phosphoric acid | CAS Registry Number: 127755-12-8
Synonyms: ACMC-20mski, CTK0F6324

Molecular Formula: C8H14NO4PMolecular Weight: 219.174822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MRHLYQWACLTLDW-UHFFFAOYSA-N

127755-12-8
Benzeneethanamine,2,3,4-trimethoxy-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3,4-trimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 3166-75-4
Synonyms: 2-(2,3,4-trimethoxyphenyl)ethan-1-amine hydrochloride, SureCN7366474, AC1Q3C02, CHEMBL536030, CTK7E7443, MolPort-016-634-791, NSC57661, NSC-57661, AG-B-85034, EN300-59003

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIWSDEGXQDAAKU-UHFFFAOYSA-N

3166-75-4
Benzeneethanamine,2,3,4-trimethoxy-a-methyl- (5 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4-trimethoxyphenyl)propan-2-amine | CAS Registry Number: 1082-23-1
Synonyms: BRN 2113500, CHEMBL30777, 1-(2,3,4-trimethoxyphenyl)propan-2-amine, Phenethylamine, 2,3,4-trimethoxy-alpha-methyl-, Phenethylamine, alpha-methyl-2,3,4-trimethoxy-, AC1L1KQV, SureCN393804, AC1Q46H0, AC1Q56Q5, CTK6J4128, MolPort-001-784-857, AKOS000161487, AG-C-47986, MCULE-2431535279, LS-103732, EN300-73420, Phenethylamine, .alpha.-methyl-2,3,4-trimethoxy-, Phenethylamine, 2,3,4-trimethoxy-.alpha.-methyl-, Benzenethanamine, 2,3,4-trimethoxy-alpha-methyl-, (+-)-, Benzeneethanamine,2,3,4-trimethoxy-.alpha.-methyl-(.+/-.)-

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWDQPPLPHGXYLG-UHFFFAOYSA-N

1082-23-1
Benzeneethanamine,2,3,5-trimethoxy-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3,5-trimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 3166-77-6
Synonyms: NSC53069, NSC-53069

Molecular Formula: C11H18ClNO3Molecular Weight: 247.718520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYWGZRLKHDWUAC-UHFFFAOYSA-N

3166-77-6
60151 to 60200 of 157727 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company