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CHEMICAL products beginning with : B
70451 to 70500 of 160305 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 [1410] 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanamine, N-[1-(4-chlorophenyl)ethyl]- (1 supplier)148717-53-7
Benzenepropanamine, N-[1-(4-fluorophenyl)ethyl]-g-phenyl- (1 supplier)96623-89-1
Benzenepropanamine, N-[1-(4-fluorophenyl)ethyl]-g-phenyl-, (2E)-2-butenedioate (2:1) (1 supplier)96623-92-6
Benzenepropanamine, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxy-,hydrochloride (0 suppliers)51062-22-7
Benzenepropanamine, N-[2-(4-amino-3,5-dichlorophenyl)ethyl]-a-ethyl- (0 suppliers)89745-16-4
Benzenepropanamine, N-[3-(1H-1,2,3-triazol-4-yl)phenyl]- (1 supplier)369363-83-7
Benzenepropanamine, N-2-propynyl- (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-N-prop-2-ynylpropan-1-amine | CAS Registry Number: 56862-31-8
Synonyms: AGN-PC-00PM77, CTK1F3675, AKOS000248071

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

InChIKey: NLBZJJBFSOXACI-UHFFFAOYSA-N

56862-31-8
Benzenepropanamine, N-butyl-a-methyl- (0 suppliers)68164-02-3
Benzenepropanamine, N-butyl-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(3-phenylpropyl)aniline | CAS Registry Number: 102116-33-6
Synonyms: SureCN10526946, ACMC-20m546, CTK0D9238, N-Butyl-N-(3-phenylpropyl)aniline

Molecular Formula: C19H25NMolecular Weight: 267.408500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLJVKKYUVODIIP-UHFFFAOYSA-N

102116-33-6
BENZENEPROPANAMINE, N-CHLORO- (0 suppliers)
Compound Structure IUPAC Name: N-chloro-3-phenylpropan-1-amine | CAS Registry Number: 627863-73-4
Synonyms: Benzenepropanamine, N-chloro-, CTK2B2270

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

InChIKey: MSFKAQTWZAOWKO-UHFFFAOYSA-N

627863-73-4
Benzenepropanamine, N-cyclohexyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(3-phenylpropyl)cyclohexanamine | CAS Registry Number: 152190-82-4
Synonyms: ACMC-20n6dv, SureCN9392408, CTK0E8234

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXCMHPQGTRDFIX-UHFFFAOYSA-N

152190-82-4
Benzenepropanamine, N-cyclopropyl- (2 suppliers)
Compound Structure IUPAC Name: N-(3-phenylpropyl)cyclopropanamine | CAS Registry Number: 18381-62-9
Synonyms: N-Cyclopropylbenzenepropanamine, N-(3-phenylpropyl)cyclopropanamine, CTK5J1075, AKOS000158872

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACPJCRHESGJXKN-UHFFFAOYSA-N

18381-62-9
Benzenepropanamine, N-cyclopropyl-4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: N-[3-(4-fluorophenyl)propyl]cyclopropanamine | CAS Registry Number: 852661-70-2
Synonyms: AGN-PC-0ENJO7, SCHEMBL4661090, ALKGXVZRQNBJKJ-UHFFFAOYSA-N, AKOS011819187, N-cyclopropyl-3-(4-fluorophenyl)propylamine

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

InChIKey: ALKGXVZRQNBJKJ-UHFFFAOYSA-N

852661-70-2
Benzenepropanamine, N-ethyl-2-fluoro- (1 supplier)91319-63-0
Benzenepropanamine, N-ethyl-4-fluoro- (1 supplier)
Compound Structure IUPAC Name: N-ethyl-3-(4-fluorophenyl)propan-1-amine | CAS Registry Number: 852661-51-9
Synonyms: SCHEMBL4662627, AKOS011819583

Molecular Formula: C11H16FNMolecular Weight: 181.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNCDYPWYUDQNSV-UHFFFAOYSA-N

852661-51-9
BENZENEPROPANAMINE, N-ETHYL-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-(4-methoxyphenyl)propan-1-amine | CAS Registry Number: 690211-93-9
Synonyms: AG-G-68135, SureCN6835324, CTK5C8908, AKOS009343914

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

InChIKey: QAFBCCGDOZBQKA-UHFFFAOYSA-N

690211-93-9
Benzenepropanamine, N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-(3-phenylpropyl)hydroxylamine | CAS Registry Number: 79204-89-0
Synonyms: CTK2F9535

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTEKLZONWYPLCZ-UHFFFAOYSA-N

79204-89-0
Benzenepropanamine, N-hydroxy-a-methyl- (0 suppliers)65266-76-4
Benzenepropanamine, N-methyl-4-(trifluoromethyl)- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[4-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 459872-43-6
Synonyms: BENZENEPROPANAMINE, N-METHYL-4-(TRIFLUOROMETHYL)-, AGN-PC-0NE6KG, SCHEMBL6262997, SBB084448, AKOS005217415, AB38799, methyl{3-[4-(trifluoromethyl)phenyl]propyl}amine, N-METHYL-4-(TRIFLUOROMETHYL)-BENZENEPROPANAMINE, [3-(4-TRIFLUOROMETHYL-PHENYL)-PROPYL]-METHYL-AMINE, METHYL-[3-(4-TRIFLUOROMETHYL-PHENYL)-PROPYL]-AMINE, N-METHYL-3-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYDDZDHYYQPMFI-UHFFFAOYSA-N

459872-43-6
Benzenepropanamine, N-phenyl- (4 suppliers)
Compound Structure IUPAC Name: N-(3-phenylpropyl)aniline | CAS Registry Number: 1738-99-4
Synonyms: N-(3-phenylpropyl)aniline, AGN-PC-00F3YM, SureCN1334972, phenyl-(3-phenyl-propyl)-amine, CTK0E4225, AKOS000252814

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

InChIKey: TZHYFNJRLMHJCM-UHFFFAOYSA-N

1738-99-4
Benzenepropanamine, N-phenyl-a-2-propenyl- (0 suppliers)609354-05-4
Benzenepropanamine,2,3-dimethoxy-a-(4-methoxyphenyl)-,hydrochloride (1:1) (2 suppliers)6267-70-5
Benzenepropanamine,2-chloro-N-[1-(3-methoxyphenyl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine | CAS Registry Number: 148717-49-1
Synonyms: Tecalcet, Tecalcet [INN], R 568, UNII-8I16YLE4US, CHEMBL292376, NPS R 568, (R)-2-Chloro-N-(1-(3-methoxyphenyl)ethyl)benzenepropanamine, 3-(2-chlorophenyl)-N-[(1R)-1-(3-methoxyphenyl)ethyl]propan-1-amine, Benzenepropanamine, 2-chloro-N-(1-(3-methoxyphenyl)ethyl)-, (R)-, NPS R-568, 148717-54-8, AC1L4KMU, 8I16YLE4US, GTPL718, SCHEMBL311950, NPS R568, CHEMBL3185970, NCGC00344508-01, KB-80823, LS-31029

Molecular Formula: C18H22ClNOMolecular Weight: 303.826380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVQUCWXZCKWZBP-CQSZACIVSA-N

148717-49-1
Benzenepropanamine,2-methoxy-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 100131-86-0
Synonyms: 3-(2-Methoxyphenyl)propylamine hydrochloride, Benzenepropanamine, 2-methoxy-, hydrochloride, Propylamine, 3-(o-methoxyphenyl)-, hydrochloride, AC1MI59J, SureCN1026023, LS-125709, 3-(2-methoxyphenyl)propan-1-amine hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMQHXHWSBBKSRW-UHFFFAOYSA-N

100131-86-0
Benzenepropanamine,2-methoxy-N-(1-methylethyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-(2-methoxyphenyl)-N-propan-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 100522-38-1
Synonyms: N-Isopropyl-3-(o-methoxyphenyl)propylamine hydrochloride, Propylamine, N-isopropyl-3-(o-methoxyphenyl)-, hydrochloride, AC1MI5HM, LS-125706, 3-(2-methoxyphenyl)-N-propan-2-ylpropan-1-amine hydrochloride

Molecular Formula: C13H22ClNOMolecular Weight: 243.772880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSHSRTPHUGHHHH-UHFFFAOYSA-N

100522-38-1
Benzenepropanamine,3,4,5-trimethoxy-a-(3-methoxyphenyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 6269-07-4
Synonyms: NSC34692, NSC-34692, 1-(3-METHOXYPHENYL)-3-(3,4,5-TRIMETHOXYPHENYL)PROPAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C19H26ClNO4Molecular Weight: 367.867040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQLONBHIOCRXFF-UHFFFAOYSA-N

6269-07-4
Benzenepropanamine,3-fluoro-g-(3-fluorophenyl)- (0 suppliers)144451-98-9
BENZENEPROPANAMINE,4-(METHYLTHIO) (2 suppliers)
Compound Structure IUPAC Name: 3-(4-methylsulfanylphenyl)propan-1-amine | CAS Registry Number: 83987-53-5
Synonyms: 3-[4-(METHYLSULFANYL)PHENYL]PROPAN-1-AMINE, SCHEMBL7289474, AKOS006330544

Molecular Formula: C10H15NSMolecular Weight: 181.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZVIAMZAFLNPIN-UHFFFAOYSA-N

83987-53-5
Benzenepropanamine,4-(phenoxymethyl)-N,N-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 3-[4-(phenoxymethyl)phenyl]-N,N-dipropylpropan-1-amine | CAS Registry Number: 102418-21-3
Synonyms: BRN 2817054, 3-(p-(Phenoxymethyl)phenyl)tripropylamine, Tripropylamine, 3-(p-(phenoxymethyl)phenyl)-, LS-157707

Molecular Formula: C22H31NOMolecular Weight: 325.487640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDRNONWLUQNZJQ-UHFFFAOYSA-N

102418-21-3
Benzenepropanamine,4-chloro-2-[(4-chlorophenyl)thio]-N,N-dimethyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-[4-chloro-2-(4-chlorophenyl)sulfanylphenyl]-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 63917-42-0
Synonyms: USAF AB-74, 2-(N,N-Dimethylaminopropyl)-4',5-dichlorodiphenyl sulfide hydrochloride, Sulfide, p-chlorophenyl (5-chloro-2-(3-(dimethylamino)propyl)phenyl), hydrochloride, AC1MIN11, LS-147923, 3-[4-chloro-2-(4-chlorophenyl)sulfanylphenyl]-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula: C17H20Cl3NSMolecular Weight: 376.771400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBSYQULNTORLBG-UHFFFAOYSA-N

63917-42-0
Benzenepropanamine,4-chloro-a-methyl-b-phenyl-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-3-phenylbutan-2-amine;hydrochloride | CAS Registry Number: 4814-11-3
Synonyms: SureCN3371068, NSC17144, NSC18790, NSC-17144, NSC-18790

Molecular Formula: C16H19Cl2NMolecular Weight: 296.234760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FRMQIGNMWCKPMD-UHFFFAOYSA-N

4814-11-3
Benzenepropanamine,4-chloro-N,N-dimethyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 63957-16-4
Synonyms: USAF EL-77, Propylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride, N,N-Dimethyl-3-(p-chlorophenyl)-propylamine hydrochloride, Propylamine, N,N-dimethyl-3-(p-chlorophenyl)-, hydrochloride, AC1L3HYM, CHEMBL126573, LS-125581, 3-(4-chlorophenyl)-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula: C11H17Cl2NMolecular Weight: 234.165380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRHQZWRIBZKBPI-UHFFFAOYSA-N

63957-16-4
Benzenepropanamine,4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[4-(4-fluorophenyl)piperazine-1-carbonyl]amino]-3-methylbutanoate | CAS Registry Number: 5281-48-1
Synonyms: AC1NPTZV, methyl 2-[[4-(4-fluorophenyl)piperazine-1-carbonyl]amino]-3-methylbutanoate

Molecular Formula: C17H24FN3O3Molecular Weight: 337.389163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYIYADLYSDPDSY-UHFFFAOYSA-N

5281-48-1
Benzenepropanamine,4-chloro-N-methyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17S)-17-butanoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate | CAS Registry Number: 63957-17-5
Synonyms: Estradiol-3-benzoate-17-butyrate, (17|A)-17-(butanoyloxy)estra-1,3,5(10)-trien-3-yl benzoate, 63042-18-2, SureCN2596563, AC1L26T2, AC1Q60Y2, MolPort-006-132-730, KST-1A7048, Estra-1,3,5(10)-triene-3,17beta-diol 3-benzoate 17-butyrate, EINECS 263-807-9, Estradiol-3-benzoate-17-n-butyrate, AR-1A0605, AKOS016006421, AK103829, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 3-benzoate 17-butanoate, [(8R,9S,13S,14S,17S)-17-butanoyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate

Molecular Formula: C29H34O4Molecular Weight: 446.577860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKYFGNOOEKZNPW-ZRJUGLEFSA-N

63957-17-5
Benzenepropanamine,4-methoxy-a-(4-methoxyphenyl)-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 6275-11-2
Synonyms: NSC33550, NSC-33550, 1,3-BIS(4-METHOXYPHENYL)PROPAN-1-AMINE HYDROCHLORIDE

Molecular Formula: C17H22ClNO2Molecular Weight: 307.815080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SZYMHJISDXEHHY-UHFFFAOYSA-N

6275-11-2
Benzenepropanamine,a-ethenyl-N-(phenylmethyl)-N-[(2E)-5-phenyl-2-penten-1-yl]- (0 suppliers)918309-75-8
Benzenepropanamine,N,N,4-trimethyl-g-phenyl-,hydrochloride (1:1) (1 supplier)
Benzenepropanamine,N,N,a-trimethyl-g-phenyl-g-1-propenyl-, hydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(E)-4,4-diphenylhept-5-en-2-yl]-dimethylazanium;chloride | CAS Registry Number: 63834-38-8
Synonyms: 6-Dimethylamino-4,4-diphenyl-2-heptene hydrochloride, 5-HEPTENE, 2-(N,N-DIMETHYLAMINO)-4,4-DIPHENYL-, HYDROCHLORIDE, AC1O5IHY, LS-74549, [(E)-4,4-diphenylhept-5-en-2-yl]-dimethylazanium chloride

Molecular Formula: C21H28ClNMolecular Weight: 329.906720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMTAWEDBJXZUHA-SYRJXDITSA-N

63834-38-8
Benzenepropanamine,N,N,b-trimethyl-g-phenyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: N,N,2-trimethyl-3,3-diphenylpropan-1-amine;hydrochloride | CAS Registry Number: 63905-14-6
Synonyms: 3-Dimethylamino-1,1-diphenyl-2-methylpropane hydrochloride, Propane, 2-(N,N-dimethylamino)methyl-1,1-diphenyl-, hydrochloride, AC1MIMMX, LS-119984, N,N,2-trimethyl-3,3-diphenylpropan-1-amine hydrochloride

Molecular Formula: C18H24ClNMolecular Weight: 289.842860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYANTOKNZNJBQX-UHFFFAOYSA-N

63905-14-6
Benzenepropanamine,N,N,g,g-tetramethyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N,3-trimethyl-3-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 16527-54-1
Synonyms: 3-Phenyl-N,N,3-trimethylbutylamine hydrochloride, N,N-Dimethyl-3-phenylisopentylamine hydrochloride, Butylamine, 3-phenyl-N,N,3-trimethyl-, hydrochloride, Isopentylamine, N,N-dimethyl-3-phenyl-, hydrochloride, AC1L4CPV, LS-47438, N,N,3-trimethyl-3-phenylbutan-1-amine hydrochloride

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FGBVTUYAVDRODQ-UHFFFAOYSA-N

16527-54-1
Benzenepropanamine,N,N-dibutyl-4-(phenoxymethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]butan-1-amine | CAS Registry Number: 101198-08-7
Synonyms: BRN 3424517, N-(3-(p-(Phenoxymethyl)phenyl)propyl)dibutylamine, DIBUTYLAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-, AC1L1OHB, LS-61704, N-butyl-N-[3-[4-(phenoxymethyl)phenyl]propyl]butan-1-amine

Molecular Formula: C24H35NOMolecular Weight: 353.540800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONPKNKDRTMVSEY-UHFFFAOYSA-N

101198-08-7
Benzenepropanamine,N,N-diethyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 7153-89-1
Synonyms: SureCN3278609, NSC41865, NSC-41865

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTAGBGKFGMJZNM-UHFFFAOYSA-N

7153-89-1
Benzenepropanamine,N,N-diethyl-a-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-1,5-diphenylpentan-3-amine | CAS Registry Number: 101931-77-5
Synonyms: YS-38, N,N-Diethyl-1,5-diphenyl-3-pentylamine, 3-Pentylamine, N,N-diethyl-1,5-diphenyl-, AC1MI6TE, N,N-diethyl-1,5-diphenylpentan-3-amine, LS-102265

Molecular Formula: C21H29NMolecular Weight: 295.461660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HITGHQWRBFLZPW-UHFFFAOYSA-N

101931-77-5
Benzenepropanamine,N,N-diethyl-a-methyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4-phenylbutan-2-amine | CAS Registry Number: 100482-74-4
Synonyms: YS-44, N,N-Diethyl-4-phenyl-2-butylamine, 2-Butylamine, N,N-diethyl-4-phenyl-, n,n-diethyl-4-phenylbutan-2-amine, AC1LC1E3, AC1Q1I1E, WMUFXVLPTGMBRD-UHFFFAOYSA-N, N,N-Diethyl-4-phenyl-2-butanamine #, LS-47396, OR192622, Diethyl-(1-methyl-3-phenyl-propyl)-amine

Molecular Formula: C14H23NMolecular Weight: 205.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMUFXVLPTGMBRD-UHFFFAOYSA-N

100482-74-4
Benzenepropanamine,N,N-dimethyl-4-(phenoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-[4-(phenoxymethyl)phenyl]propan-1-amine | CAS Registry Number: 101781-47-9
Synonyms: BRN 3355014, N,N-Dimethyl-3-(p-(phenoxymethyl)phenyl)-1-propylamine, 1-Propylamine, N,N-dimethyl-3-(p-(phenoxymethyl)phenyl)-, AC1MI6LA, LS-125654, N,N-dimethyl-3-[4-(phenoxymethyl)phenyl]propan-1-amine

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZROMDBIGGKCKBJ-UHFFFAOYSA-N

101781-47-9
Benzenepropanamine,N,N-dimethyl-g,g-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] [(2R,3S)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 2645-55-8
Synonyms: (2r,3s,5r)-5-(6-amino-9h-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl[(2r,3s)-5-(6-amino-9h-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]methyl hydrogen phosphate(non-preferred name), dApdA, d(Apa), AC1L4PE1, AC1Q6SA4, KST-1A3294, KST-1A3295, 23339-45-9, AR-1A3002, AR-1A3003, 2'-Deoxyadenylyl-(3'-5')-2'-deoxyadenosine, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] [(2R,3S)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate

Molecular Formula: C20H25N10O8PMolecular Weight: 564.448462 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: VYQONXIMMXHHKS-ILALOAJGSA-N

2645-55-8
Benzenepropanamine,N-(1-methyl-2-phenylethyl)-, hydrochloride (1:1) (0 suppliers)30388-04-6
Benzenepropanamine,N-(2-chloroethyl)-N-ethyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-ethyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 63992-42-7
Synonyms: 2-Chloro-N-(3-phenylpropyl)diethylamine hydrochloride, Diethylamine, 2-chloro-N-(3-phenylpropyl)-, hydrochloride, N-(2-Chloroethyl)-N-ethyl-3-phenylpropylamine hydrochloride, Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenyl-, hydrochloride, AC1Q3BIR, AC1L3IE1, benzenepropanamine, n-(2-chloroethyl)-n-ethyl-, hydrochloride(1:1), LS-125566, N-(2-chloroethyl)-N-ethyl-3-phenylpropan-1-amine hydrochloride

Molecular Formula: C13H21Cl2NMolecular Weight: 262.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARXTVTUYJRCEJH-UHFFFAOYSA-N

63992-42-7
Benzenepropanamine,N-(2-phenylethyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-N-(2-phenylethyl)propan-1-amine;hydrochloride | CAS Registry Number: 29476-20-8
Synonyms: NSC15538, NSC-15538

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

InChIKey: YVQAHEMWILAWFF-UHFFFAOYSA-N

29476-20-8
Benzenepropanamine,N-[(1R)-1-(3-methoxyphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[(1R)-1-(3-methoxyphenyl)ethyl]-3-phenylpropan-1-amine | CAS Registry Number: 148717-56-0
Synonyms: NPS-R-467, SCHEMBL6081570, AKOS019951450, UNII-42GFN507FF component WOPAHKKTEVUGOE-OAHLLOKOSA-N

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

InChIKey: WOPAHKKTEVUGOE-OAHLLOKOSA-N

148717-56-0
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