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CHEMICAL products beginning with : B
70351 to 70400 of 159914 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, b-propyl- (0 suppliers)823805-25-0
Benzenepropanamine, compd. with vanadium oxide (0 suppliers)391936-22-4
Benzenepropanamine, g-cyclohexyl- (1 supplier)4361-43-7
Benzenepropanamine, g-ethyl-3-methoxy-N,N,b-trimethyl-, hydrochloride (1:1), (bR,gR)- (8 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-(3-methoxyphenyl)-N,N,2-trimethylpentan-1-amine;hydrochloride | CAS Registry Number: 175591-17-0
Synonyms: (2R,3R)-3-(3-Methoxyphenyl)-N,N,2-trimethylpentanamine hydrochloride, 175590-75-7, SureCN733827, CTK8B4761, ANW-46091, AKOS015901595, AK-87458, KB-75231, X4822, I14-13981, (2R,3R)-3-(3-Methoxyphenyl)-N,N,2-trimethylpentan-1-amine hydrochloride, Benzenepropanamine,g-ethyl-3-methoxy-N,N,b-trimethyl-,hydrochloride,(bR,gR)-

Molecular Formula: C15H26ClNOMolecular Weight: 271.826040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKSJVTDZSYZBGF-SBKWZQTDSA-N

175591-17-0
Benzenepropanamine, g-methoxy-g-phenyl-N-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-methoxy-3,3-diphenylpropan-1-amine | CAS Registry Number: 14089-87-3
Synonyms: n-benzyl-3-methoxy-3,3-diphenylpropan-1-amine, St 4250, AC1L4LI5, AC1Q55VE, SCHEMBL11782038, St-4250, OR218653, 1,1-Diphenyl-1-methoxy-3-benzylaminopropane, BENZENEPROPANAMINE, G-METHOXY-G-PHENYL-N-(PHENYLMETHYL)-, Benzenepropanamine, gamma-methoxy-gamma-phenyl-N-(phenylmethyl)-

Molecular Formula: C23H25NOMolecular Weight: 331.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAHOFCRMBFZKDA-UHFFFAOYSA-N

14089-87-3
Benzenepropanamine, g-phenyl-N-(2,2,2-trifluoro-1-phenylethyl)- (1 supplier)148717-50-4
Benzenepropanamine, N,2-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(2-methylphenyl)propan-1-amine | CAS Registry Number: 100054-30-6
Synonyms: AGN-PC-03K2PH, AKOS005266044, AB38758, N,2-DIMETHYL-BENZENEPROPANAMINE, METHYL-(3-O-TOLYL-PROPYL)-AMINE, BENZENEPROPANAMINE, N,2-DIMETHYL-, N-METHYL-3-O-TOLYLPROPAN-1-AMINE, N-methyl-3-(2-methylphenyl)propan-1-amine, METHYL[3-(2-METHYLPHENYL)PROPYL]AMINE, [3-(2-METHYL-PHENYL)-PROPYL]-METHYL-AMINE

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

InChIKey: BJUJXKPPOKQZSV-UHFFFAOYSA-N

100054-30-6
Benzenepropanamine, N,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(4-methylphenyl)propan-1-amine | CAS Registry Number: 87462-06-4
Synonyms: N-methyl-3-(4-methylphenyl)propan-1-amine, AGN-PC-0NDF6W, SCHEMBL7031436, AKOS005265405, AB38761, N,4-DIMETHYL-BENZENEPROPANAMINE, METHYL-(3-P-TOLYL-PROPYL)-AMINE, BENZENEPROPANAMINE, N,4-DIMETHYL-, N-METHYL-3-P-TOLYLPROPAN-1-AMINE, METHYL[3-(4-METHYLPHENYL)PROPYL]AMINE, [3-(4-METHYL-PHENYL)-PROPYL]-METHYL-AMINE

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

InChIKey: CUKCLCVABIFGKY-UHFFFAOYSA-N

87462-06-4
Benzenepropanamine, N,a,a-trimethyl-g-phenyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-4,4-diphenylbutan-2-amine;hydrochloride | CAS Registry Number: 56740-64-8
Synonyms: gamma-Phenyl-N,alpha,alpha-trimethylbenzenepropanamine hydrochloride, N,1,1-Trimethyl-3,3-diphenylpropylamine hydrochloride, Benzenepropanamine, gamma-phenyl-N,alpha,alpha-trimethyl-, hydrochloride, AC1MIGO6, LS-31048, N,2-dimethyl-4,4-diphenylbutan-2-amine hydrochloride

Molecular Formula: C18H24ClNMolecular Weight: 289.842860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DQIJPVJYSGIUJC-UHFFFAOYSA-N

56740-64-8
Benzenepropanamine, N,a-dimethyl-N-2-propyn-1-yl- (0 suppliers)64375-10-6
Benzenepropanamine, N,N,a-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-phenylbutan-2-amine | CAS Registry Number: 104828-64-0
Synonyms: N,N-Dimethyl-4-phenyl-2-butanamine, AC1LB5MK, SCHEMBL555308, VKMZBALDHYTNED-UHFFFAOYSA-N, N,N-dimethyl-4-phenylbutan-2-amine, N,N-Dimethyl-4-phenyl-2-butanamine #, N,N,1-Trimethyl-3-phenylpropan-1-amine, OR196926, Benzenepropanamine, N,N,.alpha.-trimethyl-

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKMZBALDHYTNED-UHFFFAOYSA-N

104828-64-0
Benzenepropanamine, N,N,b-trimethyl-, hydrochloride (1 supplier)62822-55-3
Benzenepropanamine, N,N-bis(2-chloroethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine | CAS Registry Number: 100620-68-6
Synonyms: ACMC-20m3pf, AC1L9GS5, SureCN4264980, CTK0E0047, N,N-bis(2-chloroethyl)-3-phenylpropan-1-amine

Molecular Formula: C13H19Cl2NMolecular Weight: 260.202660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APMORDWSEGHCAQ-UHFFFAOYSA-N

100620-68-6
Benzenepropanamine, N,N-bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-3-phenylpropan-1-amine | CAS Registry Number: 27376-59-6
Synonyms: N,N-dibenzyl-3-phenylpropan-1-amine, AC1MZ63N, SureCN8828024, Oprea1_316000, CTK0J2656

Molecular Formula: C23H25NMolecular Weight: 315.451300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDQBDYQCUOAAJM-UHFFFAOYSA-N

27376-59-6
BENZENEPROPANAMINE, N,N-DIETHYL-4-(1-PHENYLETHENYL)- (0 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-3-[4-(1-phenylethenyl)phenyl]propan-1-amine | CAS Registry Number: 929220-09-7
Synonyms: CTK3F6976, Benzenepropanamine, N,N-diethyl-4-(1-phenylethenyl)-

Molecular Formula: C21H27NMolecular Weight: 293.445780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PPWUSVFSUIGEJA-UHFFFAOYSA-N

929220-09-7
Benzenepropanamine, N,N-diethyl-b-(phenoxymethyl)-, hydrochloride (0 suppliers)90788-10-6
Benzenepropanamine, N,N-dimethyl-, hydrobromide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-phenylpropan-1-amine;hydrobromide | CAS Registry Number: 61185-93-1
Synonyms: CTK2E5489

Molecular Formula: C11H18BrNMolecular Weight: 244.171320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDYYMHBPNRGKTR-UHFFFAOYSA-N

61185-93-1
Benzenepropanamine, N,N-dimethyl-a-(phenylmethyl)- (0 suppliers)101781-09-3
Benzenepropanamine, N-(1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-N-(1-phenylethyl)propan-1-amine | CAS Registry Number: 148717-48-0
Synonyms: AGN-PC-00SMWP, ACMC-20n5i6, CTK0B1940, AKOS000253080

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

InChIKey: RNMIIZKBSKGZEE-UHFFFAOYSA-N

148717-48-0
Benzenepropanamine, N-(2-fluoroethyl)- (1 supplier)609811-20-3
Benzenepropanamine, N-(3,4,5-trimethoxyphenyl)- (1 supplier)138281-27-3
Benzenepropanamine, N-(3-chloropropyl)- (1 supplier)609811-25-8
Benzenepropanamine, N-(3-ethynylphenyl)- (1 supplier)369363-96-2
Benzenepropanamine, N-(3-phenoxypropyl)-, hydrochloride (1 supplier)199452-71-6
Benzenepropanamine, N-(4-chlorophenyl)-, hydrochloride (1 supplier)381236-38-0
Benzenepropanamine, N-(4-methoxyphenyl)-a-2-propenyl- (0 suppliers)609354-08-7
BENZENEPROPANAMINE, N-(4-METHYL-2-NITROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-nitro-N-(3-phenylpropyl)aniline | CAS Registry Number: 833454-98-1
Synonyms: CTK3D2881, AKOS009904527, Benzenepropanamine, N-(4-methyl-2-nitrophenyl)-

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUUZXWDSHFYDOQ-UHFFFAOYSA-N

833454-98-1
Benzenepropanamine, N-(phenylmethyl)-b-(phenylseleno)- (0 suppliers)831200-64-7
BENZENEPROPANAMINE, N-[(1R)-1-PHENYLETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-N-[(1R)-1-phenylethyl]propan-1-amine | CAS Registry Number: 199614-29-4
Synonyms: SureCN7022052, CTK0A0048, AKOS006283617, Benzenepropanamine, N-[(1R)-1-phenylethyl]-

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

InChIKey: RNMIIZKBSKGZEE-OAHLLOKOSA-N

199614-29-4
Benzenepropanamine, N-[(4-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-(3-phenylpropyl)methanimine | CAS Registry Number: 145060-53-3
Synonyms: ACMC-20n4e6, SureCN4600883, SureCN4600886, CTK0B2714

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OVLKRQKPIPMWIJ-UHFFFAOYSA-N

145060-53-3
Benzenepropanamine, N-[(4-phenoxyphenyl)methyl]- (1 supplier)169943-63-9
Benzenepropanamine, N-[(pentafluorophenyl)methyl]-N-(3,4,5-trimethoxyphenyl)- (1 supplier)138280-93-0
Benzenepropanamine, N-[1-(4-butylphenyl)ethyl]-g-phenyl- (1 supplier)117233-53-1
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- (0 suppliers)
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- (2 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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (0 suppliers)
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
70351 to 70400 of 159914 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
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