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CHEMICAL products beginning with : B
60301 to 60350 of 157773 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,N,3-trimethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 102107-43-7
Synonyms: 3-Methyl-4-methoxyphenethyl dimethylamine hydrochloride, N,N-Dimethyl-4-methoxy-3-methylphenethylamine hydrochloride, Phenethylamine, N,N-dimethyl-4-methoxy-3-methyl-, hydrochloride, AC1MI7P8, SureCN8508343, LS-103393, 2-(4-methoxy-3-methylphenyl)-N,N-dimethylethanamine hydrochloride

Molecular Formula: C12H20ClNOMolecular Weight: 229.746300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFALENWRZMFOPJ-UHFFFAOYSA-N

102107-43-7
Benzeneethanamine,4-methoxy-N,N,a-trimethyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 26070-48-4
Synonyms: 1-(4-methoxyphenyl)-n,n-dimethylpropan-2-amine, NSC55898, AC1L6EFD, (2R)-1-(4-methoxyphenyl)-N,N-dimethylpropan-2-amine, SureCN5294654, AC1Q56Y7, KST-1B2983, AR-1B2211, NSC-55898

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJFFSDGMWVFXFC-UHFFFAOYSA-N

26070-48-4
Benzeneethanamine,4-methoxy-N-methyl-a-phenyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-1-phenylethanamine;hydrochloride | CAS Registry Number: 6278-24-6
Synonyms: 2-(4-METHOXYPHENYL)-N-METHYL-1-PHENYLETHANAMINE HYDROCHLORIDE, NSC34746, NSC-34746, KB-223026

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

InChIKey: OLHBJNLNEDFICF-UHFFFAOYSA-N

6278-24-6
Benzeneethanamine,4-methyl-a-phenyl-, (aR)- (3 suppliers)
Compound Structure IUPAC Name: (1R)-2-(4-methylphenyl)-1-phenylethanamine | CAS Registry Number: 30339-32-3
Synonyms: SCHEMBL924299, ZICDZTXDTPZBKH-OAHLLOKOSA-N, ZINC1668276, (R)-alpha-Phenyl-4-methylphenethylamine, (R)-(-)-alpha-phenyl-beta-p-tolylethylamine

Molecular Formula: C15H17NMolecular Weight: 211.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZICDZTXDTPZBKH-OAHLLOKOSA-N

30339-32-3
Benzeneethanamine,4-propyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-propylphenyl)ethanamine;hydrochloride | CAS Registry Number: 3166-99-2
Synonyms: SureCN5154236, NSC93697, NSC-93697

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: INPYKNHVGRCYTD-UHFFFAOYSA-N

3166-99-2
Benzeneethanamine,5-chloro-2-ethoxy-b-(1-methylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-2-ethoxyphenyl)-3-methylpentan-1-amine | CAS Registry Number: 29122-51-8
Synonyms: BRN 2732336, beta-sec-Butyl-5-chloro-2-ethoxyphenethylamine, Phenethylamine, beta-(sec-butyl)-5-chloro-2-ethoxy-, AC1L4HW8, CTK8I0426, LS-103180, 2-(5-chloro-2-ethoxyphenyl)-3-methylpentan-1-amine

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYNNTZYDLDUGIK-UHFFFAOYSA-N

29122-51-8
Benzeneethanamine,a-(1-methylethyl)-N,N-bis(phenylmethyl)-b-(phenylsulfonyl)- (0 suppliers)866251-95-8
Benzeneethanamine,a-(3,4-dimethoxyphenyl)-3,4-dimethoxy- (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 5471-40-9
Synonyms: 1,2-bis(3,4-dimethoxyphenyl)ethanamine, NSC26679, AC1L5KZ1, Cambridge id 5735210, Oprea1_195069, STOCK1N-19024, CTK5A2389, MolPort-000-736-790, AC1Q5756, NSC-26679, AKOS030491682, MCULE-7879885808, OR143377, AB00095236-01

Molecular Formula: C18H23NO4Molecular Weight: 317.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOCRDATZPOZOFJ-UHFFFAOYSA-N

5471-40-9
Benzeneethanamine,-(fluoromethylene)-3,4- dimethoxy-,hydrochloride,(E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-3-fluoroprop-2-en-1-amine;hydrochloride | CAS Registry Number: 85278-04-2
Synonyms: AC1O5U5X, CHEMBL535873, Benzeneethanamine, beta-(fluoromethylene)-3,4-dimethoxy-, hydrochloride, (betaE)-, LS-30183, (E)-2-(3,4-dimethoxyphenyl)-3-fluoroprop-2-en-1-amine hydrochloride

Molecular Formula: C11H15ClFNO2Molecular Weight: 247.693703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KTOKADJRXBGOMY-BORNJIKYSA-N

85278-04-2
Benzeneethanamine,a-(methoxymethyl)-N-[2-methyl-1-(1-methylethyl)butylidene]-, (Z)- (0 suppliers)88226-85-1
Benzeneethanamine,a-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-(phenylmethoxy)- (0 suppliers)647376-58-7
Benzeneethanamine,a-[3,4-bis(phenylmethoxy)phenyl]-3,4,5-trimethoxy-N-(1-methylethyl)-,hydrochloride (0 suppliers)58594-06-2
Benzeneethanamine,a-ethynyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]butanoic acid | CAS Registry Number: 5785-96-6
Synonyms: BAS 01024361, AC1MF9LD, CBMicro_033331, Ambcb5785966, Oprea1_401109, Oprea1_643610, MolPort-001-952-711, AKOS000661502, MCULE-6591293604, BIM-0033278.P001, ST50244196, T0504-8484, 2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]butanoic acid, 2-[2-(4-Methoxy-benzoylamino)-benzoylamino]-butyric acid, 2-({2-[(4-methoxyphenyl)carbonylamino]phenyl}carbonylamino)butanoic acid

Molecular Formula: C19H20N2O5Molecular Weight: 356.372500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ICPRRRIOSWIIEG-UHFFFAOYSA-N

5785-96-6
Benzeneethanamine,ar-methoxy- (9CI) (0 suppliers)71828-64-3
Benzeneethanamine,ar-methyl-ar-[2-(trimethoxysilyl)ethyl]- (9CI) (0 suppliers)104993-92-2
Benzeneethanamine,b-(3-chlorophenoxy)-N-methyl-4-(1H-pyrazol-4-yl)- (0 suppliers)857532-39-9
Benzeneethanamine,b-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-N-(phenylmethylene)- (0 suppliers)102488-30-2
Benzeneethanamine,b-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propenyl]-N,N-dimethyl- (0 suppliers)95736-07-5
Benzeneethanamine,b-[2-ethoxy-2-(1H-1,2,4-triazol-1-yl)ethenyl]-N,a-diphenyl- (0 suppliers)183679-01-8
Benzeneethanamine,b-1,3-dithian-2-ylidene-4-fluoro-N-methyl-N-(1-methylethyl)- (0 suppliers)89864-26-6
Benzeneethanamine,b-1,3-dithian-2-ylidene-4-fluoro-N-methyl-N-(1-methylethyl)-,hydrochloride (0 suppliers)89864-27-7
Benzeneethanamine,N,N-bis(2-chloroethyl)-3,4,5-trimethoxy-, hydrochloride (1:1) (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(3,4,5-trimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 92725-10-5
Synonyms: NSC65997, NSC-65997

Molecular Formula: C15H24Cl3NO3Molecular Weight: 372.714960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URJWMZOXEFAQNM-UHFFFAOYSA-N

92725-10-5
Benzeneethanamine,N,N-bis(2-chloroethyl)-4-fluoro-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-2-(4-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1643-87-4
Synonyms: NSC72397, NSC-72397

Molecular Formula: C12H17Cl3FNMolecular Weight: 300.627483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPGDMJFFZBEXDA-UHFFFAOYSA-N

1643-87-4
Benzeneethanamine,N,N-bis(2-chloroethyl)-a-phenyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-1,2-diphenylethanamine;hydrochloride | CAS Registry Number: 57314-53-1
Synonyms: NSC36482, NSC-36482

Molecular Formula: C18H22Cl3NMolecular Weight: 358.732980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZEPRIANIBVQJL-UHFFFAOYSA-N

57314-53-1
Benzeneethanamine,N,N-bis(2-methylpropyl)-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylpropyl)-N-[2-(4-nitrophenyl)ethyl]propan-1-amine | CAS Registry Number: 5338-88-5
Synonyms: 2-methyl-n-(2-methylpropyl)-n-[2-(4-nitrophenyl)ethyl]propan-1-amine, NSC3435, AC1L58XV, AC1Q1ZB9, NSC-3435, AKOS008750995, OR279913, BENZENEETHANAMINE,N,N-BIS(2-METHYLPROPYL)-4-NITRO-

Molecular Formula: C16H26N2O2Molecular Weight: 278.396 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: APFPFHLRMFQGRR-UHFFFAOYSA-N

5338-88-5
Benzeneethanamine,N,N-bis(phenylmethyl)- (2 suppliers)5636-54-4
Benzeneethanamine,N,N-diethyl-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(4-nitrophenyl)ethanamine | CAS Registry Number: 5345-22-2
Synonyms: n,n-diethyl-2-(4-nitrophenyl)ethanamine, NSC3013, AC1Q1ZBA, AC1L58PJ, SCHEMBL3157762, diethyl-(4-nitro-phenethyl)-amine, NSC-3013, AR-1K1924

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCNZJUIRPLTWIQ-UHFFFAOYSA-N

5345-22-2
Benzeneethanamine,N,N-dimethyl-2-[(3-phenyl-2-propenylidene)amino]- (0 suppliers)80643-90-9
Benzeneethanamine,N,N-dimethyl-2-[(3-phenyl-2-propenylidene)amino]-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (0 suppliers)80643-91-0
Benzeneethanamine,N,N-dimethyl-a-(4-methylphenyl)-,hydrochloride (9CI) (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(4-methylphenyl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 6276-24-0
Synonyms: AC1MHLHZ, NIOSH/KR6401000, NSC36479, NSC-36479, LS-68170, LS-68171, LS-68172, KR64010000, N,N-Dimethyl-2-phenyl-1-(p-tolyl)ethylamine hydrochloride, Ethylamine, N,N-dimethyl-2-phenyl-1-(p-tolyl)-, hydrochloride, N,N-dimethyl-1-(4-methylphenyl)-2-phenylethanamine hydrochloride

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

InChIKey: BKRGYZGCNXNWNL-UHFFFAOYSA-N

6276-24-0
Benzeneethanamine,N,N-dimethyl-b-(1-phenylpropylidene)-,hydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-2,3-diphenylpent-2-en-1-amine;hydrochloride | CAS Registry Number: 37013-31-3
Synonyms: 1-Dimethylamino-2,3-diphenylpentene(2) hydrochloride, N,N-Dimethyl-beta-(1-phenylpropylidene)benzeneethanamine hydrochloride, Benzeneethanamine, N,N-dimethyl-beta-(1-phenylpropylidene)-, hydrochloride, AC1MI4Q0, LS-30150, (E)-N,N-dimethyl-2,3-diphenylpent-2-en-1-amine hydrochloride

Molecular Formula: C19H24ClNMolecular Weight: 301.853560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIDXWHVUBHIHKR-TVWXOORISA-N

37013-31-3
Benzeneethanamine,N,N-dimethyl-b-(propylthio)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenyl-2-propylsulfanylethanamine;hydrochloride | CAS Registry Number: 106271-10-7
Synonyms: N,N-Dimethyl-beta-(propylthio)phenethylamine hydrochloride, N,N-Dimethyl-beta-phenyl-beta-propylthioethylamine hydrochloride, Phenethylamine, N,N-dimethyl-beta-(propylthio)-, hydrochloride, AC1MI90R, LS-103417, N,N-dimethyl-2-phenyl-2-propylsulfanylethanamine hydrochloride

Molecular Formula: C13H22ClNSMolecular Weight: 259.838480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGODGNXTUHKXBJ-UHFFFAOYSA-N

106271-10-7
Benzeneethanamine,N-(1,1-dimethylethyl)-b-methyl-a-phenyl-N-(1-phenylethoxy)- (0 suppliers)918342-88-8
Benzeneethanamine,N-(1-ethyl-2,2-dimethylpropylidene)-a-(methoxymethyl)-, (S)- (0 suppliers)88226-84-0
Benzeneethanamine,N-(2-chloroethyl)-3,4,5-trimethoxy-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-(3,4,5-trimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 15257-73-5
Synonyms: NSC101607, NSC-101607

Molecular Formula: C13H21Cl2NO3Molecular Weight: 310.216740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLYYEKPRJJXZBP-UHFFFAOYSA-N

15257-73-5
Benzeneethanamine,N-(2-chloroethyl)-a-phenyl-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-1,2-diphenylethanamine;hydrochloride | CAS Registry Number: 6273-39-8
Synonyms: NSC32909, NSC-32909

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

InChIKey: LJPOPBOPVBCVDZ-UHFFFAOYSA-N

6273-39-8
Benzeneethanamine,N-(2-chloroethyl)-N-(phenylmethyl)- (0 suppliers)40737-54-0
Benzeneethanamine,N-(2-methylpropyl)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-phenylethyl)propan-1-amine;hydrochloride | CAS Registry Number: 6302-24-5
Synonyms: AGN-PC-01CBVI, AmbscF-163239, NSC41515, NSC-41515, N-Isobutyl-N-(2-phenylethyl)amine hydrochloride, Benzeneethanamine, N-(2-methylpropyl)-, hydrochloride

Molecular Formula: C12H20ClNMolecular Weight: 213.746900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UNHLEVYGWUANMO-UHFFFAOYSA-N

6302-24-5
Benzeneethanamine,N-(2-methylpropyl)-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-[2-(2-nitrophenyl)ethyl]propan-1-amine | CAS Registry Number: 5339-22-0
Synonyms: 2-methyl-n-[2-(2-nitrophenyl)ethyl]propan-1-amine, NSC3488, AC1L590O, AC1Q205K, isobutyl-(2-nitro-phenethyl)-amine, NSC-3488, AKOS011839044, OR279923, BENZENEETHANAMINE,N-(2-METHYLPROPYL)-2-NITRO-

Molecular Formula: C12H18N2O2Molecular Weight: 222.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOYCMBJOWBKPLI-UHFFFAOYSA-N

5339-22-0
Benzeneethanamine,N-(3,4-dimethoxyphenyl)-3-methoxy-4-(phenylmethoxy)- (0 suppliers)65341-73-3
Benzeneethanamine,N-(4,5-dihydro-4-methyl-1-phenyl-2,4-benzothiazepin-3(1H)-ylidene)-,monohydrobromide (0 suppliers)61973-82-8
Benzeneethanamine,N-(phenylmethoxy)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(4-methylanilino)acetamide | CAS Registry Number: 5555-56-6
Synonyms: ZINC02901575, AC1NSIYV, Ambcb5555566, MolPort-002-156-112, N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(4-methylanilino)acetamide

Molecular Formula: C20H17Cl2N3O2Molecular Weight: 402.273880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDSRNBKJRXVWFR-MYKKPKGFSA-N

5555-56-6
Benzeneethanamine,N-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-N-trimethylsilylethanamine | CAS Registry Number: 10433-33-7
Synonyms: BRN 2716449, Silylamine, 1,1,1-trimethyl-N-phenethyl-, N-(2-Phenylethyl)-1,1,1-trimethylsilanamine, Silanamine, 1,1,1-trimethyl-N-(2-phenylethyl)-, SILANAMINE, N-(2-PHENYLETHYL)-1,1,1-TRIMETHYL-, SureCN6560133, AC1L18T3, 2-phenyl-N-trimethylsilylethanamine, LS-145134, 1,1,1-trimethyl-N-(2-phenylethyl)silanamine, 4-12-00-02488 (Beilstein Handbook Reference)

Molecular Formula: C11H19NSiMolecular Weight: 193.360760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IJDNGNISLLHUCN-UHFFFAOYSA-N

10433-33-7
Benzeneethanamine,N-[(2-iodophenyl)methyl]-N-methyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-[(2-iodophenyl)methyl]-N-methyl-2-phenylethanamine;hydrochloride | CAS Registry Number: 56008-46-9
Synonyms: AGN-PC-00PO0S, NSC129611, NSC-129611, N-[(2-iodophenyl)methyl]-N-methyl-2-phenylethanamine;hydrochloride

Molecular Formula: C16H19ClINMolecular Weight: 387.686230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HKEHUAZIQMGIFT-UHFFFAOYSA-N

56008-46-9
Benzeneethanamine,N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-N-methyl-4-(phenylmethoxy)- (0 suppliers)101038-34-0
Benzeneethanamine,N-[(3,4-dimethoxyphenyl)methylene]-3,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine | CAS Registry Number: 18034-37-2
Synonyms: MLS003107009, ST50989269, NSC194244, AC1L73RJ, NSC-194244, SMR001821890, 1-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine, 4-[(3Z)-4-(3,4-dimethoxyphenyl)-3-azabut-3-enyl]-1,2-dimethoxybenzene, 2-(3,4-dimethoxyphenyl)-N-[(E)-(3,4-dimethoxyphenyl)methylidene]ethanamine

Molecular Formula: C19H23NO4Molecular Weight: 329.390220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OYKYCTMRLGPLFT-UHFFFAOYSA-N

18034-37-2
Benzeneethanamine,N-[(4-chlorophenyl)methylene]-3,4-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine | CAS Registry Number: 15994-13-5
Synonyms: NSC164996, AC1L6OHY, NSC-164996, 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UABUEEHVUFGZBY-UHFFFAOYSA-N

15994-13-5
Benzeneethanamine,N-[(4-fluorophenyl)methyl]-a-methyl-, hydrochloride, (+)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 14817-93-7
Synonyms: F 1697, N-(p-Fluorobenzyl)-alpha-methylphenethylamine hydrochloride, (+)-N-(p-Fluorobenzyl)-alpha-methylphenethylamine hydrochloride, Phenethylamine, N-(p-fluorobenzyl)-alpha-methyl-, hydrochloride, Phenethylamine, N-(p-fluorobenzyl)-alpha-methyl-, hydrochloride (+)-, Benzeneethanamine, N-((4-fluorophenyl)methyl)-alpha-methyl-, hydrochloride, AC1L4AYY, LS-103519, LS-103520, N-[(4-fluorophenyl)methyl]-1-phenylpropan-2-amine hydrochloride, 68398-08-3

Molecular Formula: C16H19ClFNMolecular Weight: 279.780163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUDCQJYEQZQTSN-UHFFFAOYSA-N

14817-93-7
Benzeneethanamine,N-[(Z)-[3-methoxy-5-(1H-pyrrol-2-yl)-2H-pyrrol-2-ylidene]methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene)methyl]-2-phenylethanamine | CAS Registry Number: 126584-09-6
Synonyms: Tambjamine F

Molecular Formula: C18H19N3OMolecular Weight: 293.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUPRYGDSLXXAJL-LSYUVFFOSA-N

126584-09-6
Benzeneethanamine,N-[[2-[3-(dimethylamino)propoxy]phenyl]methylene]- (0 suppliers)65136-73-4
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