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CHEMICAL products beginning with : B
60601 to 60650 of 160328 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-chloro-a-methyl-, hydrochloride, (R)-(9CI) (0 suppliers)
Compound Structure IUPAC Name: (2R)-1-(4-chlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 16064-31-6
Synonyms: (-)-p-Chloroamphetamine hydrochloride, (-)-p-Chloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, (-)-, (2r)-1-(4-chlorophenyl)propan-2-amine hydrochloride(1:1), AC1Q3NI6, AC1L393X, SCHEMBL4519421, OR138443, LS-103240, (2R)-1-(4-chlorophenyl)propan-2-amine hydrochloride

Molecular Formula: C9H13Cl2NMolecular Weight: 206.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DZAANUYJOGCNLL-OGFXRTJISA-N

16064-31-6
Benzeneethanamine,4-chloro-a-methyl-N-(phenylmethyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(4-chlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 14817-99-3
Synonyms: N-Benzyl-p-chloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, N-benzyl-p-chloro-alpha-methyl-, hydrochloride, (+-)-, AC1L4AZ4, LS-103105, N-benzyl-1-(4-chlorophenyl)propan-2-amine hydrochloride

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

InChIKey: IBDXVMARXDIGIZ-UHFFFAOYSA-N

14817-99-3
Benzeneethanamine,4-chloro-N,a,a-trimethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N,2-dimethylpropan-2-amine;hydrochloride | CAS Registry Number: 15812-33-6
Synonyms: NSC525445, NSC-525445

Molecular Formula: C11H17Cl2NMolecular Weight: 234.165380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DLDUPRPTFFIGDF-UHFFFAOYSA-N

15812-33-6
Benzeneethanamine,4-chloro-N,a-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methylpropan-2-amine | CAS Registry Number: 1199-85-5
Synonyms: Chlormethamphetamine, pCMA, p-Chloro-N-methylamphetamine, p-Chloro-N,alpha-dimethylphenethylamine, Ro 4-6861, BRN 2088422, S-33, Phenethylamine, p-chloro-N,alpha-dimethyl-, 1-(4-chlorophenyl)-N-methylpropan-2-amine, d-1-para-Chloro-methylamphetamine [French], SureCN178533, AC1L1F8E, d-1-para-Chloro-methylamphetamine, MolPort-003-733-087, AKOS010037723, p-Chloro-N,.alpha.-dimethylphenethylamine, LS-103214, EN300-81591, Phenethylamine, p-chloro-N,.alpha.-dimethyl-, [1-(4-chlorophenyl)propan-2-yl](methyl)amine

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXLWNLKEOWWHDC-UHFFFAOYSA-N

1199-85-5
Benzeneethanamine,4-cyclohexyl-N,N-diethyl-b-(octyloxy)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-cyclohexylphenyl)-N,N-diethyl-2-octoxyethanamine;hydrochloride | CAS Registry Number: 17174-45-7
Synonyms: p-Cyclohexyl-N,N-diethyl-beta-(octyloxy)phenethylamine hydrochloride, Phenethylamine, p-cyclohexyl-N,N-diethyl-beta-(octyloxy)-, hydrochloride, AC1L4DQS, LS-103259, 2-(4-cyclohexylphenyl)-N,N-diethyl-2-octoxyethanamine hydrochloride, 2-(4-cyclohexylphenyl)-N,N-diethyl-2-(octyloxy)ethanamine hydrochloride (1:1)

Molecular Formula: C26H46ClNOMolecular Weight: 424.102540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXQSAIAUMTYEKH-UHFFFAOYSA-N

17174-45-7
Benzeneethanamine,4-ethenyl-N,N-diethyl-, homopolymer (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethenylphenyl)-N,N-diethylethanamine | CAS Registry Number: 59976-31-7
Synonyms: Poly(4-diethylaminoethylstyrene), Poly deae styrene, SureCN93912, AC1MI13J, Poly(p-diethylaminoethylstyrene), CTK8H9541, N,N-Diethyl-p-vinylphenethylamine, EINECS 248-464-5, 2-(4-ethenylphenyl)-N,N-diethylethanamine, Benzeneethanamine, 4-ethenyl-N,N-diethyl-, homopolymer, 27447-36-5

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIOCRZSYHQYVSG-UHFFFAOYSA-N

59976-31-7
Benzeneethanamine,4-ethyl-N,a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethylphenyl)-N-methylpropan-2-amine | CAS Registry Number: 16048-29-6
Synonyms: N,alpha-Dimethyl-p-ethylphenethylamine, Phenethylamine, N,alpha-dimethyl-p-ethyl-, 1-(4-ethylphenyl)-N-methylpropan-2-amine, SureCN765297, AC1L4C9V, AKOS011245030, LS-103352

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGEONVYPIKEKDI-UHFFFAOYSA-N

16048-29-6
Benzeneethanamine,4-fluoro-a,a-dimethyl-N-(phenylmethylene)- (2 suppliers)
Benzeneethanamine,4-fluoro-b-(trifluoromethyl)-,hydrochloride (1:1) (0 suppliers)10009-33-3
Benzeneethanamine,4-fluoro-N,a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-N-methylpropan-2-amine | CAS Registry Number: 351-03-1
Synonyms: p-Fluoromethamphetamine, 4-Fluoromethamphetamine, AGN-PC-00FAKT, SureCN178552, 4-FMA, AKOS010037360, p-Fluoro-N-alpha-dimethylbenzeneethanamine, 1-(4-Fluorophenyl)-2(methylamino)propane, 1-(4-fluorophenyl)-N-methylpropan-2-amine, 103596-29-8

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCWZPIHKUYZTFM-UHFFFAOYSA-N

351-03-1
Benzeneethanamine,4-heptyl-N,a-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-heptylphenyl)-N-methylpropan-2-amine | CAS Registry Number: 16048-33-2
Synonyms: N,alpha-Dimethyl-p-heptylphenethylamine, Phenethylamine, N,alpha-dimethyl-p-heptyl-, AC1L4CA7, 1-(4-heptylphenyl)-N-methylpropan-2-amine, LS-103357

Molecular Formula: C17H29NMolecular Weight: 247.418860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WLSAGESHJMQTJC-UHFFFAOYSA-N

16048-33-2
Benzeneethanamine,4-hexyl-N,a-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hexylphenyl)-N-methylpropan-2-amine | CAS Registry Number: 16048-31-0
Synonyms: N,alpha-Dimethyl-p-hexylphenethylamine, Phenethylamine, N,alpha-dimethyl-p-hexyl-, AC1L4CA1, 1-(4-hexylphenyl)-N-methylpropan-2-amine, LS-103358

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

InChIKey: PTSXBOYVFGGPPX-UHFFFAOYSA-N

16048-31-0
Benzeneethanamine,4-imidazo[2,1-b]thiazol-6-yl-a-methyl-N-(phenylmethyl)-, dihydrochloride (0 suppliers)65743-86-4
Benzeneethanamine,4-methoxy-b-(propylthio)-, hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-2-propylsulfanylethanamine;hydrochloride | CAS Registry Number: 100252-09-3
Synonyms: Phenethylamine, p-methoxy-beta-(propylthio)-, hydrochloride, beta-(4-Methoxyphenyl)-beta-propylthioethylamine hydrochloride, AC1MI5BA, LS-103604, 2-(4-methoxyphenyl)-2-propylsulfanylethanamine hydrochloride

Molecular Formula: C12H20ClNOSMolecular Weight: 261.811300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDRHSPREHLNFIF-UHFFFAOYSA-N

100252-09-3
Benzeneethanamine,4-methoxy-b-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 13062-93-6
Synonyms: p-Methoxy-beta-methylphenethylamine hydrochloride, beta-p-Methoxyphenyl-n-propylamine hydrochloride, Phenethylamine, p-methoxy-beta-methyl-, hydrochloride, Benzeneethanamine, 4-methoxy-beta-methyl-, hydrochloride, AmbscPOD_23/0314, SureCN5877324, AC1L48U1, LS-103585, 2-(4-methoxyphenyl)propan-1-amine hydrochloride

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

InChIKey: OIEDDBZNPJUMGS-UHFFFAOYSA-N

13062-93-6
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- (3 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) (2 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)- (2 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- (3 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) (4 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)
Compound Structure IUPAC Name: N,N-dibenzyl-2-phenylethanamine | CAS Registry Number: 5636-54-4
Synonyms: N,N-dibenzyl-2-phenylethanamine, NSC40426, bisbenzylphenylethylamine, n,n-dibenzylphenethylamine, SCHEMBL231061, DTXSID30971794, ADAL1038560, DIBENZYL(2-PHENYLETHYL)AMINE, N,N-Dibenzyl-2-phenylethan-1-amine, NSC-40426, STK112112, ZINC19809560, AKOS005398855

Molecular Formula: C22H23NMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQEIFYRRSNJVDO-UHFFFAOYSA-N

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) (2 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
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