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CHEMICAL products beginning with : B
60351 to 60400 of 157973 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-(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
Benzeneethanamine,N-[[2-chloro-3-(trifluoromethyl)phenyl]methyl]-N-[3-[(5-methyl-1H-pyrazol-3-yl)oxy]propyl]-b-phenyl- (0 suppliers)847946-65-0
Benzeneethanamine,N-[1-(1,1-dimethylethyl)butylidene]-a-(methoxymethyl)-, (S)- (0 suppliers)88226-83-9
Benzeneethanamine,N-[2-(4-chlorophenyl)-2-[(4-methylphenyl)imino]-1-phenylethylidene]- (0 suppliers)921194-14-1
Benzeneethanamine,N-[2-(ethenyloxy)ethyl]-a-methyl-3-(trifluoromethyl)- (0 suppliers)58085-71-5
Benzeneethanamine,N-[2-(ethenyloxy)ethyl]-a-methyl-3-(trifluoromethyl)-, hydrochloride (0 suppliers)58085-72-6
Benzeneethanamine,N-[2-[(diphenylmethyl)thio]ethyl]-2-(trifluoromethyl)- (0 suppliers)140890-62-6
Benzeneethanamine,N-[2-[[bis(4-fluorophenyl)methyl]thio]ethyl]-3-(trifluoromethyl)- (0 suppliers)140890-68-2
Benzeneethanamine,N-[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]-N-[2-(2-propenyloxy)ethyl]- (0 suppliers)89050-22-6
Benzeneethanamine,N-1,4-dioxaspiro[4.5]dec-8-ylidene-a-(methoxymethyl)-, (R)- (0 suppliers)105576-19-0
Benzeneethanamine,N-butyl-2-methoxy-a-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-methoxyphenyl)propan-2-yl]butan-1-amine;hydrochloride | CAS Registry Number: 100966-44-7
Synonyms: N-Butyl-o-methoxy-alpha-methyl-phenethylamine hydrochloride, Phenethylamine, N-butyl-o-methoxy-alpha-methyl-, hydrochloride, AC1MI5QB, LS-103194, N-[1-(2-methoxyphenyl)propan-2-yl]butan-1-amine hydrochloride

Molecular Formula: C14H24ClNOMolecular Weight: 257.799460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YJKAEAABQZOAPK-UHFFFAOYSA-N

100966-44-7
Benzeneethanamine,N-cyclohexyl-b-phenyl- (0 suppliers)104233-80-9
Benzeneethanamine,N-ethyl-a-methyl-3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-[3-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 5220-89-3
Synonyms: fenfluramine, Adifax, Fenfluraminum, d-Fenfluramine, Dextrofenfluramine, Dexfenfluramine, Fenfluramina, (+-)-Fenfluramine, Fenfluramina [DCIT], Dexfenfluraminum [Latin], (S)-Fenfluramine, Dexfenfluramina [Spanish], (+)-Fenfluramine, Fenfluraminum [INN-Latin], Dexfenfluramina, Adipomin, Obedrex, Ponderex, Rotondin, Fenfluramine hydrochloride

Molecular Formula: C12H16F3NMolecular Weight: 231.257350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBGIVFWFUFKIQN-UHFFFAOYSA-N

5220-89-3
Benzeneethanamine,N-ethyl-b-methoxy-3-(trifluoromethyl)- (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 15235-27-5
Synonyms: SK&F 40652A, AC1Q4JRV, AC1L4V8K, CTK8H0546, benzeneethanamine, n-ethyl-|A-methoxy-3-(trifluoromethyl)-, SKF-40652A, SK&F-40652A, OR224524, N-Ethyl-beta-methoxy-3-(trifluoromethyl)phenethylamine, N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine, Benzeneethanamine, N-ethyl-beta-methoxy-3-(trifluoromethyl)-, N-Ethyl-beta-methoxy-beta-(3'-trifluoromethylphenyl)ethylamine

Molecular Formula: C12H16F3NOMolecular Weight: 247.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGJJZSVNDGGHNA-UHFFFAOYSA-N

15235-27-5
Benzeneethanamine,N-ethyl-b-methoxy-3-(trifluoromethyl)-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 15235-28-6
Synonyms: Skf 40652A, N-Ethyl-beta-methoxy-m-trifluoromethylphenethylamine hydrochloride, Phenethylamine, N-ethyl-beta-methoxy-m-trifluoromethyl-, hydrochloride, Benzeneethanamine, N-ethyl-beta-methoxy-3-(trifluoromethyl)-, hydrochloride, AC1L4BCA, LS-103493, N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine hydrochloride

Molecular Formula: C12H17ClF3NOMolecular Weight: 283.717690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXSZFALRYVXYOC-UHFFFAOYSA-N

15235-28-6
Benzeneethanamine,N-hydroxy-a-methyl-N-(phenylmethyl)-3-(trifluoromethyl)- (0 suppliers)58728-74-8
Benzeneethanamine,N-methyl-a-(4-methylphenyl)-, hydrochloride(9CI) (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-methylphenyl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 6278-22-4
Synonyms: NSC34744, NSC-34744, KB-258874, n-methyl-1-(4-methylphenyl)-2-phenylethanamine hydrochloride

Molecular Formula: C16H20ClNMolecular Weight: 261.789700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZWGZXGYGXHHMAN-UHFFFAOYSA-N

6278-22-4
Benzeneethanamine,N-methyl-b-(4-phenoxyphenyl)-4-(1H-pyrazol-4-yl)- (0 suppliers)857531-39-6
Benzeneethanamine,N-methyl-b-[(trimethylsilyl)oxy]-N-[2-[(trimethylsilyl)oxy]ethyl]- (0 suppliers)921594-30-1
Benzeneethanamine,N-methyl-b-[4-(pyrazinyloxy)phenyl]-4-(1H-pyrazol-4-yl)- (0 suppliers)857531-45-4
Benzeneethanamine,N-methyl-b-phenyl-b-[(trimethylsilyl)oxy]-N-[2-[(trimethylsilyl)oxy]ethyl]- (0 suppliers)921594-56-1
Benzeneethanamine,N-methyl-N-(phenylmethyl)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-2-phenylethanamine | CAS Registry Number: 6308-87-8
Synonyms: N-benzyl-N-methyl-2-phenylethanamine, AC1L3J0S, SureCN8402960, CTK0G6023, LS-103664, Benzeneethanamine, N-methyl-N-(phenylmethyl)-, 10479-24-0

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

InChIKey: XSFWMVNBEHPQHZ-UHFFFAOYSA-N

6308-87-8
Benzeneethanamine,N-phenyl- (9 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)aniline | CAS Registry Number: 1739-00-0
Synonyms: Phenethyl-phenyl-amine, N-phenethylaniline, N-(2-phenylethyl)aniline, phenyl(2-phenylethyl)amine, 3441-11-0, N-Phenylphenethylamine, BAS 02561775, AC1Q4TSE, n-phenethyl-n-phenylamine, N-Phenylbenzeneethaneamine, SureCN88597, AC1L2LX9, AC1Q28PB, Benzeneethanamine, N-phenyl-, Oprea1_420431, Oprea1_528161, CTK4D4799, MolPort-000-163-379, HMS1676N13, EINECS 217-099-3

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REUFZACIJMPYOK-UHFFFAOYSA-N

1739-00-0
Benzeneethanamine,R-cyclohexyl- (0 suppliers)5636-53-3
Benzeneethanamine,R-methyl-4-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-propan-2-ylphenyl)propan-2-amine | CAS Registry Number: 32560-62-6
Synonyms: 1-[4-(PROPAN-2-YL)PHENYL]PROPAN-2-AMINE, SCHEMBL11885824, CTK6A7022, MolPort-003-733-069, AKOS000153993, AKOS022196421, NE31226

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

InChIKey: CORKPPLFQPYRLN-UHFFFAOYSA-N

32560-62-6
benzeneethanaminium (1 supplier)
Compound Structure IUPAC Name: (2-methoxy-2-phenylethyl)-trimethylazanium;chloride | CAS Registry Number: 88198-81-6
Synonyms: BENZENEETHANAMINIUM, AC1L4LFU, AC1Q1SA8, (+/-)-Coryphanthine chloride, CHEMBL502369, benzeneethanaminium, |A-methoxy-n,n,n-trimethyl-, chloride, Benzeneethanaminium, beta-methoxy-N,N,N-trimethyl-, chloride, OR358524, (2-methoxy-2-phenylethyl)-trimethylazanium chloride

Molecular Formula: C12H20ClNOMolecular Weight: 229.748 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWLQZEDDFGYCHX-UHFFFAOYSA-M

88198-81-6
Benzeneethanaminium, 2-hydroxy-N,N,N-trimethyl-, bromide (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)ethyl-trimethylazanium;bromide | CAS Registry Number: 112308-32-4
Synonyms: ACMC-20mfz7, CTK0D2140

Molecular Formula: C11H18BrNOMolecular Weight: 260.170720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UESFMKQOGGVAAS-UHFFFAOYSA-N

112308-32-4
Benzeneethanaminium, a-[[[1-(1H-indol-3-ylmethyl)-2-oxo-2-[[4-(sulfooxy)phenyl]methoxy]ethyl]amino]carbonyl]-N,N,N-trimethyl-,inner salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: [1-[[3-(1H-indol-3-yl)-1-oxo-1-[(4-sulfooxyphenyl)methoxy]propan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-trimethylazanium | CAS Registry Number: 157078-50-7
Synonyms: Denticin A, HE314915, BENZENEETHANAMINIUM, A-[[[1-(1H-INDOL-3-YLMETHYL)-2-OXO-2-[[4-(SULFOOXY)PHENYL]METHOXY]ETHYL]AMINO]CARBONYL]-N,N,N-TRIMETHYL-,INNER SALT (9CI)

Molecular Formula: C30H34N3O7S+Molecular Weight: 580.676 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GAFBKWLWNOXUOE-UHFFFAOYSA-O

157078-50-7
Benzeneethanaminium, a-carboxy-4-hydroxy-N,N,N-trimethyl-,inner salt, (aS)- (7 suppliers)
Compound Structure IUPAC Name: 3-carboxy-4-[2-(trimethylazaniumyl)ethyl]phenolate | CAS Registry Number: 69168-08-7
Synonyms: 5-hydroxy-2-[2-(trimethylammonio)ethyl]benzoate, Maokonine, Tyrosine betaine, AC1L4TD0, AC1Q22CE, CTK5C9178, AR-1G8448, AG-J-29444, 5-hydroxy-2-[2-(trimethylazaniumyl)ethyl]benzoate, (S)-alpha-Carboxy-4-hydroxy-N,N,N-trimethylbenzeneethanaminium, hydroxide, inner salt, Benzeneethanaminium,a-carboxy-4-hydroxy-N,N,N-trimethyl-,inner salt, (S)-; Maokonine; Tyrosine betaine

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTCQNXQVACMNDD-UHFFFAOYSA-N

69168-08-7
Benzeneethanaminium, b-hydroxy-2,5-dimethoxy-N,N,N,a-tetramethyl-, chloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: [1-(2,5-dimethoxyphenyl)-1-hydroxypropan-2-yl]-trimethylazanium;chloride | CAS Registry Number: 63977-46-8
Synonyms: Ammonium, (1-(2',5'-dimethoxyphenyl)-1-hydroxyisopropyl)trimethyl-, chloride, AMMONIUM, (2,5-DIMETHOXY-beta-HYDROXY-alpha-METHYLPHENETHYL)TRIMETHYL-, CHLORIDE, AC1L2ENC, LS-17687, [1-(2,5-dimethoxyphenyl)-1-hydroxypropan-2-yl]-trimethylazanium chloride, 1-(2,5-dimethoxyphenyl)-1-hydroxy-N,N,N-trimethylpropan-2-aminium chloride

Molecular Formula: C14H24ClNO3Molecular Weight: 289.798260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXAKLOLHHGJHEX-UHFFFAOYSA-M

63977-46-8
Benzeneethanaminium, N,N,N-triethyl- (1 supplier)
Compound Structure IUPAC Name: triethyl(2-phenylethyl)azanium | CAS Registry Number: 13757-84-1
Synonyms: AC1L2GYE, triethyl(phenethyl)azanium, SureCN12540912, CTK0B9048

Molecular Formula: C14H24N+Molecular Weight: 206.347060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUVLMFPCTVORNC-UHFFFAOYSA-N

13757-84-1
Benzeneethanaminium, N,N,N-triethyl-b-(hydroxyimino)-, bromide (0 suppliers)81699-30-1
Benzeneethanaminium, N,N,N-trimethyl-, chloride (1 supplier)
Compound Structure IUPAC Name: trimethyl(2-phenylethyl)azanium;chloride | CAS Registry Number: 75337-06-3
Synonyms: SureCN3385597, CTK2G1079

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUSDSMLUXMFMCB-UHFFFAOYSA-M

75337-06-3
Benzeneethanaminium, N,N,N-trimethyl-, hydroxide (0 suppliers)62510-53-6
Benzeneethanaminium, N,N,N-trimethyl-b-methylene-, iodide (0 suppliers)109045-76-3
Benzeneethanaminium, N,N,N-trimethyl-b-oxo-, chloride (0 suppliers)60595-14-4
Benzeneethanaminium, N,N-diethyl-N-methyl-b-oxo-4-(pentyloxy)-,iodide (0 suppliers)89238-80-2
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