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CHEMICAL products beginning with : B
65351 to 65400 of 183923 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 [1308] 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, a-(bromomethyl)-, hydrobromide (1 supplier)54743-64-5
Benzenemethanamine, a-(bromomethyl)-, hydrochloride (1 supplier)58692-63-0
Benzenemethanamine, a-(chloromethyl)- (1 supplier)42331-00-0
Benzenemethanamine, a-(chloromethyl)-a-ethyl-N,N-dimethyl- (1 supplier)98836-47-6
Benzenemethanamine, a-(cyclohexylmethyl)- (2 suppliers)4442-88-0
Benzenemethanamine, a-(di-1H-pyrazol-1-ylmethylene)- (1 supplier)89407-18-1
Benzenemethanamine, a-(dibutylphosphinyl)-N-phenyl- (0 suppliers)64142-68-3
Benzenemethanamine, a-(dimethoxymethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-1-phenylethanamine | CAS Registry Number: 57962-58-0
Synonyms: 2,2-dimethoxy-1-phenylethan-1-amine, 2,2-DIMETHOXY-1-PHENYLETHANAMINE, 1-Phenyl-2,2-dimethoxyethylamine, SCHEMBL242044, XAEPJGPTFHSUGJ-UHFFFAOYSA-N, AKOS017530346, CS-0238508, EN300-196549

Molecular Formula: C10H15NO2Molecular Weight: 181.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAEPJGPTFHSUGJ-UHFFFAOYSA-N

57962-58-0
Benzenemethanamine, a-(diphenylmethylene)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1,2,2-triphenylethenamine | CAS Registry Number: 6318-92-9
Synonyms: NSC31951, DTXSID50979171, NSC-31951, N,N-Dimethyl-1,2,2-triphenylethen-1-amine

Molecular Formula: C22H21NMolecular Weight: 299.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HJBWHTWIQVQEGJ-UHFFFAOYSA-N

6318-92-9
Benzenemethanamine, a-(diphenylphosphino)-N-methyl- (0 suppliers)67277-14-9
Benzenemethanamine, a-(fluoromethyl)-, (aS)- (4 suppliers)
Compound Structure IUPAC Name: (1S)-2-fluoro-1-phenylethanamine | CAS Registry Number: 864416-15-9
Synonyms: (S)-2-fluoro-1-phenyl-ethylamine, (S)-2-Fluoro-1-phenylethanamine, (1S)-2-fluoro-1-phenylethan-1-amine, SCHEMBL16681069, KSWGCLOZHMSHGB-MRVPVSSYSA-N, (1S)-2-fluoro-1-phenylethanamine, AKOS006348433, AM806446, EN300-1613264

Molecular Formula: C8H10FNMolecular Weight: 139.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSWGCLOZHMSHGB-MRVPVSSYSA-N

864416-15-9
Benzenemethanamine, a-(methoxymethyl)-2-(1-piperidinyl)- (0 suppliers)89606-13-3
Benzenemethanamine, a-(methoxymethyl)-N-[(1-methyl-1H-indol-3-yl)methylene]-, (R)- (1 supplier)142769-49-1
Benzenemethanamine, a-(methoxymethyl)-N-[(1-methyl-1H-indol-3-yl)methylene]-, (S)- (1 supplier)142769-48-0
Benzenemethanamine, a-(nitromethylene)-N-phenyl- (0 suppliers)29281-71-8
Benzenemethanamine, a-(nitromethylene)-N-phenyl-N-(phenylmethyl)-,(E)- (0 suppliers)85728-58-1
Benzenemethanamine, a-(pentafluoroethyl)-, hydrochloride (0 suppliers)65686-82-0
Benzenemethanamine, a-(pyrazinylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: (Z)-1-phenyl-2-pyrazin-2-ylethenamine | CAS Registry Number: 78605-08-0
Synonyms: (Z)-1-phenyl-2-pyrazin-2-ylethenamine, (Z)-1-phenyl-2-(2-pyrazinyl)ethenamine, 1-Amino-1-phenyl-2-(pyrazin-2-yl)ethene

Molecular Formula: C12H11N3Molecular Weight: 197.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSRNCGAEFQFCMY-WQLSENKSSA-N

78605-08-0
Benzenemethanamine, a-(tetrahydro-2-methyl-1,1-dioxido-6H-1,2-thiazin-6-ylidene)- (0 suppliers)
Compound Structure IUPAC Name: (Z)-(2-methyl-1,1-dioxothiazinan-6-ylidene)-phenylmethanamine | CAS Registry Number: 54531-92-9
Synonyms: (Z)-(2-methyl-1,1-dioxothiazinan-6-ylidene)-phenylmethanamine, NSC277982, DTXSID20421475, NSC-277982

Molecular Formula: C12H16N2O2SMolecular Weight: 252.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLMBWHGLVWYUHP-QXMHVHEDSA-N

54531-92-9
Benzenemethanamine, a-(tridecafluorohexyl)- (1 supplier)118825-60-8
Benzenemethanamine, a-(trimethylsilyl)- (1 supplier)100423-11-8
Benzenemethanamine, a-[(1,1-dimethylethyl)thio]-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl 4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate | CAS Registry Number: 5724-19-6
Synonyms: 2-methylpropyl 4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, 2-methylpropyl 4-(1,3-benzodioxol-5-yl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, ST074587, Oprea1_203215, Oprea1_609553, DTXSID40386517, STK363722, AKOS001614176, AKOS022065328, CCG-105867, UNM000000541301, SR-01000425646, SR-01000425646-1, 2-METHYLPROPYL 4-(2H-1,3-BENZODIOXOL-5-YL)-7-(4-METHOXYPHENYL)-2-METHYL-5-OXO-1,4,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBOXYLATE, 2-METHYLPROPYL 4-(2H-1,3-BENZODIOXOL-5-YL)-7-(4-METHOXYPHENYL)-2-METHYL-5-OXO-4,6,7,8-TETRAHYDRO-1H-QUINOLINE-3-CARBOXYLATE

Molecular Formula: C29H31NO6Molecular Weight: 489.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KGBHFGQYIKDZNU-UHFFFAOYSA-N

5724-19-6
Benzenemethanamine, a-[(1E)-2-phenylethenyl]-N,N-dipropyl- (0 suppliers)344363-22-0
Benzenemethanamine, a-[(2,3,3-trimethyl-1-cyclopenten-1-yl)methyl]-,hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethanamine;hydrochloride | CAS Registry Number: 147960-76-7
Synonyms: 1-Amino-2-(2,3,3-trimethylcyclopent-1-en-1-yl)-1-phenylethane hydrochloride, alpha-((2,3,3-Trimethyl-1-cyclopenten-1-yl)methyl)benzenemethanamine hydrochloride, Benzenemethanamine, alpha-((2,3,3-trimethyl-1-cyclopenten-1-yl)methyl)-, hydrochloride, DTXSID20933265, 1-Phenyl-2-(2,3,3-trimethylcyclopent-1-en-1-yl)ethan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C16H24ClNMolecular Weight: 265.820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FEEMNVQKIYCVIA-UHFFFAOYSA-N

147960-76-7
Benzenemethanamine, a-[(3-methyl-1,2,4-thiadiazol-5-yl)methylene]- (0 suppliers)88090-94-2
Benzenemethanamine, a-[(3-phenyl-1,2,4-thiadiazol-5-yl)methylene]- (0 suppliers)88090-95-3
Benzenemethanamine, a-[(4,5-dihydro-2-thiazolyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: (Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethenamine | CAS Registry Number: 143407-66-3
Synonyms: 2-(thiazolin-2-yl)-1-phenyl-1-ethenamine, (Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-phenylethenamine, [(Z)-2-(4,5-dihydro-thiazol-2-yl)-1-phenyl-vinyl]-amine

Molecular Formula: C11H12N2SMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOMRPYAFBSKMEA-NTMALXAHSA-N

143407-66-3
Benzenemethanamine, a-[(4-chloro-2-methylphenoxy)methyl]-, hydrobromide (1 supplier)193886-72-5
Benzenemethanamine, a-[(5-nitro-2-furanyl)methylene]- (0 suppliers)58246-05-2
Benzenemethanamine, a-[(diphenylphosphinyl)methylene]-4-methyl-,(Z)- (0 suppliers)99639-17-5
Benzenemethanamine, a-[(methylsulfonyl)methyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonyl-1-phenylethanamine | CAS Registry Number: 106052-81-7
Synonyms: 2-methanesulfonyl-1-phenylethan-1-amine, AKOS011393047, DB-134960, EN300-60945, G82942

Molecular Formula: C9H13NO2SMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCTBOUZUBDHINS-UHFFFAOYSA-N

106052-81-7
Benzenemethanamine, a-[(methylthio)methyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-methylsulfanyl-1-phenylethanamine | CAS Registry Number: 98234-84-5
Synonyms: 2-(methylsulfanyl)-1-phenylethan-1-amine, 2-(Methylthio)-1-phenylethanamine, 2-methylsulfanyl-1-phenylethanamine, SCHEMBL4523623, CHEMBL4578282, AKOS011986455, CS-0262107, EN300-81484, Z995116260

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWLILOASTKRWJX-UHFFFAOYSA-N

98234-84-5
Benzenemethanamine, a-[(phenylthio)methyl]-, (R)- (0 suppliers)140372-83-4
Benzenemethanamine, a-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-a-ethenyl-, hydrochloride (1:1), (aS)- (0 suppliers)1214741-18-0
Benzenemethanamine, a-[[(diethylmethylsilyl)oxy]methyl]-N,N-dimethyl- (0 suppliers)144001-55-8
Benzenemethanamine, a-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- (0 suppliers)201153-20-0
Benzenemethanamine, a-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethanamine | CAS Registry Number: 120417-13-2
Synonyms: SCHEMBL1850702, RMLOPQZAASLABO-CYBMUJFWSA-N, (S)-2-(tert-butyldimethylsilyloxy)-1-phenylethanamine, (S)-2-((tert-Butyldimethylsilyl)oxy)-1-phenylethan-1-amine

Molecular Formula: C14H25NOSiMolecular Weight: 251.440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMLOPQZAASLABO-CYBMUJFWSA-N

120417-13-2
Benzenemethanamine, a-[1-(4-chlorophenyl)cyclobutyl]- (0 suppliers)84485-23-4
Benzenemethanamine, a-[1-methyl-2-(trimethylsilyl)ethyl]- (0 suppliers)63113-86-0
Benzenemethanamine, a-[2-(4-methylphenyl)-2-(phenylimino)ethylidene]-N-phenyl- (1 supplier)106291-87-6
Benzenemethanamine, a-2-butynyl- (0 suppliers)138851-77-1
Benzenemethanamine, a-2-propenyl-, hydrochloride (0 suppliers)76897-07-9
Benzenemethanamine, a-2-propenyl-N-(3,4,5-trimethoxyphenyl)- (1 supplier)138281-37-5
Benzenemethanamine, a-2-propynyl- (2 suppliers)
Compound Structure IUPAC Name: 1-phenylbut-3-yn-1-amine | CAS Registry Number: 82745-22-0
Synonyms: 1-phenylbut-3-yn-1-amine, SCHEMBL1120259, ZWEQNVMYOUDKQT-UHFFFAOYSA-N, (RS)-1-amino-1-phenyl-but-3-yne, AKOS011515677, DA-29100, EN300-149528, F2147-3755

Molecular Formula: C10H11NMolecular Weight: 145.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZWEQNVMYOUDKQT-UHFFFAOYSA-N

82745-22-0
Benzenemethanamine, a-3-butenyl-2-(1-piperidinyl)- (0 suppliers)89606-14-4
Benzenemethanamine, a-3-butenyl-N,N-dimethyl- (0 suppliers)62101-05-7
Benzenemethanamine, a-bromo-4-chloro-N-(4-chlorophenyl)- (0 suppliers)160359-82-0
Benzenemethanamine, a-butyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-phenylpentan-1-amine | CAS Registry Number: 105370-59-0
Synonyms: (R)-1-Phenylpentan-1-amine, (1R)-1-PHENYLPENTAN-1-AMINE, (1R)-1-phenyl-1-pentanamine, SCHEMBL22570767, EX-A7810P, AKOS012670139, CS-0297210, EN300-150773

Molecular Formula: C11H17NMolecular Weight: 163.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQUVVWBTBOYJAU-LLVKDONJSA-N

105370-59-0
Benzenemethanamine, a-butyl-, (S)- (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-phenylpentan-1-amine | CAS Registry Number: 105370-60-3
Synonyms: (1S)-1-phenylpentan-1-amine, (S)-1-Phenylpentan-1-amine, SCHEMBL4851319, DTXSID901306109, AKOS017357349, (I+/-S)-I+/--Butylbenzenemethanamine, Benzenemethanamine, alpha-butyl-, (alphaS)-, CS-0297206, EN300-150761

Molecular Formula: C11H17NMolecular Weight: 163.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQUVVWBTBOYJAU-NSHDSACASA-N

105370-60-3
Benzenemethanamine, a-butyl-3-chloro-N-methyl- (1 supplier)149530-00-7
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