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CHEMICAL products beginning with : B
63701 to 63750 of 159035 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 [1275] 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, N-methyl-N-[(trimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 51951-99-6
Synonyms: NSC620121, AC1L7EFE, AC1Q4TNB, SureCN5777614, CTK1G3704, NSC-620121, N-methyl-1-phenyl-N-(trimethylsilylmethyl)methanamine, N-methyl-1-phenyl-N-[(trimethylsilyl)methyl]methanamine

Molecular Formula: C12H21NSiMolecular Weight: 207.387340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRXKFXODCYBGEF-UHFFFAOYSA-N

51951-99-6
BENZENEMETHANAMINE, N-METHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-4-(trifluoromethyl)aniline | CAS Registry Number: 894085-94-0
Synonyms: SureCN4417331, CTK2I1333, Benzenemethanamine, N-methyl-N-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C15H14F3NMolecular Weight: 265.273570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FBBJJLRYRVLCDA-UHFFFAOYSA-N

894085-94-0
Benzenemethanamine, N-methyl-N-[4-[(4-nitrophenyl)azo]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 89133-56-2
Synonyms: ACMC-20li5r, CTK3A0867

Molecular Formula: C20H18N4O2Molecular Weight: 346.382520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KYIVWHLRWARHRW-UHFFFAOYSA-N

89133-56-2
Benzenemethanamine, N-methyl-N-[4-[[(4-methylphenyl)imino]methyl]phenyl]- (1 supplier)90095-23-1
Benzenemethanamine, N-methyl-N-2-nonenyl-, (E)- (0 suppliers)89214-05-1
Benzenemethanamine, N-methyl-N-2-nonenyl-, (Z)- (0 suppliers)89214-04-0
Benzenemethanamine, N-methyl-N-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methylprop-2-en-1-amine | CAS Registry Number: 2520-97-0
Synonyms: N-benzyl-N-methylprop-2-en-1-amine, Allylmethylbenzylamine, AC1MSZHF, CHEMBL26026, SCHEMBL185582, ZINC3080598, N-benzyl-N-methyl-2-propen-1-amine, AKOS023091245, MCULE-6313527831, AK241316, Benzenemethanamine, N-methyl-N-2-propen-1-yl-

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZRKBPWATCKLKY-UHFFFAOYSA-N

2520-97-0
Benzenemethanamine, N-methyl-N-nonyl- (1 supplier)
Compound Structure IUPAC Name: ~{N}-benzyl-~{N}-methylnonan-1-amine | CAS Registry Number: 114084-69-4
Synonyms: N-benzyl-n-methyl-n-nonylamine, SCHEMBL10352566

Molecular Formula: C17H29NMolecular Weight: 247.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCMVZMXWSSTNLU-UHFFFAOYSA-N

114084-69-4
Benzenemethanamine, N-methyl-N-octadecyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyloctadecan-1-amine;hydrochloride | CAS Registry Number: 134699-42-6
Synonyms: ACMC-20mvgn, SureCN11272413, CTK0F4339

Molecular Formula: C26H48ClNMolecular Weight: 410.119020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACINEQKBTSRMIM-UHFFFAOYSA-N

134699-42-6
Benzenemethanamine, N-methyl-N-phenyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylaniline;hydrochloride | CAS Registry Number: 90097-08-8
Synonyms: AC1LAXKW, CTK3I4517, N-benzyl-N-methylaniline hydrochloride

Molecular Formula: C14H16ClNMolecular Weight: 233.736540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJZMYBSNJMHYQB-UHFFFAOYSA-N

90097-08-8
Benzenemethanamine, N-methyl-N-propyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methylpropan-1-amine | CAS Registry Number: 2532-72-1
Synonyms: Benzylmethylpropylamine, (S)-Methylpropylbenzylamine, N-benzyl--methylpropylamine, SCHEMBL172637, KYRWFMNSRMMWKE-UHFFFAOYSA-N, AKOS023091237

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYRWFMNSRMMWKE-UHFFFAOYSA-N

2532-72-1
Benzenemethanamine, N-methylene- (2 suppliers)
Compound Structure IUPAC Name: N-benzylmethanimine | CAS Registry Number: 4393-14-0
Synonyms: N-benzylmethanimine, SureCN1506483, N-methylene(phenyl)methanamine, CTK1D2573

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLSBBCYKZLAADL-UHFFFAOYSA-N

4393-14-0
Benzenemethanamine, N-methylene-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-benzylmethanimine oxide | CAS Registry Number: 74635-18-0
Synonyms: CTK2G9905

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UZFFXSFICBBZEA-UHFFFAOYSA-N

74635-18-0
Benzenemethanamine, N-methylene-a-phenyl- (0 suppliers)80993-23-3
Benzenemethanamine, N-nonyl- (2 suppliers)
Compound Structure IUPAC Name: N-benzylnonan-1-amine | CAS Registry Number: 2169-11-1
Synonyms: N-benzylnonan-1-amine, AC1NED3Q, SureCN2887852, CTK0J7232, AKOS009025142

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

InChIKey: XUSMAGTYLITCIN-UHFFFAOYSA-N

2169-11-1
Benzenemethanamine, N-octylidene- (2 suppliers)
Compound Structure IUPAC Name: N-benzyloctan-1-imine | CAS Registry Number: 161643-01-2
Synonyms: AGN-PC-00D07S, CTK0E6469

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPFUOLCTDIVZRA-UHFFFAOYSA-N

161643-01-2
Benzenemethanamine, N-octylidene-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-benzyloctan-1-imine oxide | CAS Registry Number: 72552-76-2
Synonyms: CTK2H2346

Molecular Formula: C15H23NOMolecular Weight: 233.349220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORDGRVQBZVTAQE-UHFFFAOYSA-N

72552-76-2
Benzenemethanamine, N-pentylidene- (1 supplier)63459-06-3
Benzenemethanamine, N-phenyl-, lithium salt (0 suppliers)32019-42-4
Benzenemethanamine, N-phenyl-3-(trifluoromethyl)- (0 suppliers)912291-10-2
BENZENEMETHANAMINE, N-PHENYL-4-(1,2,2-TRIPHENYLETHENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(1,2,2-triphenylethenyl)phenyl]methyl]aniline | CAS Registry Number: 919789-81-4
Synonyms: Benzenemethanamine, N-phenyl-4-(1,2,2-triphenylethenyl)-, AGN-PC-00Q97T, CTK3H2861

Molecular Formula: C33H27NMolecular Weight: 437.574180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTSKYQDYZDQAHS-UHFFFAOYSA-N

919789-81-4
Benzenemethanamine, N-phenyl-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]aniline | CAS Registry Number: 405-80-1
Synonyms: SureCN5435247, CTK1D4452, AKOS000223242, ALB-H04206068

Molecular Formula: C14H12F3NMolecular Weight: 251.246990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUZDCRLUAZANAU-UHFFFAOYSA-N

405-80-1
Benzenemethanamine, N-phenyl-a-(trichloromethyl)- (1 supplier)63760-19-0
Benzenemethanamine, N-phenyl-a-(trifluoromethyl)- (1 supplier)191084-66-9
Benzenemethanamine, N-phenyl-a-[(phenylmethyl)thio]- (0 suppliers)88828-27-7
Benzenemethanamine, N-phenyl-a-2-propen-1-yl-, indium(1+) salt (1:1) (0 suppliers)927437-55-6
Benzenemethanamine, N-phenyl-a-2-propenyl- (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylbut-3-enyl)aniline | CAS Registry Number: 66489-79-0
Synonyms: Phenyl-(1-phenyl-but-3-enyl)-amine, N-(alpha-Allylbenzyl)aniline, N-(1-phenylbut-3-enyl)aniline, N-(1-phenylbut-3-en-1-yl)aniline, AC1L9YUV, AC1Q2AAK, N-(1-phenyl-3-butenyl)aniline, SCHEMBL14457019, CTK5J3694, AKOS024324715, MCULE-7555731429, AK239632, BENZENEMETHANAMINE, N-PHENYL-A-2-PROPENYL-

Molecular Formula: C16H17NMolecular Weight: 223.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANACTCJTOPAQMB-UHFFFAOYSA-N

66489-79-0
Benzenemethanamine, N-phenyl-N-(phenylmethyl)- (1 supplier)94226-37-6
Benzenemethanamine, N-phenyl-N-(phenylmethyl)-, hydriodide (1 supplier)94226-36-5
Benzenemethanamine, N-phenyl-N-(phenylmethyl)-, hydrobromide (1 supplier)94226-35-4
Benzenemethanamine, N-phenyl-N-(phenylmethyl)-, hydrochloride (1 supplier)73331-80-3
Benzenemethanamine, N-phenyl-N-[4-(2-phenylethenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-phenyl-4-(2-phenylethenyl)aniline | CAS Registry Number: 89115-03-7
Synonyms: ACMC-20lhyl, CTK3A1112

Molecular Formula: C27H23NMolecular Weight: 361.478220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJUMYOZFYCYSQT-UHFFFAOYSA-N

89115-03-7
Benzenemethanamine, N-propyl-4-(1H-pyrrol-1-ylmethyl)- (1 supplier)169943-81-1
Benzenemethanamine, N-propyl-4-(2-thiazolyloxy)- (1 supplier)169943-78-6
Benzenemethanamine, N-propylidene- (2 suppliers)
Compound Structure IUPAC Name: N-benzylpropan-1-imine | CAS Registry Number: 63459-05-2
Synonyms: SureCN3390354, SureCN7118048, CTK2A9075, CTK3B4323, Benzenemethanamine, N-propylidene-, (E)-, 88304-24-9

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEJVKKAYKKSTRU-UHFFFAOYSA-N

63459-05-2
Benzenemethanamine, N-propylidene-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-benzylpropan-1-imine | CAS Registry Number: 88304-24-9
Synonyms: SureCN3390354, SureCN7118048, CTK2A9075, CTK3B4323, Benzenemethanamine, N-propylidene-, 63459-05-2

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEJVKKAYKKSTRU-UHFFFAOYSA-N

88304-24-9
Benzenemethanamine, perchlorate (1 supplier)
Compound Structure IUPAC Name: perchloric acid;phenylmethanamine | CAS Registry Number: 18720-46-2
Synonyms: AGN-PC-00KE5S, CTK0E2140

Molecular Formula: C7H10ClNO4Molecular Weight: 207.611600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSLSAYVLBLAJDB-UHFFFAOYSA-N

18720-46-2
Benzenemethanamine, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: phenylmethanamine;sulfuric acid | CAS Registry Number: 2208-34-6
Synonyms: AGN-PC-00KE5T, SureCN2311106, CTK0I8826

Molecular Formula: C7H11NO4SMolecular Weight: 205.231540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UEQVDZZZENTFMQ-UHFFFAOYSA-N

2208-34-6
Benzenemethanamine, sulfate (2:1) (0 suppliers)
Compound Structure IUPAC Name: phenylmethanamine;sulfuric acid | CAS Registry Number: 63245-27-2
Synonyms: CTK1I7689

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WFOCNHLJYDEUEB-UHFFFAOYSA-N

63245-27-2
Benzenemethanamine, tetrafluoroborate(1-) (0 suppliers)41579-49-1
Benzenemethanamine, trifluoroacetate (1 supplier)
Compound Structure IUPAC Name: phenylmethanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 90284-71-2
Synonyms: SureCN5450068, CTK3I2370

Molecular Formula: C9H10F3NO2Molecular Weight: 221.176410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RYUQZMGIWVNPPE-UHFFFAOYSA-N

90284-71-2
Benzenemethanamine,2,2',2'',2'''-(1,2-disilanediylidene)tetrakis[N,N-dimethyl- (0 suppliers)143504-46-5
Benzenemethanamine,2,2'-(1,3-dimethyl-1,3-diphenyl-1,3-distannoxanediyl)bis[N,N-dimethyl- (0 suppliers)62217-96-3
Benzenemethanamine,2,2'-(1-methylethylidene)- bis[N-cyclohexyl- (0 suppliers)66280-14-6
Benzenemethanamine,2,2'-(3-phenyl-2,1-benzoxasilol-1(3H)-ylidene)bis[N,N-dimethyl- (0 suppliers)143504-49-8
Benzenemethanamine,2,3,4,5,6-pentafluoro-N-methyl-a-(4-nitrophenyl)- (0 suppliers)918970-43-1
Benzenemethanamine,2,3,4,5,6-pentafluoro-N-phenyl-a-(2-phenylethenyl)- (0 suppliers)918970-48-6
Benzenemethanamine,2,3-dichloro-N-cyclopropyl-5-(3-methoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: N-[[2,3-dichloro-5-(3-methoxypropyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 921630-31-1
Synonyms: SCHEMBL664745, XRQOZUUOEKQCJZ-UHFFFAOYSA-N, DA-00993, N-(2,3-dichloro-5-(3-methoxypropyl)benzyl)cyclopropanamine, cyclopropyl-[2,3-dichloro-5-(3-methoxy-propyl)-benzyl]-amine

Molecular Formula: C14H19Cl2NOMolecular Weight: 288.212760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRQOZUUOEKQCJZ-UHFFFAOYSA-N

921630-31-1
Benzenemethanamine,2,3-dimethoxy- (2 suppliers)
Benzenemethanamine,2,4-dichloro-a-methyl-,(S)- (10 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,4-dichlorophenyl)ethanamine | CAS Registry Number: 133492-69-0
Synonyms: (S)-1-(2,4-Dichlorophenyl)ethanamine, (1S)-1-(2,4-dichlorophenyl)ethanamine, AC1M8XOR, AC1Q29II, SureCN5492924, CTK6G7775, MolPort-005-313-394, ANW-72021, AG-A-01265, AK-58084, KB-75031, EN300-87772, Benzenemethanamine,2,4-dichloro-a-methyl-,(aS)-, I14-36872

Molecular Formula: C8H9Cl2NMolecular Weight: 190.069760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUVZHZAOWDHBOU-YFKPBYRVSA-N

133492-69-0
63701 to 63750 of 159035 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 [1275] 1276 1277 1278 1279 1280 >> Next 50 Results
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