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CHEMICAL products beginning with : B
65851 to 65900 of 182880 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, N-(fluoromethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(fluoromethyl)-N-methyl-1-phenylmethanamine | CAS Registry Number: 113509-67-4
Synonyms: ACMC-20miex, CTK0C9370

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJSSOPIUWBXOFZ-UHFFFAOYSA-N

113509-67-4
BENZENEMETHANAMINE, N-(METHOXYMETHYL)-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(methoxymethyl)-1-phenylmethanamine | CAS Registry Number: 178425-11-1
Synonyms: SureCN3029785, CTK0E3476, Benzenemethanamine, N-(methoxymethyl)-N-(phenylmethyl)-

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGSBTEUAKAIGHR-UHFFFAOYSA-N

178425-11-1
Benzenemethanamine, N-(methoxymethyl)-N-methyl- (1 supplier)13657-14-2
Benzenemethanamine, N-(nitrosomethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(nitrosomethyl)-1-phenylmethanamine | CAS Registry Number: 53459-97-5
Synonyms: CTK1E3849

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLIRCCVGMUDWOA-UHFFFAOYSA-N

53459-97-5
Benzenemethanamine, N-(pentafluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2,3,4,5,6-pentafluoroaniline | CAS Registry Number: 36375-86-7
Synonyms: AGN-PC-0011NV, CTK1B0067, AKOS005853937

Molecular Formula: C13H8F5NMolecular Weight: 273.201336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OOKVYVNHIFMAHP-UHFFFAOYSA-N

36375-86-7
Benzenemethanamine, N-(phenylmethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-phenylmethoxymethanamine | CAS Registry Number: 4383-24-8
Synonyms: N-Benzoxybenzylamine, benzyl-phenylmethoxy-amine, CTK1D2613, 1-phenyl-N-phenylmethoxymethanamine, AKOS014304723

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUUIYHZKEXDJKH-UHFFFAOYSA-N

4383-24-8
Benzenemethanamine, N-(phenylmethoxy)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-phenylmethoxymethanamine;hydrochloride | CAS Registry Number: 5555-54-4
Synonyms: AGN-PC-01UWZ6, CTK1F6585

Molecular Formula: C14H16ClNOMolecular Weight: 249.735940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UZUZFQGQSFJGER-UHFFFAOYSA-N

5555-54-4
Benzenemethanamine, N-(phenylmethyl)-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenylmethanamine;4-methylbenzenesulfonic acid | CAS Registry Number: 114910-42-8
Synonyms: ACMC-20mkwo, CTK0C6651

Molecular Formula: C21H23NO3SMolecular Weight: 369.477220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXLIWDSKGBSZNL-UHFFFAOYSA-N

114910-42-8
Benzenemethanamine, N-(phenylmethyl)-, lithium salt (0 suppliers)85175-35-5
Benzenemethanamine, N-(phenylmethyl)-, perchlorate (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenylmethanamine;perchloric acid | CAS Registry Number: 82465-45-0
Synonyms: CTK3D9339

Molecular Formula: C14H16ClNO4Molecular Weight: 297.734140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOWJGOHQVWNVBC-UHFFFAOYSA-N

82465-45-0
Benzenemethanamine, N-(phenylmethyl)-4-(1,4,8,11-tetraazacyclotetradec-1-ylmethyl)-, pentahydrobromide (1 supplier)185991-23-5
Benzenemethanamine, N-(phenylmethyl)-4-(trifluoromethyl)- (1 supplier)79128-85-1
Benzenemethanamine, N-(phenylmethyl)-a-[(phenylseleno)methyl]- (0 suppliers)730907-48-9
Benzenemethanamine, N-(phenylmethyl)-a-2-propenyl- (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenylbut-3-en-1-amine | CAS Registry Number: 88381-98-0
Synonyms: N-benzyl-1-phenylbut-3-en-1-amine, MLS000585395, AC1MZGVT, ChemDiv2_001186, Oprea1_187948, CHEMBL1407433, MolPort-002-324-132, HMS1372F20, HMS2515A13, HMS3377I14, N-benzyl-1-phenyl-3-buten-1-amine, STK372182, AKOS001691091, AKOS022007597, MCULE-1130298366, N-benzyl-N-(1-phenylbut-3-enyl)amine, AK-97581, SMR000204158, EU-0082301, 22292P

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRPZBHSJWXDRER-UHFFFAOYSA-N

88381-98-0
Benzenemethanamine, N-(phenylmethyl)-N-(1-piperidinylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenyl-N-(piperidin-1-ylmethoxy)methanamine | CAS Registry Number: 114043-52-6
Synonyms: ACMC-20mjlo, CTK0C8019

Molecular Formula: C20H26N2OMolecular Weight: 310.433240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWLYICNEFZPGPU-UHFFFAOYSA-N

114043-52-6
Benzenemethanamine, N-(phenylmethyl)-N-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-2,4,6-trimethylaniline | CAS Registry Number: 137129-03-4
Synonyms: ACMC-20mwgf, AGN-PC-003XS8, CTK0B9241

Molecular Formula: C23H25NMolecular Weight: 315.451300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKCCWODLSQJAKH-UHFFFAOYSA-N

137129-03-4
Benzenemethanamine, N-(phenylmethyl)-N-(3,4,5-trimethoxyphenyl)- (1 supplier)138280-67-8
Benzenemethanamine, N-(phenylmethyl)-N-(4-propylphenyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-4-propylaniline | CAS Registry Number: 90255-75-7
Synonyms: SureCN135570, AGN-PC-01VM3E, CTK3I2842

Molecular Formula: C23H25NMolecular Weight: 315.451300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLNITRNCYMNJCK-UHFFFAOYSA-N

90255-75-7
Benzenemethanamine, N-(phenylmethyl)-N-(trifluoromethyl)- (1 supplier)143490-28-2
Benzenemethanamine, N-(phenylmethyl)-N-[(trimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 109202-53-1
Synonyms: ACMC-20mc3k, SureCN10711575, CTK0G2507

Molecular Formula: C18H25NSiMolecular Weight: 283.483300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHQOOOFYXUDWHT-UHFFFAOYSA-N

109202-53-1
Benzenemethanamine, N-(phenylmethyl)-N-[[(trimethylsilyl)oxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenyl-N-(trimethylsilyloxymethyl)methanamine | CAS Registry Number: 88237-47-2
Synonyms: AGN-PC-00L7M1, CTK3B5449

Molecular Formula: C18H25NOSiMolecular Weight: 299.482700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJICPIBCSVUABI-UHFFFAOYSA-N

88237-47-2
Benzenemethanamine, N-(phenylmethyl)-N-[3-(trifluoromethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-3-(trifluoromethyl)aniline | CAS Registry Number: 128532-40-1
Synonyms: ACMC-20msvx, CTK0C1684

Molecular Formula: C21H18F3NMolecular Weight: 341.369530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBZGHCBDDXTXBI-UHFFFAOYSA-N

128532-40-1
Benzenemethanamine, N-(phenylmethyl)-N-[4-(phenylmethyl)phenyl]- (1 supplier)851670-80-9
Benzenemethanamine, N-(phenylmethyl)-N-[4-(phenylthio)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-4-phenylsulfanylaniline | CAS Registry Number: 62849-48-3
Synonyms: SureCN11774625, CTK2B1384

Molecular Formula: C26H23NSMolecular Weight: 381.532520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFBJZPXJQKAOCJ-UHFFFAOYSA-N

62849-48-3
Benzenemethanamine, N-(phenylmethyl)-N-[cis-4-(1-piperazinyl)cyclohexyl]- (1 supplier)883195-11-7
Benzenemethanamine, N-(phenylmethyl)-N-[cis-4-[[2-(1-piperidinyl)ethoxy]methyl]cyclohexyl]- (1 supplier)899806-51-0
Benzenemethanamine, N-(phenylmethyl)-N-[trans-4-[2-(1-piperidinyl)ethoxy]cyclohexyl]- (1 supplier)899806-48-5
Benzenemethanamine, N-(phenylmethyl)-N-2-propynyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzylprop-2-yn-1-amine | CAS Registry Number: 68452-41-5
Synonyms: CTK1J2117, AKOS008716064

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMJCLHWQJNADLX-UHFFFAOYSA-N

68452-41-5
Benzenemethanamine, N-(phenylmethyl)-N-propyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzylpropan-1-amine;hydrochloride | CAS Registry Number: 90097-06-6
Synonyms: CTK3I4518

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

InChIKey: WBZHRGSFZGASDR-UHFFFAOYSA-N

90097-06-6
Benzenemethanamine, N-(phenylmethylene)-, (E)- (4 suppliers)27845-50-7
Benzenemethanamine, N-(phenylmethylene)-a-2-propenyl-, N-oxide (0 suppliers)88382-06-3
Benzenemethanamine, N-(triphenylphosphoranylidene)- (1 supplier)
Compound Structure IUPAC Name: benzylimino(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 52826-45-6
Synonyms: CTK1G1965

Molecular Formula: C25H22NPMolecular Weight: 367.422642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJVKTMWBWPOZKP-UHFFFAOYSA-N

52826-45-6
Benzenemethanamine, N-[(1,1-dimethylethyl)carbonimidoyl]- (2 suppliers)
Compound Structure IUPAC Name: N'-benzyl-2,2-dimethylpropanimidamide | CAS Registry Number: 1205-86-3
Synonyms: CTK0F8723, AKOS012475874

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WMLOLDPQBHKVBE-UHFFFAOYSA-N

1205-86-3
BENZENEMETHANAMINE, N-[(1-METHYL-3-CYCLOPENTEN-1-YL)METHYL]- (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylcyclopent-3-en-1-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 787513-56-8
Synonyms: AG-H-15863, CTK5E6062, Benzenemethanamine,N-[(1-methyl-3-cyclopenten-1-yl)methyl]-, Benzenemethanamine, N-[(1-methyl-3-cyclopenten-1-yl)methyl]- (9CI)

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEEWBVZYTGZQMU-UHFFFAOYSA-N

787513-56-8
Benzenemethanamine, N-[(1-methylethyl)carbonimidoyl]- (1 supplier)
Compound Structure IUPAC Name: N'-benzyl-2-methylpropanimidamide | CAS Registry Number: 38463-75-1
Synonyms: SureCN4740344, SureCN4740345, CTK1B4850, AKOS011325234

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPFQWDSIPALVTG-UHFFFAOYSA-N

38463-75-1
Benzenemethanamine, N-[(1R)-1-(bromomethyl)propyl]-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: (2R)-N-benzyl-1-bromobutan-2-amine;hydrobromide | CAS Registry Number: 26020-79-1
Synonyms: CTK0J3621

Molecular Formula: C11H17Br2NMolecular Weight: 323.067380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFSVKTIXUOAGQX-RFVHGSKJSA-N

26020-79-1
BENZENEMETHANAMINE, N-[(1R)-1-[(1E)-2-PHENYLETHENYL]-3-BUTENYL]- (1 supplier)
Compound Structure IUPAC Name: (3R)-N-benzyl-1-phenylhexa-1,5-dien-3-amine | CAS Registry Number: 206768-91-4
Synonyms: CTK0J8567, Benzenemethanamine, N-[(1R)-1-[(1E)-2-phenylethenyl]-3-butenyl]-

Molecular Formula: C19H21NMolecular Weight: 263.376740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAWMASLVKJPEBZ-LJQANCHMSA-N

206768-91-4
BENZENEMETHANAMINE, N-[(1R)-1-CYCLOHEXYL-3-BUTENYL]- (0 suppliers)
Compound Structure IUPAC Name: (1R)-N-benzyl-1-cyclohexylbut-3-en-1-amine | CAS Registry Number: 206768-92-5
Synonyms: CTK0J8566, Benzenemethanamine, N-[(1R)-1-cyclohexyl-3-butenyl]-

Molecular Formula: C17H25NMolecular Weight: 243.387100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGTCJFMPLVESKN-QGZVFWFLSA-N

206768-92-5
Benzenemethanamine, N-[(1R)-2-fluoro-1-methylethyl]- (1 supplier)458560-75-3
Benzenemethanamine, N-[(1R,2R)-2-(1-methylethyl)cyclopentyl]-, rel- (0 suppliers)674799-08-7
Benzenemethanamine, N-[(1R,2R)-2-fluorocyclohexyl]-, rel- (0 suppliers)654677-27-7
Benzenemethanamine, N-[(1R,2S)-2-ethenylcyclopropyl]-N-(phenylmethyl)-, rel- (0 suppliers)
Compound Structure IUPAC Name: (1~{R},2~{S})-~{N},~{N}-dibenzyl-2-ethenylcyclopropan-1-amine | CAS Registry Number: 188893-34-7
Synonyms: (1R)-N,N-Dibenzyl-2alpha-vinylcyclopropane-1beta-amine

Molecular Formula: C19H21NMolecular Weight: 263.384 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWRDAJZEUXNMAU-RTBURBONSA-N

188893-34-7
Benzenemethanamine, N-[(1S,2E)-1-methyl-2-butenyl]- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-benzylpent-3-en-2-amine | CAS Registry Number: 121440-83-3
Synonyms: CTK0C3475

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMIOBUCKGJTLLY-NSHDSACASA-N

121440-83-3
BENZENEMETHANAMINE, N-[(1Z)-2-(9H-PURIN-6-YL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-(7H-purin-6-yl)ethenamine | CAS Registry Number: 920503-90-8
Synonyms: AGN-PC-00SWW5, CTK3H1467, (E)-N-benzyl-2-(7H-purin-6-yl)ethenamine, Benzenemethanamine, N-[(1Z)-2-(9H-purin-6-yl)ethenyl]-

Molecular Formula: C14H13N5Molecular Weight: 251.286520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAPPLQKITVMBSY-UHFFFAOYSA-N

920503-90-8
Benzenemethanamine, N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylene]-,(S)- (0 suppliers)100777-91-1
Benzenemethanamine, N-[(2,3-dimethoxyphenyl)methylene]-a-phenyl- (0 suppliers)919511-72-1
BENZENEMETHANAMINE, N-[(2,4,6-TRIMETHOXYPHENYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(2,4,6-trimethoxyphenyl)methanimine | CAS Registry Number: 175349-95-8
Synonyms: CTK0E3935, Benzenemethanamine, N-[(2,4,6-trimethoxyphenyl)methylene]-

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWYLZOFAYJLAOA-UHFFFAOYSA-N

175349-95-8
Benzenemethanamine, N-[(2,4,6-trimethylphenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(2,4,6-trimethylphenyl)methanimine | CAS Registry Number: 72954-76-8
Synonyms: Benzenemethanamine, N-[(2,4,6-trimethylphenyl)methylene]-, (E)-, 105205-91-2, ACMC-20m80x, AGN-PC-009R7I, CTK0G5699, CTK2H1939

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSNXAWGNAOODBJ-UHFFFAOYSA-N

72954-76-8
Benzenemethanamine, N-[(2,4,6-trimethylphenyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(2,4,6-trimethylphenyl)methanimine | CAS Registry Number: 105205-91-2
Synonyms: Benzenemethanamine, N-[(2,4,6-trimethylphenyl)methylene]-, ACMC-20m80x, AGN-PC-009R7I, CTK0G5699, CTK2H1939, 72954-76-8

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSNXAWGNAOODBJ-UHFFFAOYSA-N

105205-91-2
BENZENEMETHANAMINE, N-[(2,4-DICHLOROPHENYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(2,4-dichlorophenyl)methanimine | CAS Registry Number: 346700-56-9
Synonyms: AC1MRAJ0, N-benzyl-1-(2,4-dichlorophenyl)methanimine, CTK1B1025, AKOS003746796, Benzenemethanamine, N-[(2,4-dichlorophenyl)methylene]-

Molecular Formula: C14H11Cl2NMolecular Weight: 264.149840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFYVQIUGFLPWGU-UHFFFAOYSA-N

346700-56-9
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