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CHEMICAL products beginning with : B
63301 to 63350 of 158359 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-[4-[(4-chlorophenyl)azo]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-[(4-chlorophenyl)diazenyl]aniline | CAS Registry Number: 110320-99-5
Synonyms: ACMC-20md8b, CTK0D4923

Molecular Formula: C19H16ClN3Molecular Weight: 321.803440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSQUGBZSLCUQTJ-UHFFFAOYSA-N

110320-99-5
Benzenemethanamine, N-[4-[(5-nitro-2-thiazolyl)azo]phenyl]-4-pentyl- (1 supplier)
Compound Structure IUPAC Name: 4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]-N-[(4-pentylphenyl)methyl]aniline | CAS Registry Number: 87523-61-3
Synonyms: CTK3C3372

Molecular Formula: C21H23N5O2SMolecular Weight: 409.504620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZSSOYCNQLAWYEI-UHFFFAOYSA-N

87523-61-3
Benzenemethanamine, N-[4-[2-(4-ethoxyphenyl)ethenyl]phenyl]-4-methyl-N-[(4-methylphenyl)methyl]- (1 supplier)95733-28-1
Benzenemethanamine, N-[4-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]phenyl]- (1 supplier)104655-17-6
Benzenemethanamine, N-[4-chloro-2-(phenylseleno)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chloro-2-phenylselanylaniline | CAS Registry Number: 62336-71-4
Synonyms: CTK2C2069

Molecular Formula: C19H16ClNSeMolecular Weight: 372.750040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GITNHUJGZFSGED-UHFFFAOYSA-N

62336-71-4
Benzenemethanamine, N-[4-methoxy-2-(phenylseleno)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methoxy-2-phenylselanylaniline | CAS Registry Number: 62336-72-5
Synonyms: CTK2C2068

Molecular Formula: C20H19NOSeMolecular Weight: 368.330960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVYFFXTZRPTGQG-UHFFFAOYSA-N

62336-72-5
Benzenemethanamine, N-[4-methyl-2-(phenylseleno)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methyl-2-phenylselanylaniline | CAS Registry Number: 62336-70-3
Synonyms: CTK2C2070

Molecular Formula: C20H19NSeMolecular Weight: 352.331560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNTCJRNTVQJKGM-UHFFFAOYSA-N

62336-70-3
Benzenemethanamine, N-[5-[2-(2-pyridinyl)ethoxy]pentyl]- (1 supplier)112191-73-8
Benzenemethanamine, N-[5-[3-(2-pyridinyl)propoxy]pentyl]- (1 supplier)112191-75-0
Benzenemethanamine, N-[5-bromo-2-(2-methylpropoxy)phenyl]-4-(dimethylamino)- (1 supplier)405103-17-5
Benzenemethanamine, N-[5-methyl-2-[(4-methylphenyl)methyl]phenyl]- (1 supplier)875769-74-7
Benzenemethanamine, N-[6-(1-methyl-3-phenylpropoxy)hexyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-6-(4-phenylbutan-2-yloxy)hexan-1-amine | CAS Registry Number: 108928-82-1
Synonyms: N-Benzyl-6-((4-phenylbutan-2-yl)oxy)hexan-1-amine, SCHEMBL10768165, AKOS027324559, AK317799

Molecular Formula: C23H33NOMolecular Weight: 339.523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APWLOVLEOIMSTI-UHFFFAOYSA-N

108928-82-1
Benzenemethanamine, N-[6-(2-propynyloxy)hexyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-6-prop-2-ynoxyhexan-1-amine | CAS Registry Number: 102294-01-9
Synonyms: ACMC-20m5ay, CTK0D9136

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLZZJTBRGKAUFT-UHFFFAOYSA-N

102294-01-9
Benzenemethanamine, N-[6-(3-butynyloxy)hexyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-6-but-3-ynoxyhexan-1-amine | CAS Registry Number: 102295-04-5
Synonyms: ACMC-20m5b1, CTK0D9133

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIQDCZAWYRKEIK-UHFFFAOYSA-N

102295-04-5
Benzenemethanamine, N-[6-(3-phenylpropoxy)hexyl]-, hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-6-(3-phenylpropoxy)hexan-1-amine;hydrobromide | CAS Registry Number: 94749-01-6
Synonyms: ACMC-20lz26, SureCN9578037, CTK3F4570

Molecular Formula: C22H32BrNOMolecular Weight: 406.399580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHFFNLZNIJAWQJ-UHFFFAOYSA-N

94749-01-6
Benzenemethanamine, N-[6-[2-(2-pyridinyl)ethoxy]hexyl]- (1 supplier)112191-71-6
Benzenemethanamine, N-[6-[2-(3-pyridinyl)ethoxy]hexyl]- (1 supplier)112192-31-1
Benzenemethanamine, N-[6-[2-(6-methyl-2-pyridinyl)ethoxy]hexyl]- (1 supplier)112191-77-2
Benzenemethanamine, N-[6-[2-[4-(dimethylamino)phenyl]ethoxy]hexyl]- (1 supplier)116772-74-8
Benzenemethanamine, N-[6-[3-(3-pyridinyl)propoxy]hexyl]- (1 supplier)112191-66-9
Benzenemethanamine, N-[6-[3-(4-pyridinyl)propoxy]hexyl]- (1 supplier)112191-76-1
Benzenemethanamine, N-[6-[4-(2-pyridinyl)butoxy]hexyl]- (1 supplier)112191-74-9
Benzenemethanamine, N-[cis-4-(4-methyl-1-piperazinyl)cyclohexyl]-N-(phenylmethyl)- (1 supplier)883195-12-8
Benzenemethanamine, N-[diphenyl(phenylimino)ethylidene]-a-phenyl- (0 suppliers)111205-79-9
Benzenemethanamine, N-1,3-dithietan-2-ylidene- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1,3-dithietan-2-imine | CAS Registry Number: 59753-70-7
Synonyms: CTK1E6621

Molecular Formula: C9H9NS2Molecular Weight: 195.304460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVLIOJWOSANAAD-UHFFFAOYSA-N

59753-70-7
Benzenemethanamine, N-1,3-dithietan-2-ylidene-3,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-1,3-dithietan-2-imine | CAS Registry Number: 59753-74-1
Synonyms: CTK1E6617

Molecular Formula: C11H13NS2Molecular Weight: 223.357620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHNDHOQFEPQGHF-UHFFFAOYSA-N

59753-74-1
Benzenemethanamine, N-1,3-dithietan-2-ylidene-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[(4-methylphenyl)methyl]-1,3-dithietan-2-imine | CAS Registry Number: 59753-71-8
Synonyms: CTK1E6620

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDIDZHXYOXLSJI-UHFFFAOYSA-N

59753-71-8
Benzenemethanamine, N-1,3-dithietan-2-ylidene-a-methyl- (0 suppliers)59753-82-1
Benzenemethanamine, N-1,3-dithietan-2-ylidene-a-phenyl- (0 suppliers)59753-80-9
Benzenemethanamine, N-1,3-dithiolan-2-ylidene- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,3-dithiolan-2-imine | CAS Registry Number: 2080-48-0
Synonyms: CTK0J0030

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLPFXIPMOJBCOR-UHFFFAOYSA-N

2080-48-0
Benzenemethanamine, N-1-azabicyclo[2.2.2]oct-3-ylidene- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-azabicyclo[2.2.2]octan-3-imine | CAS Registry Number: 69047-25-2
Synonyms: AGN-PC-00LKRR, CTK1J1536, JPJBFLFXEKBGGI-PFONDFGASA-, InChI=1/C14H18N2/c1-2-4-12(5-3-1)10-15-14-11-16-8-6-13(14)7-9-16/h1-5,13H,6-11H2/b15-14-

Molecular Formula: C14H18N2Molecular Weight: 214.306120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPJBFLFXEKBGGI-UHFFFAOYSA-N

69047-25-2
Benzenemethanamine, N-1-azabicyclo[2.2.2]oct-3-ylidene-a-methyl-,(S)- (0 suppliers)128311-24-0
Benzenemethanamine, N-1-cyclohexen-1-yl-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylcyclohexen-1-amine | CAS Registry Number: 61581-04-2
Synonyms: SureCN9433544, CTK2D6943

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTFTZRKYKDFJED-UHFFFAOYSA-N

61581-04-2
Benzenemethanamine, N-2-butenyl- (1 supplier)
Compound Structure IUPAC Name: N-benzylbut-2-en-1-amine | CAS Registry Number: 4393-07-1
Synonyms: Benzenemethanamine, N-(2E)-2-butenyl-, 107733-62-0, ACMC-20mb5h, SureCN887920, CTK0G2933, CTK1D2574

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USEGQYNVYCNAPA-UHFFFAOYSA-N

4393-07-1
Benzenemethanamine, N-2-butenylidene- (1 supplier)
Compound Structure IUPAC Name: N-benzylbut-2-en-1-imine | CAS Registry Number: 63459-08-5
Synonyms: CTK2A9072

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WKKLWSDBTLROPG-UHFFFAOYSA-N

63459-08-5
Benzenemethanamine, N-2-butynyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylbut-2-yn-1-amine | CAS Registry Number: 2520-99-2
Synonyms: CTK0I6918

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPLYGBVYQWQRRK-UHFFFAOYSA-N

2520-99-2
Benzenemethanamine, N-2-cyclohexen-1-yl- (1 supplier)
Compound Structure IUPAC Name: N-benzylcyclohex-2-en-1-amine | CAS Registry Number: 141330-12-3
Synonyms: ACMC-20n0ba, SureCN8926256, CTK0F0615

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOJRSPBFDPRDTA-UHFFFAOYSA-N

141330-12-3
Benzenemethanamine, N-2-cyclohexen-1-yl-N-methyl- (1 supplier)420792-42-3
Benzenemethanamine, N-2-cyclopenten-1-yl-N-methyl- (1 supplier)420792-75-2
Benzenemethanamine, N-2-heptynyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-methylhept-2-yn-1-amine | CAS Registry Number: 104257-83-2
Synonyms: AGN-PC-00MZCI, ACMC-20m723, CTK0G6466

Molecular Formula: C15H21NMolecular Weight: 215.333940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXAPJYXOZAHWFO-UHFFFAOYSA-N

104257-83-2
BENZENEMETHANAMINE, N-2-NONYNYL-N-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibenzylnon-2-yn-1-amine | CAS Registry Number: 351215-76-4
Synonyms: CTK1B7199, Benzenemethanamine, N-2-nonynyl-N-(phenylmethyl)-

Molecular Formula: C23H29NMolecular Weight: 319.483060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKVZVRXIJKKGPP-UHFFFAOYSA-N

351215-76-4
BENZENEMETHANAMINE, N-2-PENTENYLIDENE- (2 suppliers)
Compound Structure IUPAC Name: N-benzylpent-2-en-1-imine | CAS Registry Number: 182866-59-7
Synonyms: CTK0A6229, Benzenemethanamine, N-2-pentenylidene-

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWNQYLKXOPZDPV-UHFFFAOYSA-N

182866-59-7
Benzenemethanamine, N-2-propenyl-, hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-benzylprop-2-en-1-amine;hydrochloride | CAS Registry Number: 23530-82-7
Synonyms: n-benzyl-2-propen-1-amine, N-ALLYLBENZYLAMINE HCL, N-Allylbenzylamine hydrochloride, CTK0J5576

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OUDLNGVMJGSNIV-UHFFFAOYSA-N

23530-82-7
Benzenemethanamine, N-2-propenyl-a-(trichloromethyl)- (0 suppliers)113521-31-6
Benzenemethanamine, N-2-propenyl-N-2-propynyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-prop-2-ynylprop-2-en-1-amine | CAS Registry Number: 119548-50-4
Synonyms: ACMC-20mofq, CTK0F9491

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQINVDZFHLJFKR-UHFFFAOYSA-N

119548-50-4
Benzenemethanamine, N-2-propenylidene- (1 supplier)
Compound Structure IUPAC Name: N-benzylprop-2-en-1-imine | CAS Registry Number: 63459-07-4
Synonyms: AGN-PC-0D9NWC, CTK1I6832

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMZDEKUUOBPUEI-UHFFFAOYSA-N

63459-07-4
Benzenemethanamine, N-3-buten-1-yl-N-3-heptyn-1-yl- (1 supplier)928773-73-3
Benzenemethanamine, N-3-butenyl-a-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: N-[(1S)-1-phenylethyl]but-3-en-1-amine | CAS Registry Number: 114963-47-2
Synonyms: SureCN1357332, BEN646, AKOS013636614, Benzenemethanamine, N-3-buten-1-yl-|A-methyl-, (|AS)-

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

InChIKey: BXQDWPXPKVWDGU-NSHDSACASA-N

114963-47-2
Benzenemethanamine, N-3-butenyl-N-(2-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-but-3-enyl-2-methylbut-2-en-1-amine | CAS Registry Number: 61907-91-3
Synonyms: CTK2D0407

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMPSUKKMTGAPEO-UHFFFAOYSA-N

61907-91-3
Benzenemethanamine, N-3-butenyl-N-(3-methyl-2-butenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-but-3-enyl-3-methylbut-2-en-1-amine | CAS Registry Number: 61907-98-0
Synonyms: CTK2D0401

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFYFWYPAFDSEGA-UHFFFAOYSA-N

61907-98-0
63301 to 63350 of 158359 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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