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CHEMICAL products beginning with : B
63601 to 63650 of 163214 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-(2-ETHYLCYCLOPENTYL)-ALPHA-METHYL-, [1R-[1ALPHA(R*),2ALPHA]]- (1 supplier)
Compound Structure IUPAC Name: (1R,2S)-2-ethyl-N-[(1R)-1-phenylethyl]cyclopentan-1-amine | CAS Registry Number: 752161-82-3
Synonyms: AKOS027414389, AK459886, (1R,2S)-2-Ethyl-N-((R)-1-phenylethyl)cyclopentanamine

Molecular Formula: C15H23NMolecular Weight: 217.356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVLUHMQJKASROW-VNHYZAJKSA-N

752161-82-3
BENZENEMETHANAMINE, N-(2-ETHYLCYCLOPENTYL)-ALPHA-METHYL-, [1S-[1ALPHA(R*),2ALPHA]]- (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-ethyl-N-[(1S)-1-phenylethyl]cyclopentan-1-amine | CAS Registry Number: 779284-34-3
Synonyms: Benzenemethanamine,N- -alpha-methyl-,[1S-[1alpha ,2alpha]]-

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

InChIKey: VVLUHMQJKASROW-GUTXKFCHSA-N

779284-34-3
Benzenemethanamine, N-(2-fluoro-1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-fluoro-2-methylpropan-2-amine | CAS Registry Number: 228547-65-7
Synonyms: N-benzyl-2-amino-1-fluoro-2-methylpropane, EN300-84761, SCHEMBL4984383, JGQYMJSAUXIUDV-UHFFFAOYSA-N, ZINC59756506, AKOS023166160, FCH1199678, benzyl(1-fluoro-2-methylpropan-2-yl)amine

Molecular Formula: C11H16FNMolecular Weight: 181.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGQYMJSAUXIUDV-UHFFFAOYSA-N

228547-65-7
Benzenemethanamine, N-(2-fluoro-1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-fluoropropan-2-amine | CAS Registry Number: 145549-91-3
Synonyms: SCHEMBL765714, N-benzyl-1-fluoropropan-2-amine, QDEDQSVMGQWILD-UHFFFAOYSA-N, AKOS023557817

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDEDQSVMGQWILD-UHFFFAOYSA-N

145549-91-3
Benzenemethanamine, N-(2-fluoro-1-methylethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-fluoro-N-methylpropan-2-amine | CAS Registry Number: 139364-40-2
Synonyms: SCHEMBL9875625, N-benzyl-1-fluoro-N-methylpropan-2-amine

Molecular Formula: C11H16FNMolecular Weight: 181.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCFQUTSBWUKQLH-UHFFFAOYSA-N

139364-40-2
BENZENEMETHANAMINE, N-(2-FLUORO-4-NITROPHENYL)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-fluoro-N-methyl-4-nitroaniline | CAS Registry Number: 832099-31-7
Synonyms: Benzenemethanamine, N-(2-fluoro-4-nitrophenyl)-N-methyl-, AGN-PC-0CU7NX, SureCN3423087, CTK3D3907

Molecular Formula: C14H13FN2O2Molecular Weight: 260.263623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQSZAAQVLFPXET-UHFFFAOYSA-N

832099-31-7
Benzenemethanamine, N-(2-fluoroethyl)-4-methoxy- (1 supplier)122973-39-1
Benzenemethanamine, N-(2-fluoroethyl)-4-methyl- (1 supplier)122974-06-5
Benzenemethanamine, N-(2-fluoroethyl)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-N-[(4-phenoxyphenyl)methyl]ethanamine | CAS Registry Number: 169943-50-4
Synonyms: SCHEMBL8498461, 2-fluoro-N-(4-phenoxybenzyl)ethanamine

Molecular Formula: C15H16FNOMolecular Weight: 245.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEZPZMUIBKLOIC-UHFFFAOYSA-N

169943-50-4
Benzenemethanamine, N-(2-fluoroethyl)-a-methyl-, (aR)- (1 supplier)189935-50-0
Benzenemethanamine, N-(2-fluoroethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-fluoro-N-methylethanamine | CAS Registry Number: 139364-35-5
Synonyms: SCHEMBL9875186, N-benzyl-2-fluoro-N-methylethanamine, N-Methyl-N-benzyl-2-fluoroethanamine

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXARNLVPWFQORW-UHFFFAOYSA-N

139364-35-5
Benzenemethanamine, N-(2-fluoroethylidene)-a-methyl-, (R)- (0 suppliers)39621-43-7
BENZENEMETHANAMINE, N-(2-FLUOROPROPYL)-N-(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-2-fluoropropan-1-amine | CAS Registry Number: 850374-30-0
Synonyms: SureCN12881356, CTK2I4620, Benzenemethanamine, N-(2-fluoropropyl)-N-(phenylmethyl)-

Molecular Formula: C17H20FNMolecular Weight: 257.345803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJIZJJLTJYUVMI-UHFFFAOYSA-N

850374-30-0
Benzenemethanamine, N-(2-furanylmethylene)-a,a-diphenyl- (1 supplier)194665-74-2
Benzenemethanamine, N-(2-furanylmethylene)-a-methyl- (0 suppliers)66856-82-4
Benzenemethanamine, N-(2-furanylmethylene)-a-methyl-, (R)- (0 suppliers)141039-96-5
Benzenemethanamine, N-(2-furanylmethylene)-a-phenyl- (0 suppliers)54220-18-7
BENZENEMETHANAMINE, N-(2-IODO-5-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-iodo-5-methoxyaniline | CAS Registry Number: 922142-49-2
Synonyms: CTK3G0980, Benzenemethanamine, N-(2-iodo-5-methoxyphenyl)-

Molecular Formula: C14H14INOMolecular Weight: 339.171530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKPNQRDWBYNPNZ-UHFFFAOYSA-N

922142-49-2
Benzenemethanamine, N-(2-iodophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-iodoaniline | CAS Registry Number: 76464-99-8
Synonyms: SureCN2320795, CTK2G7734, AKOS009062074

Molecular Formula: C13H12INMolecular Weight: 309.145550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OJTCPNVRJOFUKT-UHFFFAOYSA-N

76464-99-8
Benzenemethanamine, N-(2-methoxy-1,2-dimethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-methoxy-3-methylbutan-2-amine | CAS Registry Number: 63557-72-2
Synonyms: CTK1I6459

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKOCRYBCSWKNCI-UHFFFAOYSA-N

63557-72-2
Benzenemethanamine, N-(2-methoxyethyl)-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-[(4-phenoxyphenyl)methyl]ethanamine | CAS Registry Number: 169943-47-9
Synonyms: SCHEMBL8496914, AKOS008987916, 2-methoxy-N-(4-phenoxybenzyl)ethanamine

Molecular Formula: C16H19NO2Molecular Weight: 257.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSKQTZOLBALCHW-UHFFFAOYSA-N

169943-47-9
Benzenemethanamine, N-(2-methoxyethyl)-N-[2-[4-[3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-6-yl]phenoxy]ethyl]- (1 supplier)515880-78-1
Benzenemethanamine, N-(2-methyl-2-butenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methylbut-2-en-1-imine | CAS Registry Number: 65755-38-6
Synonyms: CTK1I1882

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

InChIKey: HCHTZDKUUGZROI-UHFFFAOYSA-N

65755-38-6
BENZENEMETHANAMINE, N-(2-METHYL-4-NITROPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-methyl-4-nitroaniline | CAS Registry Number: 201157-13-3
Synonyms: N-benzyl-2-methyl-4-nitroaniline, MLS000578733, AC1ME9N4, SureCN2059682, Oprea1_671506, CTK0J9405, MolPort-002-116-341, HMS2485A04, AKOS009136267, SMR000186225, Benzenemethanamine, N-(2-methyl-4-nitrophenyl)-

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPJTZCLHFWRBBC-UHFFFAOYSA-N

201157-13-3
BENZENEMETHANAMINE, N-(2-METHYL-4-PENTENYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methylpent-4-en-1-amine | CAS Registry Number: 201357-65-5
Synonyms: CTK0J0802, Benzenemethanamine, N-(2-methyl-4-pentenyl)-

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INJFEVWAIIHMLR-UHFFFAOYSA-N

201357-65-5
Benzenemethanamine, N-(2-methyl-5-phenyl-3(2H)-isoxazolylidene)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methyl-5-phenyl-1,2-oxazol-3-imine | CAS Registry Number: 71854-02-9
Synonyms: CTK2H3268

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCWLSAQQQZHSES-UHFFFAOYSA-N

71854-02-9
Benzenemethanamine, N-(2-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methylbutan-1-amine | CAS Registry Number: 60508-94-3
Synonyms: AC1LAGRM, N-benzyl-2-methylbutan-1-amine, CTK2F0209, AKOS009186292

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

InChIKey: JYFNPNRQOZVQKN-UHFFFAOYSA-N

60508-94-3
Benzenemethanamine, N-(2-methylbutylidene)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methylbutan-1-imine | CAS Registry Number: 93965-52-7
Synonyms: ACMC-20ly8w, AGN-PC-00MA8Q, CTK3F5416

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCUOYBSZOGFNJP-UHFFFAOYSA-N

93965-52-7
Benzenemethanamine, N-(2-methylpropyl)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-2-methylpropan-1-amine | CAS Registry Number: 121238-79-7
Synonyms: ACMC-20mpe1, AC1MS2JS, SureCN14006363, CTK0C3564, N,N-dibenzyl-2-methylpropan-1-amine

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGSYLMAOWRUPSR-UHFFFAOYSA-N

121238-79-7
Benzenemethanamine, N-(2-methylpropylidene)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methylpropan-1-imine | CAS Registry Number: 22483-21-2
Synonyms: AC1MQOY4, SureCN6739126, SureCN11234962, CTK0J6361, N-benzyl-2-methylpropan-1-imine, ZINC32599891

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBDNYMZMECTVGV-UHFFFAOYSA-N

22483-21-2
Benzenemethanamine, N-(2-methylpropylidene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-methylpropan-1-imine oxide | CAS Registry Number: 115869-93-7
Synonyms: ACMC-20mlkv, CTK0G0633

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBIPPLAPIJMTMP-UHFFFAOYSA-N

115869-93-7
Benzenemethanamine, N-(2-methylpropylidene)-a-phenyl- (0 suppliers)62740-71-0
BenzeneMethanaMine, N-(2-nitrophenyl)-N-(phenylMethyl)- (1 supplier)151510-31-5
Benzenemethanamine, N-(2-phenoxyethyl)- (1 supplier)55247-31-9
BENZENEMETHANAMINE, N-(2-PHENYL-2-CYCLOHEXEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-phenylcyclohex-2-en-1-amine | CAS Registry Number: 189363-81-3
Synonyms: CTK0E1777, Benzenemethanamine, N-(2-phenyl-2-cyclohexen-1-yl)-

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

InChIKey: MVTULIPXXVEKGE-UHFFFAOYSA-N

189363-81-3
Benzenemethanamine, N-(2-phenylcyclopropyl)-, trans- (0 suppliers)32752-01-5
Benzenemethanamine, N-(2-phenylethenyl)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: (E)-N,N-dibenzyl-2-phenylethenamine | CAS Registry Number: 5694-21-3
Synonyms: N,N-dibenzyl-2-phenylethenamine, AC1NYG8V, AC1Q28WL, N,N-Dibenzyl-2-phenyletheneamine, ZINC67734481, (E)-N,N-dibenzyl-2-phenylethenamine, AKOS027276241, AK240267

Molecular Formula: C22H21NMolecular Weight: 299.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLABIYTVXBHXSD-WUKNDPDISA-N

5694-21-3
Benzenemethanamine, N-(2-propen-1-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-prop-2-enoxymethanamine | CAS Registry Number: 54615-13-3
Synonyms: SCHEMBL7110909, A1-08358

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RERYSVAKOZDNIJ-UHFFFAOYSA-N

54615-13-3
Benzenemethanamine, N-(2-pyridinylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-pyridin-2-ylmethanimine | CAS Registry Number: 19198-87-9
Synonyms: AGN-PC-004U2L, CTK0E1407

Molecular Formula: C13H12N2Molecular Weight: 196.247780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJQJFEXLMBOYON-UHFFFAOYSA-N

19198-87-9
Benzenemethanamine, N-(2-thiazolylmethylene)-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(1,3-thiazol-2-yl)methanimine oxide | CAS Registry Number: 162365-53-9
Synonyms: CTK0A9541

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCUIDZKBASEOND-UHFFFAOYSA-N

162365-53-9
Benzenemethanamine, N-(2-thienylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-thiophen-2-ylmethanimine | CAS Registry Number: 13533-35-2
Synonyms: N-benzyl-N-(2-thienylmethylidene)amine, Maybridge1_007661, AC1MCBDX, CTK0F4156, HMS563E05, MolPort-002-483-759, SEW02695, CCG-53335, N-benzyl-1-thiophen-2-ylmethanimine, ZINC00108553, SR-01000642503-1

Molecular Formula: C12H11NSMolecular Weight: 201.287440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPNVWXYVHYQHQG-UHFFFAOYSA-N

13533-35-2
Benzenemethanamine, N-(2E)-2-butenyl- (0 suppliers)
Compound Structure IUPAC Name: N-benzylbut-2-en-1-amine | CAS Registry Number: 107733-62-0
Synonyms: ACMC-20mb5h, SureCN887920, CTK0G2933, CTK1D2574, Benzenemethanamine, N-2-butenyl-, 4393-07-1

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

InChIKey: USEGQYNVYCNAPA-UHFFFAOYSA-N

107733-62-0
BENZENEMETHANAMINE, N-(3,3,3-TRIFLUOROPROPYL)- (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,3,3-trifluoropropan-1-amine | CAS Registry Number: 756469-34-8
Synonyms: Benzenemethanamine, N-(3,3,3-trifluoropropyl)-, AGN-PC-00KAIO, CTK2G0946, AKOS009059393

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABZBPAZWTDQHLE-UHFFFAOYSA-N

756469-34-8
Benzenemethanamine, N-(3,3,3-trifluoropropyl)-, hydrochloride (1 supplier)405878-93-5
BENZENEMETHANAMINE, N-(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-amine | CAS Registry Number: 206184-90-9
Synonyms: CTK0J0217, Benzenemethanamine, N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-

Molecular Formula: C15H12F13NMolecular Weight: 453.241722 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: YLJBPRYIIATKAW-UHFFFAOYSA-N

206184-90-9
Benzenemethanamine, N-(3,3-dimethoxypropyl)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-3,3-dimethoxypropan-1-amine | CAS Registry Number: 140927-73-7
Synonyms: ACMC-20mzx7, CTK0B7158

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNHQZPLZIXWLSO-UHFFFAOYSA-N

140927-73-7
Benzenemethanamine, N-(3,3-dimethyl-4-pentenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3,3-dimethylpent-4-en-1-imine | CAS Registry Number: 88019-78-7
Synonyms: AGN-PC-00KZJ3, CTK3B9685

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

InChIKey: CCKZGLZDGFQUMU-UHFFFAOYSA-N

88019-78-7
Benzenemethanamine, N-(3,4,5-trimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3,4,5-trimethoxyaniline | CAS Registry Number: 138280-64-5
Synonyms: AGN-PC-0NKSTB, SCHEMBL5841682, AKOS000230861, benzyl-(3,4,5-trimethoxyphenyl)-amine

Molecular Formula: C16H19NO3Molecular Weight: 273.326960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHFJSWORMFUINJ-UHFFFAOYSA-N

138280-64-5
Benzenemethanamine, N-(3,4-dichlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,4-dichloroaniline | CAS Registry Number: 51597-75-2
Synonyms: AC1LIYGD, Oprea1_411509, SureCN11511690, N-benzyl-3,4-dichloroaniline, CTK1G4458, AKOS002630290

Molecular Formula: C13H11Cl2NMolecular Weight: 252.139140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYRNSWQKFKLMLR-UHFFFAOYSA-N

51597-75-2
Benzenemethanamine, N-(3,4-dichlorophenyl)-4-(1-methylethyl)- (1 supplier)400858-43-7
63601 to 63650 of 163214 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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