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CHEMICAL products beginning with : B
65651 to 65700 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-(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)- (7 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)- (1 supplier)
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)- (6 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
Benzenemethanamine, N-(3,4-dichlorophenyl)-4-fluoro-, hydrochloride (1 supplier)381237-31-6
Benzenemethanamine, N-(3,4-dichlorophenyl)-4-nitro- (1 supplier)97800-94-7
Benzenemethanamine, N-(3,4-dichlorophenyl)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyl-3,4-dichloroaniline | CAS Registry Number: 80576-51-8
Synonyms: AGN-PC-00JXMG, CTK3E5387

Molecular Formula: C20H17Cl2NMolecular Weight: 342.261680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZATMATZXDOFZGD-UHFFFAOYSA-N

80576-51-8
Benzenemethanamine, N-(3,4-difluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,4-difluoroaniline | CAS Registry Number: 123330-57-4
Synonyms: SCHEMBL11513455, AKOS000236964, N-(3,4-Difluorophenyl)benzenemethanamine, benzenemethanamine, n-(3,4-difluorophenyl)-

Molecular Formula: C13H11F2NMolecular Weight: 219.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBWNJUTVRIREEA-UHFFFAOYSA-N

123330-57-4
Benzenemethanamine, N-(3,4-dihydro-5-methoxy-2(1H)-naphthalenylidene)-?-methyl-, (?R)- (0 suppliers)
Compound Structure IUPAC Name: 5-methoxy-N-(1-phenylethyl)-3,4-dihydro-1H-naphthalen-2-imine | CAS Registry Number: 1403690-98-1
Synonyms: (alphaR)-N-(3,4-Dihydro-5-methoxy-2(1H)-naphthalenylidene)-alpha-methylbenzenemethanamine

Molecular Formula: C19H21NOMolecular Weight: 279.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKTVJPFBDRWAPV-UHFFFAOYSA-N

1403690-98-1
Benzenemethanamine, N-(3,4-dimethoxyphenyl)- (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,4-dimethoxyaniline | CAS Registry Number: 39217-14-6
Synonyms: SureCN5309365, Oprea1_689065, CTK1B4161, AKOS000233123, ALB-H04206389

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISFAKKYTEKYAMC-UHFFFAOYSA-N

39217-14-6
Benzenemethanamine, N-(3,5-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-3,5-dimethoxyaniline | CAS Registry Number: 207340-90-7
Synonyms: N-benzyl-3,5-dimethoxyaniline, AGN-PC-03G3HP, SCHEMBL2320797, NPKYYJGDHWBTSU-UHFFFAOYSA-N, AKOS000233810

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPKYYJGDHWBTSU-UHFFFAOYSA-N

207340-90-7
Benzenemethanamine, N-(3,7-dimethyl-2,6-octadienylidene)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3,7-dimethylocta-2,6-dien-1-imine | CAS Registry Number: 114609-85-7
Synonyms: ACMC-20mklf, CTK0G0947

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDKUFTCBJYLRET-UHFFFAOYSA-N

114609-85-7
Benzenemethanamine, N-(3,7-dimethyl-6-octenylidene)-, (R)- (0 suppliers)64825-71-4
Benzenemethanamine, N-(3-bromo-2-methyl-2-propenyl)-N-ethyl-, (E)- (0 suppliers)61578-16-3
Benzenemethanamine, N-(3-bromo-2-methyl-2-propenyl)-N-ethyl-, (Z)- (0 suppliers)61578-17-4
BENZENEMETHANAMINE, N-(3-BROMO-2-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-bromo-2-nitroaniline | CAS Registry Number: 920285-21-8
Synonyms: SureCN3857097, CTK3H1856, Benzenemethanamine, N-(3-bromo-2-nitrophenyl)-

Molecular Formula: C13H11BrN2O2Molecular Weight: 307.142640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAJJMCJCOGOAII-UHFFFAOYSA-N

920285-21-8
Benzenemethanamine, N-(3-bromo-2-propenyl)-N-ethyl-, (E)- (0 suppliers)61578-18-5
Benzenemethanamine, N-(3-bromo-2-propenyl)-N-ethyl-, (Z)- (0 suppliers)61578-19-6
BENZENEMETHANAMINE, N-(3-BROMOPHENYL)-A-METHYL-, (-)- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-(1-phenylethyl)aniline | CAS Registry Number: 914296-67-6
Synonyms: SCHEMBL17439311, AKOS000240757, AKOS017280388, TL8005867, Benzenemethanamine, N-(3-bromophenyl)-a-methyl-, (-)-

Molecular Formula: C14H14BrNMolecular Weight: 276.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBAYGDUZTFAECB-UHFFFAOYSA-N

914296-67-6
Benzenemethanamine, N-(3-bromophenyl)-a-methyl-, (aS)- (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(1S)-1-phenylethyl]aniline | CAS Registry Number: 753483-60-2
Synonyms: ZINC19941725, (S)-3-BROMO-N-(1-PHENYLETHYL)ANILINE

Molecular Formula: C14H14BrNMolecular Weight: 276.171660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBAYGDUZTFAECB-NSHDSACASA-N

753483-60-2
Benzenemethanamine, N-(3-bromopropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-3-bromopropan-1-amine | CAS Registry Number: 70052-93-6
Synonyms: AGN-PC-00KJTJ, SureCN2007332, CTK2H5360

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHXQCWNGVXNCJP-UHFFFAOYSA-N

70052-93-6
Benzenemethanamine, N-(3-bromopropyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-[(2-methylphenyl)methyl]propan-1-amine | CAS Registry Number: 823188-67-6
Synonyms: SCHEMBL5768078, IHMOXVXKYIGOAE-UHFFFAOYSA-N, ZINC95829363, (3-Bromo-propyl)-(2-methyl-benzyl)-amine, EN300-129618

Molecular Formula: C11H16BrNMolecular Weight: 242.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHMOXVXKYIGOAE-UHFFFAOYSA-N

823188-67-6
Benzenemethanamine, N-(3-bromopropyl)-N-(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-3-bromopropan-1-amine | CAS Registry Number: 98346-35-1
Synonyms: ACMC-20m2a7, SureCN3634860, CTK3G7870, AKOS010541464

Molecular Formula: C17H20BrNMolecular Weight: 318.251400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKGMFUZYTNHPGX-UHFFFAOYSA-N

98346-35-1
Benzenemethanamine, N-(3-bromopropyl)-N-ethyl- (1 supplier)206991-38-0
Benzenemethanamine, N-(3-bromopropyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-bromo-N-methylpropan-1-amine | CAS Registry Number: 113385-36-7
Synonyms: SCHEMBL19635145, AKOS010541890, N-benzyl-3-bromo-N-methylpropan-1-amine

Molecular Formula: C11H16BrNMolecular Weight: 242.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXLDHWMAKFDHQK-UHFFFAOYSA-N

113385-36-7
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