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CHEMICAL products beginning with : 1
149351 to 149400 of 278503 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 [2988] 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Butanamine, N-(1-phenylethylidene)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-1-phenylethanimine | CAS Registry Number: 142968-06-7
Synonyms: ACMC-20n1yv, CTK0B5408, CTK1J1475, ZINC15783526, 1-Butanamine, N-(1-phenylethylidene)-, 6907-75-1

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

InChIKey: IBZXCHMWVMJGLP-UHFFFAOYSA-N

142968-06-7
1-Butanamine, N-(1E)-1-propenyl-N-(1Z)-1-propenyl- (1 supplier)865087-81-6
1-Butanamine, N-(2,2,2-trifluoroethyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethyl)butan-1-amine | CAS Registry Number: 80395-40-0
Synonyms: CTK3E5656, AKOS000194442, Butyl-(2,2,2-trifluoro-ethyl)-amine, MCULE-4001891451, BB 0241733

Molecular Formula: C6H12F3NMolecular Weight: 155.161390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBKFRZZEICMFFH-UHFFFAOYSA-N

80395-40-0
1-BUTANAMINE, N-(2,2-DIMETHYL-4-PENTEN-1-YLIDENE)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2,2-dimethylpent-4-en-1-imine | CAS Registry Number: 918306-52-2
Synonyms: CTK3H8141, 1-Butanamine, N-(2,2-dimethyl-4-penten-1-ylidene)-

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SCWURQHOGNZSEI-UHFFFAOYSA-N

918306-52-2
1-Butanamine, N-(2-azidoethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(2-azidoethyl)butan-1-amine | CAS Registry Number: 88860-48-4
Synonyms: ACMC-20leh9, AGN-PC-00PR1B, CTK3A5580

Molecular Formula: C6H14N4Molecular Weight: 142.202160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MODKEEWVOHMFEX-UHFFFAOYSA-N

88860-48-4
1-Butanamine, N-(2-bromo-2-propenyl)-N-butyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromoprop-2-enyl)-N-butylbutan-1-amine | CAS Registry Number: 111831-84-6
Synonyms: ACMC-20mev3, AGN-PC-00NEGM, CTK0D3409

Molecular Formula: C11H22BrNMolecular Weight: 248.203080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ABGXNJKWLMQVJN-UHFFFAOYSA-N

111831-84-6
1-Butanamine, N-(2-bromoethyl)-N-butyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-N-butylbutan-1-amine | CAS Registry Number: 54153-18-3
Synonyms: CTK1E3354, AKOS010541237

Molecular Formula: C10H22BrNMolecular Weight: 236.192380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJJBNVONBNPAAV-UHFFFAOYSA-N

54153-18-3
1-Butanamine, N-(2-bromoethyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromoethyl)-N-methylbutan-1-amine | CAS Registry Number: 76186-31-7
Synonyms: AGN-PC-02JVMA, CTK2G8084, AKOS010540103

Molecular Formula: C7H16BrNMolecular Weight: 194.112640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDFAPJFQHSLMJV-UHFFFAOYSA-N

76186-31-7
1-Butanamine, N-(2-chloro-2-methylpropylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2-chloro-2-methylpropan-1-imine | CAS Registry Number: 62134-66-1
Synonyms: CTK2C6505

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCNXMQFBOBTNHW-UHFFFAOYSA-N

62134-66-1
1-Butanamine, N-(2-ethyl-2-hexenylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2-ethylhex-2-en-1-imine | CAS Registry Number: 4853-57-0
Synonyms: CTK1D1253

Molecular Formula: C12H23NMolecular Weight: 181.317720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLYWTSSFWBUYQQ-UHFFFAOYSA-N

4853-57-0
1-Butanamine, N-(2-furanylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-1-(furan-2-yl)methanimine | CAS Registry Number: 51004-05-8
Synonyms: SureCN7122783, SureCN7122785, CTK1E5418

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYLOSHOUAVJYPF-UHFFFAOYSA-N

51004-05-8
1-Butanamine, N-(2-methoxy-2-propenylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2-methoxyprop-2-en-1-imine | CAS Registry Number: 112161-69-0
Synonyms: ST50983572, ACMC-20mfnq, AC1MU3A4, CTK0D2511, ZINC05711432, N-butyl-2-methoxyprop-2-en-1-imine, (2E)-1-methoxy-1-methylene-3-azahept-2-ene

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYMGPSVPGXLLNH-UHFFFAOYSA-N

112161-69-0
1-BUTANAMINE, N-(2-METHYL-2-PROPENYL)-N-[3-(TRIMETHYLSILYL)-2-PROPYNYL]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-methylprop-2-enyl)-N-(3-trimethylsilylprop-2-ynyl)butan-1-amine | CAS Registry Number: 651300-32-2
Synonyms: CTK1J9657, 1-Butanamine, N-(2-methyl-2-propenyl)-N-[3-(trimethylsilyl)-2-propynyl]-

Molecular Formula: C14H27NSiMolecular Weight: 237.456380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQAVNIDIGWJJLL-UHFFFAOYSA-N

651300-32-2
1-Butanamine, N-(2-methyl-3-phenyl-2-propenyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: (E)-N-butyl-2-methyl-3-phenylprop-2-en-1-amine | CAS Registry Number: 184785-20-4
Synonyms: BUTYL[(2E)-2-METHYL-3-PHENYLPROP-2-EN-1-YL]AMINE, MolPort-009-016-737, MFCD16810411, ZINC71976837, LP045941

Molecular Formula: C14H21NMolecular Weight: 203.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VIOSYLFGHLESPD-ACCUITESSA-N

184785-20-4
1-Butanamine, N-(2-methylpropylidene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2-methylpropan-1-imine | CAS Registry Number: 91076-41-4
Synonyms: N-(2-Methylpropylidene)-butylamine, AG-G-67802, 6898-75-5, Butanamide, 3-methyl-N-(2-methylpropylidene), ACMC-20ltwq, AC1L3DQ7, N-butyl-2-methylpropan-1-imine, CTK3G5424, CTK5C8856, 1-Butanamine,N-(2-methylpropylidene)-, N-[(1E)-2-methylpropylidene]butan-1-amine, Butylamine,N-isobutylidene- (6CI,7CI,8CI); N-Butyl-N-(2-methylpropylidene)amine;N-Isobutylidenebutylamine

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICXVVVQXAMOEJE-UHFFFAOYSA-N

91076-41-4
1-BUTANAMINE, N-(2-THIAZOLYLMETHYLENE)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-1-(1,3-thiazol-2-yl)methanimine | CAS Registry Number: 882690-74-6
Synonyms: CTK3B4856, 1-Butanamine, N-(2-thiazolylmethylene)-

Molecular Formula: C8H12N2SMolecular Weight: 168.259280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVYMJFVIKVPTSS-UHFFFAOYSA-N

882690-74-6
1-Butanamine, N-(2-thienylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-1-thiophen-2-ylmethanimine | CAS Registry Number: 54433-73-7
Synonyms: CTK1E3212

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAUZOVGNAVRJQF-UHFFFAOYSA-N

54433-73-7
1-Butanamine, N-(3-bromo-1-methylpropyl)-N-butyl-, hydrobromide (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N,N-dibutylbutan-2-amine;hydrobromide | CAS Registry Number: 88836-35-5
Synonyms: ACMC-20lec9, CTK3A5758

Molecular Formula: C12H27Br2NMolecular Weight: 345.157480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYEMNCMDFCPKFZ-UHFFFAOYSA-N

88836-35-5
1-Butanamine, N-(3-bromopropyl)-N-butyl-, hydrobromide (4 suppliers)
Compound Structure IUPAC Name: N-(3-bromopropyl)-N-butylbutan-1-amine;hydrobromide | CAS Registry Number: 88805-95-2
Synonyms: ACMC-20le7x, CTK3A5913

Molecular Formula: C11H25Br2NMolecular Weight: 331.130900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZFUYGASMVCGLH-UHFFFAOYSA-N

88805-95-2
1-BUTANAMINE, N-(3-BUTYL-4-PHENYL-2(3H)-THIAZOLYLIDENE)- (0 suppliers)
Compound Structure IUPAC Name: N,3-dibutyl-4-phenyl-1,3-thiazol-2-imine | CAS Registry Number: 918538-77-9
Synonyms: 1-Butanamine, N-(3-butyl-4-phenyl-2(3H)-thiazolylidene)-, AGN-PC-00SWG1, CTK3H6702

Molecular Formula: C17H24N2SMolecular Weight: 288.450860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLIKJMQUPLTGDS-UHFFFAOYSA-N

918538-77-9
1-Butanamine, N-(3-chloropropyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloropropyl)butan-1-amine;hydrochloride | CAS Registry Number: 88090-11-3
Synonyms: AGN-PC-00L02V, CTK3B8278

Molecular Formula: C7H17Cl2NMolecular Weight: 186.122580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FFDMBNQAENCTHG-UHFFFAOYSA-N

88090-11-3
1-Butanamine, N-(3-methoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxypropyl)butan-1-amine | CAS Registry Number: 111106-37-7
Synonyms: SCHEMBL12721326, BUTYL(3-METHOXYPROPYL)AMINE, AKOS002629383

Molecular Formula: C8H19NOMolecular Weight: 145.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKQQDJQKPWKTHQ-UHFFFAOYSA-N

111106-37-7
1-Butanamine, N-(3-methoxypropyl)-3-methyl- (1 supplier)111106-40-2
1-Butanamine, N-(3-methyl-2-butenylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-3-methylbut-2-en-1-imine | CAS Registry Number: 65412-47-7
Synonyms: AGN-PC-003FRC, CTK1J6943

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGRKEECWMNACIJ-UHFFFAOYSA-N

65412-47-7
1-Butanamine, N-(3-phenyl-2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(3-phenylprop-2-enyl)butan-1-amine | CAS Registry Number: 20849-96-1
Synonyms: AC1NGDW3, SureCN3305137, CTK0I9982, AG-E-04099, MCULE-9292914221, N-(3-phenylprop-2-enyl)butan-1-amine

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

InChIKey: AZZYKBHEGUJORL-UHFFFAOYSA-N

20849-96-1
1-Butanamine, N-(3-phenyl-2-propenylidene)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-phenylprop-2-en-1-imine | CAS Registry Number: 15286-55-2
Synonyms: SureCN9642302, CTK0E8124

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQAXOKLIOHMDIN-UHFFFAOYSA-N

15286-55-2
1-Butanamine, N-(3-pyridinylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-1-pyridin-3-ylmethanimine | CAS Registry Number: 55019-90-4
Synonyms: SureCN7119990, SureCN7119993, CTK1F7669

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJDRSAPTSDCMCW-UHFFFAOYSA-N

55019-90-4
1-Butanamine, N-(3-thienylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-1-thiophen-3-ylmethanimine | CAS Registry Number: 143283-97-0
Synonyms: ACMC-20n2fh, AGN-PC-0CII6K, CTK0B4896

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEGZRVFEYPKEPF-UHFFFAOYSA-N

143283-97-0
1-Butanamine, N-(5-methyl-4-hexenylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-5-methylhex-4-en-1-imine | CAS Registry Number: 88015-34-3
Synonyms: AGN-PC-00LHVR, CTK3B9838

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKTAJELAOKRODO-UHFFFAOYSA-N

88015-34-3
1-Butanamine, N-(9-anthracenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 1-anthracen-9-yl-N-butylmethanimine | CAS Registry Number: 95278-55-0
Synonyms: ACMC-20lzmg, CTK3F3975

Molecular Formula: C19H19NMolecular Weight: 261.360860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPLYQYNRHPFNNL-UHFFFAOYSA-N

95278-55-0
1-Butanamine, N-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-butylmethanimine | CAS Registry Number: 22274-62-0
Synonyms: AGN-PC-0040DN, CTK0I8652

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYGKUXWVBQDWMK-UHFFFAOYSA-N

22274-62-0
1-Butanamine, N-(cyclohexylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-1-cyclohexylmethanimine | CAS Registry Number: 60670-69-1
Synonyms: SureCN4107555, SureCN4107558, CTK2E9530

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIEBZFVTVIGJHE-UHFFFAOYSA-N

60670-69-1
1-Butanamine, N-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: N-phenylmethoxybutan-1-amine | CAS Registry Number: 216237-14-8
Synonyms: (benzyloxy)(butyl)amine, AKOS014304822, A1-08369

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPNSNRWSOXMBLZ-UHFFFAOYSA-N

216237-14-8
1-BUTANAMINE, N-(PHENYLMETHOXY)-, ETHANEDIOATE (1:1) (0 suppliers)
Compound Structure IUPAC Name: oxalic acid;N-phenylmethoxybutan-1-amine | CAS Registry Number: 650635-33-9
Synonyms: CTK2A0275, 1-Butanamine, N-(phenylmethoxy)-, ethanedioate (1:1)

Molecular Formula: C13H19NO5Molecular Weight: 269.293660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BPPLIEFVZVLRKG-UHFFFAOYSA-N

650635-33-9
1-Butanamine, N-(phenylmethylene)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-butyl-1-phenylmethanimine;hydrochloride | CAS Registry Number: 89071-50-1
Synonyms: ACMC-20lhbm, CTK3A1936

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNICANGZGKNHSS-UHFFFAOYSA-N

89071-50-1
1-Butanamine, N-(phenylmethylene)-, trifluoroacetate (0 suppliers)
Compound Structure IUPAC Name: N-butyl-1-phenylmethanimine;2,2,2-trifluoroacetic acid | CAS Registry Number: 89071-58-9
Synonyms: ACMC-20lhbo, CTK3A1934

Molecular Formula: C13H16F3NO2Molecular Weight: 275.266850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NWVDXMKPVVYMJW-UHFFFAOYSA-N

89071-58-9
1-Butanamine, N-(phenylmethylene)-4-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)101481-04-3
1-BUTANAMINE, N-[(2-CHLORO-6-FLUOROPHENYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-butyl-1-(2-chloro-6-fluorophenyl)methanimine | CAS Registry Number: 711-98-8
Synonyms: AG-G-78693, SureCN958235, SureCN5176000, SureCN14564309, CTK5D3680, AKOS005254690

Molecular Formula: C11H13ClFNMolecular Weight: 213.679023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHSRWLBYKQPZRL-UHFFFAOYSA-N

711-98-8
1-Butanamine, N-[(2-methoxyphenyl)methylene]-4-(triethylsilyl)- (1 supplier)107695-87-4
1-Butanamine, N-[(2-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-butyl-1-(2-nitrophenyl)methanimine | CAS Registry Number: 27895-78-9
Synonyms: N-(2-Nitrobenzylidene)butylamine, N-(2-nitrobenzylidene)butan-1-amine

Molecular Formula: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBQMMKXSOJJSSJ-UHFFFAOYSA-N

27895-78-9
1-Butanamine, N-[(3-methoxyphenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-1-(3-methoxyphenyl)methanimine | CAS Registry Number: 70365-16-1
Synonyms: CTK2G3015

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUNVMZLYWPFMID-UHFFFAOYSA-N

70365-16-1
1-Butanamine, N-[(3-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-butyl-1-(3-nitrophenyl)methanimine | CAS Registry Number: 718-16-1
Synonyms: SureCN9181666, SureCN9181669, SureCN10663163, AGN-PC-0035HS, CTK2G2461

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWKRZFFIOJQABI-UHFFFAOYSA-N

718-16-1
1-Butanamine, N-[(3-nitrophenyl)methylene]-4-(triethylsilyl)- (1 supplier)107695-88-5
1-Butanamine, N-[(4-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-butyl-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 3910-55-2
Synonyms: p-methoxybenzylidene-butyl-amine, AC1LB0SG, SCHEMBL3792539, SCHEMBL9781269, RYTXIPUXGFCMPB-UHFFFAOYSA-N, N-(4-Methoxybenzylidene)butylamine, N-butyl-1-(4-methoxyphenyl)methanimine, N-[(E)-4-Methoxybenzylidene]-1-butanamine

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYTXIPUXGFCMPB-UHFFFAOYSA-N

3910-55-2
1-Butanamine, N-[(4-methoxyphenyl)methylene]-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-butyl-1-(4-methoxyphenyl)methanimine;hydrochloride | CAS Registry Number: 89071-51-2
Synonyms: ACMC-20lhbn, CTK3A1935

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYTUJPFAEOXFMS-UHFFFAOYSA-N

89071-51-2
1-Butanamine, N-[(4-methoxyphenyl)methylene]-, phosphate (1:1) (0 suppliers)
Compound Structure IUPAC Name: N-butyl-1-(4-methoxyphenyl)methanimine;phosphoric acid | CAS Registry Number: 62729-87-7
Synonyms: CTK2B3624

Molecular Formula: C12H20NO5PMolecular Weight: 289.264662 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FHFYWZIZKYHGFV-UHFFFAOYSA-N

62729-87-7
1-Butanamine, N-[(4-methoxyphenyl)methylene]-, trifluoroacetate (0 suppliers)
Compound Structure IUPAC Name: N-butyl-1-(4-methoxyphenyl)methanimine;2,2,2-trifluoroacetic acid | CAS Registry Number: 89071-59-0
Synonyms: ACMC-20lhbp, CTK3A1933

Molecular Formula: C14H18F3NO3Molecular Weight: 305.292830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RBWGFTRQPNBLOH-UHFFFAOYSA-N

89071-59-0
1-Butanamine, N-[(4-methylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-butyl-1-(4-methylphenyl)methanimine | CAS Registry Number: 7020-93-1
Synonyms: (p-methylbenzylidene)-butyl-amine, AC1LB0T1, CTK2G3083, N-butyl-1-(4-methylphenyl)methanimine

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

InChIKey: NSSZZXRKKBIESQ-UHFFFAOYSA-N

7020-93-1
1-Butanamine, N-[(5-bromo-3-furanyl)methylene]-4-ethoxy- (1 supplier)105387-48-2
1-BUTANAMINE, N-[(5-METHYL-2-FURANYL)METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: N-butyl-1-(5-methylfuran-2-yl)methanimine | CAS Registry Number: 184827-51-8
Synonyms: CTK0A5341, 1-Butanamine, N-[(5-methyl-2-furanyl)methylene]-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REGQIJVXLRJEQT-UHFFFAOYSA-N

184827-51-8
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