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CHEMICAL products beginning with : N
44901 to 44950 of 93918 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 [899] 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(5-METHYL-2-PROPAN-2-YL-CYCLOHEXYLIDENE)AMINO]PYRIDINE-4-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(5-methyl-2-propan-2-ylcyclohexylidene)amino]pyridine-4-carboxamide | CAS Registry Number: 13143-66-3
Synonyms: BRN 0019939, CID9578400, Isonicotinic acid, p-menth-3-ylidenehydrazide, LS-84944, 4-22-00-00568 (Beilstein Handbook Reference)

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFMCVPPPWYHUBS-OBGWFSINSA-N

13143-66-3
N-[(5-Methyl-2-pyrazinyl)carbonyl]-6-(2-propen-1-yl)-L-norleucine (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(5-methylpyrazine-2-carbonyl)amino]non-8-enoic acid | CAS Registry Number: 1216941-97-7
Synonyms: (S)-2-(5-methylpyrazine-2-carboxamido)non-8-enoic acid, SCHEMBL2151364, VRYQWFBVHILOGF-LBPRGKRZSA-N, (2S)-2-[[(5-Methylpyrazine-2-yl)carbonyl]amino]-8-nonenoic acid

Molecular Formula: C15H21N3O3Molecular Weight: 291.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRYQWFBVHILOGF-LBPRGKRZSA-N

1216941-97-7
N-[(5-METHYL-2-THIENYL)METHYL]-1-BUTANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]butan-1-amine | CAS Registry Number: 893611-64-8
Synonyms: N-[(5-methylthiophen-2-yl)methyl]butan-1-amine, AN-465/41851793, AC1NGCQH, CTK5G2883, MolPort-000-865-021, STK287258, AKOS000284851, AG-H-61653, MCULE-6187458777, N-butyl-N-[(5-methyl-2-thienyl)methyl]amine, N-[(5-METHYL-2-THIENYL)METHYL]-1-BUTANAMINE

Molecular Formula: C10H17NSMolecular Weight: 183.313680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPVBLFPUNAPHLT-UHFFFAOYSA-N

893611-64-8
N-[(5-METHYL-2-THIENYL)METHYL]-1-BUTANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 1048664-63-6
Synonyms: MolPort-006-836-981, ZX-CM018005

Molecular Formula: C10H18ClNSMolecular Weight: 219.771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGMVGLRYROIWKZ-UHFFFAOYSA-N

1048664-63-6
N-[(5-METHYL-2-THIENYL)METHYL]-2-BUTANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]butan-2-amine | CAS Registry Number: 869942-31-4
Synonyms: AN-465/42245277, N-[(5-methylthiophen-2-yl)methyl]butan-2-amine, AC1NFREA, CTK5F7521, MolPort-000-936-133, STK280306, AKOS000284700, AG-H-50741, MCULE-8490274273, N-(sec-butyl)-N-[(5-methyl-2-thienyl)methyl]amine, N-[(5-METHYL-2-THIENYL)METHYL]-2-BUTANAMINE

Molecular Formula: C10H17NSMolecular Weight: 183.313680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDCNRQVLVQOPJQ-UHFFFAOYSA-N

869942-31-4
N-[(5-Methyl-2-thienyl)methyl]-2-butanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(5-methylthiophen-2-yl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1049678-17-2
Synonyms: MolPort-006-837-128, ZX-CM018267

Molecular Formula: C10H18ClNSMolecular Weight: 219.771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YELGRVRRDRLLAC-UHFFFAOYSA-N

1049678-17-2
N-[(5-METHYL-2-THIENYL)METHYL]-2-PROPEN-1-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]prop-2-en-1-amine | CAS Registry Number: 893569-89-6
Synonyms: STK513139, N-[(5-methylthiophen-2-yl)methyl]prop-2-en-1-amine, AG-H-61615, N-[(5-METHYL-2-THIENYL)METHYL]-2-PROPEN-1-AMINE, AC1NG35R, CTK5G2851, MolPort-000-865-049, AKOS001478283, MCULE-8317581350

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRNNQJGGDNDFLP-UHFFFAOYSA-N

893569-89-6
N-[(5-METHYL-2-THIENYL)METHYL]-2-PROPEN-1-AMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049678-38-7
Synonyms: N-[(5-Methyl-2-thienyl)methyl]-2-propen-1-amine hydrochloride, ZX-CM018404, MCULE-5265352030

Molecular Formula: C9H14ClNSMolecular Weight: 203.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSJLMVOAAZXTFX-UHFFFAOYSA-N

1049678-38-7
N-[(5-METHYL-2-THIENYL)METHYL]CYCLOPENTANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]cyclopentanamine | CAS Registry Number: 893587-03-6
Synonyms: N-[(5-methylthiophen-2-yl)methyl]cyclopentanamine, AN-465/41989647, AC1LIXVA, CTK5G2870, MolPort-000-865-037, STK280258, AKOS000284748, AG-H-61636, MCULE-5138715163, N-cyclopentyl-N-[(5-methyl-2-thienyl)methyl]amine, N-[(5-METHYL-2-THIENYL)METHYL]CYCLOPENTANAMINE

Molecular Formula: C11H17NSMolecular Weight: 195.324380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQILXIYTTWRAAG-UHFFFAOYSA-N

893587-03-6
N-[(5-Methyl-2-thienyl)methyl]cyclopentanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(5-methylthiophen-2-yl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1048664-90-9
Synonyms: MolPort-006-837-004, ZX-CM017902

Molecular Formula: C11H18ClNSMolecular Weight: 231.782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXMVMIRZXMKHDK-UHFFFAOYSA-N

1048664-90-9
N-[(5-METHYL-2-THIENYL)METHYL]CYCLOPROPANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]cyclopropanamine | CAS Registry Number: 892570-80-8
Synonyms: N-[(5-methylthiophen-2-yl)methyl]cyclopropanamine, STK513349, AC1NG91U, CTK5G2703, MolPort-000-865-196, AKOS000284794, AG-H-61278, MCULE-6918376210, N-[(5-METHYL-2-THIENYL)METHYL]CYCLOPROPANAMINE

Molecular Formula: C9H13NSMolecular Weight: 167.271220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVCDRJIQTVRCJJ-UHFFFAOYSA-N

892570-80-8
N-[(5-METHYL-2-THIENYL)METHYL]CYCLOPROPANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1050214-04-4
Synonyms: MolPort-006-837-585, ZX-CM018132

Molecular Formula: C9H14ClNSMolecular Weight: 203.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQIKTYPXIUXBTD-UHFFFAOYSA-N

1050214-04-4
N-[(5-methyl-9-phenyl-6,7-dihydro-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-6-yl)methyl]benzamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(5-methyl-9-phenyl-6,7-dihydro-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-6-yl)methyl]benzamide;hydrochloride | CAS Registry Number: 83736-83-8
Synonyms: AC1MIGG3, LS-27227, Benzamide, N-((5-methyl-9-phenyl-6,7-dihydro-5H-1,3-dioxolo(4,5-h)(1,4)benzodiazepin-6-yl)methyl)-, monohydrochloride

Molecular Formula: C25H24ClN3O3Molecular Weight: 449.929360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHHJGVVGWNBRSS-UHFFFAOYSA-N

83736-83-8
N-[(5-methylfuran-2-yl)methyl]-1-phenylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-1-phenylpropan-2-amine | CAS Registry Number: 23656-75-9
Synonyms: BRN 1373509, (5-Methyl-furan-2-ylmethyl)-(1-methyl-2-phenyl-ethyl)-amine, IEM-540, AG-690/11629376, alpha-Methyl-N-(5-methyl-2-furfuryl)phenethylamine, Furfurylamine, 5-methyl-N-(alpha-methylphenethyl)-, Phenethylamine, alpha-methyl-N-(5-methyl-2-furfuryl)-, AC1Q6ZHA, AGN-PC-0JN4SG, AC1L4RQ0, Oprea1_354609, Oprea1_811628, MolPort-001-929-609, KST-1A5911, AR-1A6383, AKOS000608981, AKOS017337339, MCULE-6866214677, BAS 00394535, LS-103649

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJDMKPUUJXVUSW-UHFFFAOYSA-N

23656-75-9
N-[(5-Methylfuran-2-yl)methyl]-2H-indazol-6-amine (1 supplier)
Compound Structure IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-1H-indazol-6-amine | CAS Registry Number: 1157654-70-0
Synonyms: N-[(5-methylfuran-2-yl)methyl]-2H-indazol-6-amine, ZINC37134208, EN300-66722

Molecular Formula: C13H13N3OMolecular Weight: 227.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHDYDTKJEVASMD-UHFFFAOYSA-N

1157654-70-0
N-[(5-methylfuran-2-yl)methyl]-3-(2-sulfanyl-1H-imidazol-1-yl)benzamide (0 suppliers)
N-[(5-Methylfuran-2-yl)methyl]cycloheptanamine (1 supplier)
Compound Structure IUPAC Name: N-[(5-methylfuran-2-yl)methyl]cycloheptanamine | CAS Registry Number: 1038257-90-7
Synonyms: N-[(5-methylfuran-2-yl)methyl]cycloheptanamine, ZINC20122598, AKOS002640441

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POXOXKKIGABDRU-UHFFFAOYSA-N

1038257-90-7
N-[(5-methylfuran-2-yl)methyl]cyclopropanamine (0 suppliers)
N-[(5-Methylfuran-2-yl)methyl]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(5-methylfuran-2-yl)methyl]pyridin-3-amine | CAS Registry Number: 1019610-11-7
Synonyms: N-[(5-methylfuran-2-yl)methyl]pyridin-3-amine, ZINC19884187, AKOS000226498

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAVHLIKIALWBLH-UHFFFAOYSA-N

1019610-11-7
N-[(5-methylpyrimidin-2-yl)methyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[(5-methylpyrimidin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1342555-03-6
Synonyms: AKOS012625226

Molecular Formula: C9H13N3Molecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWJXDVUOIURVRE-UHFFFAOYSA-N

1342555-03-6
N-[(5-methylthien-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine (0 suppliers)
N-[(5-methylthien-2-yl)methyl]-N-(2-phenylethyl)amine (0 suppliers)
N-[(5-Methylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine (1 supplier)
Compound Structure IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine | CAS Registry Number: 861224-74-0
Synonyms: N-[(5-methylthiophen-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine, N-[(5-methylthien-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine, CTK6C0094, ZINC570885, AKOS002622810, MCULE-8219154817, NE40964, EN300-37099, AB00990714-01, Z57326875

Molecular Formula: C14H15NO2SMolecular Weight: 261.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWYQQJCHKWMHOS-UHFFFAOYSA-N

861224-74-0
N-[(5-Methylthiophen-2-yl)methyl]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]pyridin-3-amine | CAS Registry Number: 1042616-79-4
Synonyms: N-[(5-methylthiophen-2-yl)methyl]pyridin-3-amine, ZINC20086044, AKOS009185435

Molecular Formula: C11H12N2SMolecular Weight: 204.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXQMYKZZRQQVPF-UHFFFAOYSA-N

1042616-79-4
N-[(5-Nitro-1,3-benzoxazol-2-yl)methylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[(5-nitro-1,3-benzoxazol-2-yl)methylidene]hydroxylamine | CAS Registry Number: 27412-08-4
Synonyms: AKOS027473378, 2-Benzoxazolecarboxaldehyde, 5-nitro-, oxime, EN300-221710

Molecular Formula: C8H5N3O4Molecular Weight: 207.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HOBIAVJOIGRUHM-RUDMXATFSA-N

27412-08-4
N-[(5-nitro-1h-indol-3-yl)methyl]-n-propylpropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(5-nitro-1H-indol-3-yl)methyl]-N-propylpropan-1-amine | CAS Registry Number: 3414-66-2
Synonyms: BRN 0424025, INDOLE, 3-((DIPROPYLAMINO)METHYL)-5-NITRO-, 5-Nitro-3-(dipropylaminomethyl)indole, 3-((Dipropylamino)methyl)-5-nitroindole, AGN-PC-0JKECO, AC1L2D09, LS-83048, N-[(5-nitro-1H-indol-3-yl)methyl]-N-propylpropan-1-amine

Molecular Formula: C15H21N3O2Molecular Weight: 275.346140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDTHSDKPFDQUNP-UHFFFAOYSA-N

3414-66-2
N-[(5-NITRO-2-FURYL)METHYLIDENEAMINO]-2-(2-NITROPHENOXY)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 5479-82-3
Synonyms: MolPort-002-152-701, STK181361, ZINC02896670, CID5333942, A0150/0006686, N'-[(E)-(5-nitrofuran-2-yl)methylidene]-2-(2-nitrophenoxy)acetohydrazide

Molecular Formula: C13H10N4O7Molecular Weight: 334.241100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PGMCHQWLQJHZLB-VGOFMYFVSA-N

5479-82-3
N-[(5-NITRO-2-FURYL)METHYLIDENEAMINO]-2-PIPERAZIN-1-YL-ACETAMIDE 2HCL (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-piperazin-1-ylacetamide dihydrochloride | CAS Registry Number: 24632-60-8
Synonyms: CID9570391, LS-69948, 5-Nitro-2-furaldehyde piperazinoacethydrazone dihydrochloride, 2-FURALDEHYDE, 5-NITRO-, (PIPERAZINYLACETYL)HYDRAZONE, DIHYDROCHLORIDE, 2-Furaldehyde, 5-nitro-, (piperazinylmethylcarbonyl)hydrazone dihydrochloride, 2-Furaldehyde, 5-nitro-2-(piperazinylmethylcarbonyl)hydrazono-, dihydrochloride

Molecular Formula: C11H17Cl2N5O4Molecular Weight: 354.189780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MFPLUSZGRGRXTL-JOZOFPPJSA-N

24632-60-8
N-[(5-NITRO-2-FURYL)METHYLIDENEAMINO]METHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(5-nitrofuran-2-yl)methylideneamino]methanamine | CAS Registry Number: 7511-57-1
Synonyms: NSC40183, CID237003

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SIQHWVZQRBMPOT-UHFFFAOYSA-N

7511-57-1
N-[(5-nitro-4-oxo-1h-pyrimidin-6-yl)amino]formamide (2 suppliers)
Compound Structure IUPAC Name: N-[(5-nitro-4-oxo-1H-pyrimidin-6-yl)amino]formamide | CAS Registry Number: 19359-66-1
Synonyms: NSC407419, AC1MRJEL, NSC-407419, N-[(5-nitro-4-oxo-1H-pyrimidin-6-yl)amino]formamide, N'-(5-nitro-6-oxo-3,6-dihydropyrimidin-4-yl)formic hydrazide

Molecular Formula: C5H5N5O4Molecular Weight: 199.124300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VOHWFKIMEADVDI-UHFFFAOYSA-N

19359-66-1
N-[(5-nitrofuran-2-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-[(5-nitrofuran-2-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide | CAS Registry Number: 5347-74-0
Synonyms: AGN-PC-0KFCJ0, AC1M5Y8T, HMS2707J10

Molecular Formula: C18H21N5O4Molecular Weight: 371.390440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FZKWOMIHWFCYEI-UHFFFAOYSA-N

5347-74-0
n-[(5-nitrofuran-2-yl)methylideneamino]morpholine-4-carbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]morpholine-4-carbothioamide | CAS Registry Number: 14052-71-2
Synonyms: BRN 1019613, 4-Morpholinecarbothioic acid, (5-nitrofurylidene)hydrazide, 4-Morpholinecarbothioic acid, (5-nitrofurfurylidene)hydrazide, LS-92533, Morpholine-4-carbothioic acid (5-nitro-furan-2-ylmethylene)-hydrazide

Molecular Formula: C10H12N4O4SMolecular Weight: 284.291680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NDDFJKNVVPFVCT-YRNVUSSQSA-N

14052-71-2
N-[(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl]oxan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]oxan-3-amine | CAS Registry Number: 1274705-14-4
Synonyms: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]oxan-3-amine, AKOS006202080, MCULE-6565698583, Z1496295340

Molecular Formula: C14H17N3O2Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYGKQGONCFFXBO-UHFFFAOYSA-N

1274705-14-4
N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine (0 suppliers)
N-[(5-PHENYL-1H-PYRAZOL-3-YL)METHYL]-2-PROPANAMINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1285367-99-8
Synonyms: ISOPROPYL[(5-PHENYL-1H-PYRAZOL-3-YL)METHYL]AMINE HYDROCHLORIDE, MolPort-016-582-986, ZX-CM002517, MFCD13186063, AKOS027426339, MCULE-6808100622, AK480160, N-((5-Phenyl-1H-pyrazol-3-yl)methyl)propan-2-amine hydrochloride, N-[(5-Phenyl-1H-pyrazol-3-yl)methyl]-2-propanamine hydrochloride, 1285819-67-1

Molecular Formula: C13H18ClN3Molecular Weight: 251.758 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XLALLVRWKROBDG-UHFFFAOYSA-N

1285367-99-8
N-[(5-phenyl-2-oxazolyl)methyl]Formamide (1 supplier)
Compound Structure IUPAC Name: N-[(5-phenyl-1,3-oxazol-2-yl)methyl]formamide | CAS Registry Number: 112206-30-1
Synonyms: SCHEMBL7381386, VUEWZYUDEDPXKM-UHFFFAOYSA-N, N-(5-phenyl-2-oxazolylmethyl)formamide

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUEWZYUDEDPXKM-UHFFFAOYSA-N

112206-30-1
N-[(5-Phenylthiophen-2-yl)methyl]cyclohexanamine (1 supplier)
Compound Structure IUPAC Name: ~{N}-[(5-phenylthiophen-2-yl)methyl]cyclohexanamine | CAS Registry Number: 1152881-01-0
Synonyms: N-[(5-phenylthiophen-2-yl)methyl]cyclohexanamine, MolPort-011-236-937, ZINC34994509, AKOS005767221, MCULE-6422140720, NE40449, Z90503769

Molecular Formula: C17H21NSMolecular Weight: 271.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYZXNFHTCDYOAE-UHFFFAOYSA-N

1152881-01-0
N-[(5-PROPYL-1,2,4-OXADIAZOL-3-YL)METHYL]-ETHANAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine | CAS Registry Number: 915925-27-8
Synonyms: Ambnee4017798, ALBB-004167, STK502967, N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine

Molecular Formula: C8H15N3OMolecular Weight: 169.224200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGUZZOYJAYHHBV-UHFFFAOYSA-N

915925-27-8
N-[(5-Sulfamoylthiophen-2-yl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 21403-29-2
Synonyms: N-[(5-sulfamoylthiophen-2-yl)methyl]acetamide, SCHEMBL10341076, CTK6A1178, ZINC22222703, AKOS000146585, MCULE-3137194284, NE28413, EN300-59797, Z29203049, N-{[5-(AMINOSULFONYL)THIEN-2-YL]METHYL}ACETAMIDE

Molecular Formula: C7H10N2O3S2Molecular Weight: 234.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QFFRRRHCTJPLLZ-UHFFFAOYSA-N

21403-29-2
N-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)carbamothioyl]-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)carbamothioyl]-2-methylbenzamide | CAS Registry Number: 6584-77-6
Synonyms: ZINC01179654, AC1LQ5YU, Ambcb6584776, Oprea1_493910, MolPort-002-120-491, ZINC1179654, MCULE-3089571938

Molecular Formula: C19H21ClN2O2SMolecular Weight: 376.900240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AMCZIPXBSWGTET-UHFFFAOYSA-N

6584-77-6
N-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine hydrochloride (0 suppliers)
N-[(5E)-1-PHENYL-1,2,3,6,7,8-HEXAHYDRO-5H-CYCLOPENTA[E][1,4]THIAZEPIN- 5-YLIDENE]ANILINE (5 suppliers)
Compound Structure IUPAC Name: N,1-diphenyl-3,6,7,8-tetrahydro-2H-cyclopenta[e][1,4]thiazepin-5-imine | CAS Registry Number: 104672-80-2
Synonyms: Benzenamine,N-(1,2,3,6,7,8-hexahydro-1-phenyl-5H-cyclopenta[e][1,4]thiazepin-5-ylidene)-, ACMC-20m7go, AC1LCGB5, CTK4A3217, CTK8G4926, AG-D-17193, 2,3,5,6,7,8-Hexahydro-1-phenyl-5-(phenylimino)-1H-cyclopenta[e][1,4]thiazepine, 5H-Cyclopenta[e][1,4]thiazepine,benzenamine deriv., N,1-diphenyl-3,6,7,8-tetrahydro-2H-cyclopenta[e][1,4]thiazepin-5-imine, 2,3,5,6,7,8-Hexahydro-1-phenyl-5-(phenylimino)-(1H)cyclopenta[e](1,4)thiazepine

Molecular Formula: C20H20N2SMolecular Weight: 320.451200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFQHQYSXCRCMRA-UHFFFAOYSA-N

104672-80-2
N-[(5e)-2-(dimethylamino)-6-oxo-5-(phenylhydrazinylidene)pyrimidin-4-yl]formamide (2 suppliers)
Compound Structure IUPAC Name: N-[(5E)-2-(dimethylamino)-6-oxo-5-(phenylhydrazinylidene)pyrimidin-4-yl]formamide | CAS Registry Number: 7154-53-2
Synonyms: NSC73587, NSC-73587

Molecular Formula: C13H14N6O2Molecular Weight: 286.289260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYSYVALHZJAGNY-VCHYOVAHSA-N

7154-53-2
N-[(5E)-3-(4-Bromophenyl)-7-(propan-2-yl)-5,6,7,8-tetrahydrocinnolin-5-ylidene]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: (~{N}~{E})-~{N}-[3-(4-bromophenyl)-7-propan-2-yl-7,8-dihydro-6~{H}-cinnolin-5-ylidene]hydroxylamine | CAS Registry Number: 1159976-57-4
Synonyms: AC1O1UEH, 3-(4-BROMOPHENYL)-5-(HYDROXYIMINO)-7-(ISOPROPYL)-6,7,8-TRIHYDROCINNOLINE, MolPort-006-754-315, 3-(4-bromophenyl)-5-nitroso-7-propan-2-yl-2,6,7,8-tetrahydrocinnoline, AKOS022170228, MS-9129, N-[(5E)-3-(4-bromophenyl)-7-(propan-2-yl)-5,6,7,8-tetrahydrocinnolin-5-ylidene]hydroxylamine

Molecular Formula: C17H18BrN3OMolecular Weight: 360.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJPKMJVMPZRUOJ-HEHNFIMWSA-N

1159976-57-4
N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]carbamic Acid Benzyl Ester (9 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-hydroxy-7-oxooct-5-enyl)carbamate | CAS Registry Number: 866488-35-9
Synonyms: AGN-PC-00F5AK, N-[(5E)-4-HYDROXY-7-OXO-5-OCTEN-1-YL]CARBAMIC ACID BENZYL ESTER, benzyl N-[(E)-4-hydroxy-7-oxooct-5-enyl]carbamate

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: STMLPBMOYVXYLB-UHFFFAOYSA-N

866488-35-9
N-[(5e)-4-oxo-5-(2-oxo-1h-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(5E)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide | CAS Registry Number: 5534-97-4
Synonyms: AC1NSVH9, MolPort-000-501-317, MolPort-019-761-278, ZINC1749950, CCG-10324, ZINC01749950, AKOS000323481, BAS 00920310, BIM-0023858.P001, ST50148561, AG-690/11668081, N-[(5E)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide, N-[4-oxo-5-(2-oxo(1H-benzo[d]azolidin-3-ylidene))-2-thioxo(1,3-thiazolidin-3-y l)]benzamide

Molecular Formula: C18H11N3O3S2Molecular Weight: 381.428240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRIKEVHBJPZBFZ-BUHFOSPRSA-N

5534-97-4
N-[(5e)-5-(1,2,2,2-tetrafluoroethylidene)-4,4-bis(trifluoromethyl)-1,3-thiazol-2-yl]-4-(trifluoromethyl)benzenecarbothioamide (4 suppliers)
Compound Structure IUPAC Name: N-[(5E)-5-(1,2,2,2-tetrafluoroethylidene)-4,4-bis(trifluoromethyl)-1,3-thiazol-2-yl]-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 143811-19-2
Synonyms: MolPort-035-684-845, AKOS022187617, AK147598, (E)-N-(5-(Perfluoroethylidene)-4,4-bis(trifluoromethyl)-4,5-dihydrothiazol-2-yl)-4-(trifluoromethyl)benzothioamide

Molecular Formula: C15H5F13N2S2Molecular Weight: 524.322842 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: FVEVOPNRFOBVBL-BQYQJAHWSA-N

143811-19-2
N-[(5e)-5-(2-benzyl-1h-1,2,4-triazol-3-ylidene)imidazol-4-yl]formamide (2 suppliers)
Compound Structure IUPAC Name: N-[(5E)-5-(2-benzyl-1H-1,2,4-triazol-3-ylidene)imidazol-4-yl]formamide | CAS Registry Number: 13976-18-6
Synonyms: NSC101500, AC1NTGGK, NSC-101500, N-[(5E)-5-(2-benzyl-1H-1,2,4-triazol-3-ylidene)imidazol-4-yl]formamide

Molecular Formula: C13H12N6OMolecular Weight: 268.273980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLNNCDDFYHYXPJ-ACCUITESSA-N

13976-18-6
N-[(5E)-5-(2-FURYLMETHYLIDENE)-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL] PYRIDINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 72732-41-3
Synonyms: CID1523996, LS-130630, N-(5-(2-Furanylmethylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(5-(2-furanylmethylene)-4-oxo-2-thioxo-3-thiazolidinyl)-

Molecular Formula: C14H9N3O3S2Molecular Weight: 331.369560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQDSXMRCQWOMTQ-DHZHZOJOSA-N

72732-41-3
N-[(5E)-5-(4-hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-4-nitrobenzamide (0 suppliers)
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