N-[(5-Methyl-1H-1,3-benzodiazol-2-yl)methyl]benzamide,N-[(5-Methyl-2-furyl)methyl]cyclopropanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

61951 to 62000 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(5-Methyl-1H-1,3-benzodiazol-2-yl)methyl]benzamide (2 suppliers)

IUPAC Name: N-[(6-methyl-1H-benzimidazol-2-yl)methyl]benzamide | CAS Registry Number: 338771-79-2
Synonyms: N-[(5-methyl-1H-1,3-benzodiazol-2-yl)methyl]benzamide, N-((5-Methyl-1H-benzimidazol-2-yl)methyl)benzenecarboxamide, N-[(5-methyl-1H-1,3-benzimidazol-2-yl)methyl]benzenecarboxamide, N-[(5-methylbenzimidazol-2-yl)methyl]benzamide, Oprea1_759947, CHEMBL1416923, HMS1842H09, ZINC513903, KS-000033YU, MFCD00244017, SBB045301, AKOS000274572, 2J-376S, MCULE-6307404014, NCGC00114772-01, ST50756393, N-[(5-methyl-1H-benzimidazol-2-yl)methyl]benzamide, D011-4846, N-((5-methyl-1H-benzo[d]imidazol-2-yl)methyl)benzamide

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QPVRVAHMGKEFOO-UHFFFAOYSA-N

338771-79-2

N-[(5-Methyl-2-furyl)methyl]cyclopropanamine hydrochloride (0 suppliers)

N-[(5-Methyl-2-furyl)methyl]cyclopropanaminehydrochloride (3 suppliers)

IUPAC Name: N-[(5-methylfuran-2-yl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1332530-98-9
Synonyms: 920478-62-2, N-((5-Methylfuran-2-yl)methyl)cyclopropanamine hydrochloride, N-[(5-methylfuran-2-yl)methyl]cyclopropanamine hydrochloride, MFCD18071408, AKOS027446141

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWJIYEMNFPUNHS-UHFFFAOYSA-N

1332530-98-9

N-[(5-Methyl-2-furyl)methyl]ethanamine hydrochloride (7 suppliers)

IUPAC Name: N-[(5-methylfuran-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 175915-12-5
Synonyms: AKOS015894587, FT-0684208, I05-1591, ethyl[(5-methylfuran-2-yl)methyl]amine hydrochloride, N-[(5-METHYL-2-FURYL)METHYL]ETHANAMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.655860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCILCCYNHXICCP-UHFFFAOYSA-N

175915-12-5

N-[(5-Methyl-2-furyl)methyl]propan-2-amine hydrochloride (1 supplier)

N-[(5-METHYL-2-FURYL)METHYLIDENEAMINO]CYCLOPROPANECARBOXAMIDE (1 supplier)

IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]cyclopropanecarboxamide | CAS Registry Number: 5557-51-7
Synonyms: Ambcb5557517, MolPort-001-031-569, STK429947, ZINC00438516, CID5340795, N'-[(E)-(5-methylfuran-2-yl)methylidene]cyclopropanecarbohydrazide

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLJYTGVENKFOCI-IZZDOVSWSA-N

5557-51-7

N-[(5-METHYL-2-FURYL)METHYLIDENEAMINO]PYRIDINE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide | CAS Registry Number: 92577-28-1
Synonyms: Ambku16879, ARONIS001916, BRN 0480382, MolPort-001-020-807, STK052635, CID5390725, LS-84976, Isonicotinylhydrazone du 5-methyl-2-furanaldehyde, 5-22-02-00264 (Beilstein Handbook Reference), ISONICOTINIC ACID, (5-METHYLFURFURYLIDENE)HYDRAZIDE, Isonicotinylhydrazone du 5-methyl-2-furanaldehyde [French], N'-[(E)-(5-methylfuran-2-yl)methylidene]pyridine-4-carbohydrazide

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQXYZIPZGWAYFQ-RIYZIHGNSA-N

92577-28-1

N-[(5-METHYL-2-PROPAN-2-YL-1-CYCLOHEX-2-ENYLIDENE)AMINO]-2,4-DINITRO-ANILINE (1 supplier)

IUPAC Name: N-[(Z)-(5-methyl-2-propan-2-ylcyclohex-2-en-1-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 5113-68-8
Synonyms: NSC405236, CID6513915

Molecular Formula:	C₁₆H₂₀N₄O₄	Molecular Weight:	332.354400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AXSZIJZJRXUSOM-SDXDJHTJSA-N

5113-68-8

N-[(5-METHYL-2-PROPAN-2-YL-CYCLOHEXYLIDENE)AMINO]PYRIDINE-4-CARBOXAMIDE (1 supplier)

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:	C₁₆H₂₃N₃O	Molecular Weight:	273.373320 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRYQWFBVHILOGF-LBPRGKRZSA-N

1216941-97-7

N-[(5-METHYL-2-THIENYL)METHYL]-1-BUTANAMINE 95% (3 suppliers)

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:	C₁₀H₁₇NS	Molecular Weight:	183.313680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPVBLFPUNAPHLT-UHFFFAOYSA-N

893611-64-8

N-[(5-METHYL-2-THIENYL)METHYL]-1-BUTANAMINE HYDROCHLORIDE (3 suppliers)

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:	C₁₀H₁₈ClNS	Molecular Weight:	219.771 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XGMVGLRYROIWKZ-UHFFFAOYSA-N

1048664-63-6

N-[(5-METHYL-2-THIENYL)METHYL]-2-BUTANAMINE 95% (3 suppliers)

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:	C₁₀H₁₇NS	Molecular Weight:	183.313680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDCNRQVLVQOPJQ-UHFFFAOYSA-N

869942-31-4

N-[(5-Methyl-2-thienyl)methyl]-2-butanamine hydrochloride (2 suppliers)

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:	C₁₀H₁₈ClNS	Molecular Weight:	219.771 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YELGRVRRDRLLAC-UHFFFAOYSA-N

1049678-17-2

N-[(5-METHYL-2-THIENYL)METHYL]-2-PROPEN-1-AMINE 95% (6 suppliers)

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:	C₉H₁₃NS	Molecular Weight:	167.271220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRNNQJGGDNDFLP-UHFFFAOYSA-N

893569-89-6

N-[(5-METHYL-2-THIENYL)METHYL]-2-PROPEN-1-AMINE HYDROCHLORIDE (2 suppliers)

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:	C₉H₁₄ClNS	Molecular Weight:	203.728 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSJLMVOAAZXTFX-UHFFFAOYSA-N

1049678-38-7

N-[(5-METHYL-2-THIENYL)METHYL]CYCLOPENTANAMINE 95% (3 suppliers)

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:	C₁₁H₁₇NS	Molecular Weight:	195.324380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQILXIYTTWRAAG-UHFFFAOYSA-N

893587-03-6

N-[(5-Methyl-2-thienyl)methyl]cyclopentanamine hydrochloride (2 suppliers)

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:	C₁₁H₁₈ClNS	Molecular Weight:	231.782 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NXMVMIRZXMKHDK-UHFFFAOYSA-N

1048664-90-9

N-[(5-METHYL-2-THIENYL)METHYL]CYCLOPROPANAMINE 95% (2 suppliers)

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:	C₉H₁₃NS	Molecular Weight:	167.271220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVCDRJIQTVRCJJ-UHFFFAOYSA-N

892570-80-8

N-[(5-METHYL-2-THIENYL)METHYL]CYCLOPROPANAMINE HYDROCHLORIDE (2 suppliers)

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:	C₉H₁₄ClNS	Molecular Weight:	203.728 [g/mol]
H-Bond Donor:	2	H-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 (0 suppliers)

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:	C₂₅H₂₄ClN₃O₃	Molecular Weight:	449.929360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHHJGVVGWNBRSS-UHFFFAOYSA-N

83736-83-8

N-[(5-methylfuran-2-yl)methyl]-1-phenylpropan-2-amine (0 suppliers)

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:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJDMKPUUJXVUSW-UHFFFAOYSA-N

23656-75-9

N-[(5-Methylfuran-2-yl)methyl]-2H-indazol-6-amine (2 suppliers)

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:	C₁₃H₁₃N₃O	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WAVHLIKIALWBLH-UHFFFAOYSA-N

1019610-11-7

n-[(5-methylpyridin-2-yl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-[(5-methylpyridin-2-yl)methylidene]hydroxylamine | CAS Registry Number: 1300609-97-5
Synonyms: AB72002, 5-METHYLPYRIDINE-2-CARBALDEHYDE OXIME

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSBIPUMDFGJKNI-UHFFFAOYSA-N

1300609-97-5

N-[(5-methylpyrimidin-2-yl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[(5-methylpyrimidin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1342555-03-6
Synonyms: AKOS012625226

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₅NO₂S	Molecular Weight:	261.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWYQQJCHKWMHOS-UHFFFAOYSA-N

861224-74-0

N-[(5-Methylthiophen-2-yl)methyl]pyridin-3-amine (3 suppliers)

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:	C₁₁H₁₂N₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXQMYKZZRQQVPF-UHFFFAOYSA-N

1042616-79-4

N-[(5-Nitro-1,3-benzoxazol-2-yl)methylidene]hydroxylamine (1 supplier)

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:	C₈H₅N₃O₄	Molecular Weight:	207.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOBIAVJOIGRUHM-RUDMXATFSA-N

27412-08-4

N-[(5-nitro-1h-indol-3-yl)methyl]-n-propylpropan-1-amine (1 supplier)

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:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.346140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDTHSDKPFDQUNP-UHFFFAOYSA-N

3414-66-2

N-[(5-NITRO-2-FURYL)METHYLIDENEAMINO]-2-(2-NITROPHENOXY)ACETAMIDE (1 supplier)

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:	C₁₃H₁₀N₄O₇	Molecular Weight:	334.241100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PGMCHQWLQJHZLB-VGOFMYFVSA-N

5479-82-3

N-[(5-NITRO-2-FURYL)METHYLIDENEAMINO]-2-PIPERAZIN-1-YL-ACETAMIDE 2HCL (1 supplier)

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:	C₁₁H₁₇Cl₂N₅O₄	Molecular Weight:	354.189780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MFPLUSZGRGRXTL-JOZOFPPJSA-N

24632-60-8

N-[(5-NITRO-2-FURYL)METHYLIDENEAMINO]METHANAMINE (2 suppliers)

IUPAC Name: N-[(5-nitrofuran-2-yl)methylideneamino]methanamine | CAS Registry Number: 7511-57-1
Synonyms: NSC40183, CID237003

Molecular Formula:	C₆H₇N₃O₃	Molecular Weight:	169.138080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SIQHWVZQRBMPOT-UHFFFAOYSA-N

7511-57-1

N-[(5-nitro-4-oxo-1h-pyrimidin-6-yl)amino]formamide (0 suppliers)

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:	C₅H₅N₅O₄	Molecular Weight:	199.124300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VOHWFKIMEADVDI-UHFFFAOYSA-N

19359-66-1

N-[(5-nitrofuran-2-yl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide (1 supplier)

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:	C₁₈H₂₁N₅O₄	Molecular Weight:	371.390440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FZKWOMIHWFCYEI-UHFFFAOYSA-N

5347-74-0

n-[(5-nitrofuran-2-yl)methylideneamino]morpholine-4-carbothioamide (1 supplier)

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:	C₁₀H₁₂N₄O₄S	Molecular Weight:	284.291680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDDFJKNVVPFVCT-YRNVUSSQSA-N

14052-71-2

N-[(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine hydrochloride (1 supplier)

IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1185401-36-8
Synonyms: ethyl[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine hydrochloride, MFCD04967247, AKOS024302127, MCULE-3560554970, N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine;hydrochloride

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUCPUNOUEKBVDY-UHFFFAOYSA-N

1185401-36-8

N-[(5-Phenyl-1,3,4-oxadiazol-2-yl)methyl]oxan-3-amine (3 suppliers)

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:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₃H₁₈ClN₃	Molecular Weight:	251.758 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XLALLVRWKROBDG-UHFFFAOYSA-N

1285367-99-8

N-[(5-phenyl-2-oxazolyl)methyl]Formamide (0 suppliers)

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:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUEWZYUDEDPXKM-UHFFFAOYSA-N

112206-30-1

N-[(5-Phenylthiophen-2-yl)methyl]cyclohexanamine (2 suppliers)

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:	C₁₇H₂₁NS	Molecular Weight:	271.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYZXNFHTCDYOAE-UHFFFAOYSA-N

1152881-01-0

N-[(5-PROPYL-1,2,4-OXADIAZOL-3-YL)METHYL]-ETHANAMINE (7 suppliers)

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:	C₈H₁₅N₃O	Molecular Weight:	169.224200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGUZZOYJAYHHBV-UHFFFAOYSA-N

915925-27-8

N-[(5-Sulfamoylthiophen-2-yl)methyl]acetamide (2 suppliers)

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:	C₇H₁₀N₂O₃S₂	Molecular Weight:	234.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QFFRRRHCTJPLLZ-UHFFFAOYSA-N

21403-29-2

N-[(5-Sulfanyl-1H-1,2,4-triazol-3-yl)methyl]benzamide (3 suppliers)

IUPAC Name: N-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methyl]benzamide | CAS Registry Number: 320420-23-3
Synonyms: N-[(5-sulfanyl-1H-1,2,4-triazol-3-yl)methyl]benzenecarboxamide, N-[(5-sulfanyl-1H-1,2,4-triazol-3-yl)methyl]benzamide, ZINC5768634, MFCD00172390, AKOS005082095, MCULE-3631631759, KS-0000322Y, 1F-963

Molecular Formula:	C₁₀H₁₀N₄OS	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KWVLSOZMXJAWOI-UHFFFAOYSA-N

320420-23-3

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