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CHEMICAL products beginning with : N
36651 to 36700 of 80220 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 731 732 733 [734] 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(5-bromo-2-methoxyphenyl)methoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methoxy]acetamide | CAS Registry Number: 23993-52-4
Synonyms: AGN-PC-0JMVBJ, N-((5-Bromo-2-methoxybenzyl)oxy)acetamide, AC1L3U1Z, Acetamide, N-((5-bromo-2-methoxybenzyl)oxy)-

Molecular Formula: C10H12BrNO3Molecular Weight: 274.111180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLGCIIQFBQHSFN-UHFFFAOYSA-N

23993-52-4
N-[(5-bromo-3-pyridinyl)methyl]ethanamine Dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]ethanamine;dihydrochloride | CAS Registry Number: 1337882-65-1
Synonyms: N-((5-Bromopyridin-3-yl)methyl)ethanamine dihydrochloride, MFCD22380372, AKOS027251416, AK199713

Molecular Formula: C8H13BrCl2N2Molecular Weight: 288.010 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YNZAKFHMXYKYKZ-UHFFFAOYSA-N

1337882-65-1
N-[(5-bromo-3-thienyl)methyl]-N-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-N-methylbenzamide | CAS Registry Number: 814255-85-1
Synonyms: SCHEMBL1749843, UQKFJHYEMVYQSV-UHFFFAOYSA-N, ZINC42303532, AKOS010653993, DA-41305, N-(5-bromothiophen-3-ylmethyl)-N-methylbenzamide

Molecular Formula: C13H12BrNOSMolecular Weight: 310.209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQKFJHYEMVYQSV-UHFFFAOYSA-N

814255-85-1
N-[(5-bromothien-2-yl)methyl]-2-chloro-N-ethylacetamide (2 suppliers)
N-[(5-BROMOTHIOPHEN-2-YL)METHYL]-N-METHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: (5-bromothiophen-2-yl)methyl-methylazanium | CAS Registry Number: 90553-43-8
Synonyms: ZINC03333284, CID2449438

Molecular Formula: C6H9BrNS+Molecular Weight: 207.111360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CWURHLHTEJAXEA-UHFFFAOYSA-O

90553-43-8
N-[(5-chloro-1-benzothiophen-3-yl)methyl]-n-(2-chloroethyl)propan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)propan-2-amine;hydrochloride | CAS Registry Number: 17512-44-6
Synonyms: 5-Chloro-N-(2-chloroethyl)-N-isopropylbenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methanamine, 5-chloro-N-(2-chloroethyl)-N-(1-methylethyl)-, hydrochloride, Benzo(b)thiophene-3-methylamine, 5-chloro-N-(2-chloroethyl)-N-isopropyl-, hydrochloride, AGN-PC-0JN0EZ, AC1L4E1U, LS-41260, N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)propan-2-amine hydrochloride, N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)propan-2-amine hydrochloride (1:1)

Molecular Formula: C14H18Cl3NSMolecular Weight: 338.723420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQHJWRRRMUGPSP-UHFFFAOYSA-N

17512-44-6
N-[(5-CHLORO-2-THIENYL)CARBONYL]GLYCINE (12 suppliers)
Compound Structure IUPAC Name: 2-[(5-chlorothiophene-2-carbonyl)amino]acetic acid | CAS Registry Number: 873009-45-1
Synonyms: SureCN1106560, AGN-PC-00JG14, CTK5F8204, AKOS008984610, AG-H-52264, FT-0664984, Glycine, N-[(5-chloro-2-thienyl)carbonyl]-

Molecular Formula: C7H6ClNO3SMolecular Weight: 219.645440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HACZPPBLNKXGCR-UHFFFAOYSA-N

873009-45-1
N-[(5-chloro-3-oxide-1H-benzotriazol-1-yl)-4-morpholinylmethylene]-N-methylmethanaminium hexafluorophosphate (1 supplier)958029-41-9
N-[(5-CHLOROBENZO[D]OXAZOL-2-YL)CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(5-chloro-1,3-benzoxazol-2-yl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 64862-31-3
Synonyms: NSC298160, CID326527

Molecular Formula: C15H8ClF2N3O3Molecular Weight: 351.692126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZPPOBWNKKFXYEW-UHFFFAOYSA-N

64862-31-3
N-[(5-CHLOROPYRIDIN-2-YL)CARBAMOYL]-2,6-DIFLUORO-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(5-chloropyridin-2-yl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 64862-19-7
Synonyms: NSC298156, CID326523, 5228-46-6

Molecular Formula: C13H8ClF2N3O2Molecular Weight: 311.671326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PUTIJEJXLXKLFY-UHFFFAOYSA-N

64862-19-7
N-[(5-chlorothiophen-2-yl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: N'-[(5-chlorothiophen-2-yl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride | CAS Registry Number: 135-35-3
Synonyms: Thenchlor, Thenclor, Chlorothen hydrochloride, NSC 27170, 2-((5-Chloro-2-thenyl)(2-(dimethylamino)ethyl)amino)pyridine, N,N-Dimethyl-N'-(2-pyridyl)-N'-(5-chloro-2-thenyl)ethylenediamine hydrochloride, Pyridine, 2-((5-chloro-2-thenyl)(2-(dimethylamino)ethyl)amino)-, hydrochloride, 2-[(5-Chloro-2-thenyl)[2-(dimethylamino)ethyl]amino]pyridine, AC1L27HI, AC1Q3Q1G, NSC27170, NSC-27170, n-[(5-chloro-2-thienyl)methyl]-n',n'-dimethyl-n-(pyridin-2-yl)ethane-1,2-diamine hydrochloride(1:1), LS-131119, WLN: T6NJ BN2N1 & 1 & 1-BT5SJ EG & GH, 1, N-[(5-chloro-2-thienyl)methyl]-N',N'-dimethyl-N-2-pyridinyl-, monohydrochloride, 1,2-Ethanediamine, N-((5-chloro-2-thienyl)methyl)-N',N'-dimethyl-N-2-pyridinyl-, monohydrochloride, 1,2-Ethanediamine, N-((5-chloro-2-thienyl)methyl)-N',N'-dimethyl-N-2-pyridinyl-, monohydrochloride (9CI), N'-[(5-chlorothiophen-2-yl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine hydrochloride

Molecular Formula: C14H19Cl2N3SMolecular Weight: 332.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGBBHUXHUOMKPM-UHFFFAOYSA-N

135-35-3
N-[(5-CHLOROTHIOPHEN-2-YL)METHYL]-N-METHYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-methylmethanamine | CAS Registry Number: 70696-37-6
Synonyms: AmbtgC80244, MolPort-002-467-964, CID2564750, (5-Chlorothiophen-2-ylmethyl)-methyl-amine, C80244, 1-(5-chlorothiophen-2-yl)-N-methyl-methanamine

Molecular Formula: C6H8ClNSMolecular Weight: 161.652420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSFSUSWOXAUPJW-UHFFFAOYSA-N

70696-37-6
n-[(5-chlorothiophen-2-yl)methyl]pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]pyridin-2-amine | CAS Registry Number: 90797-71-0
Synonyms: NSC118986, AC1L6TEK, AC1Q3Q1I, AR-1K3182, AKOS010185243, NSC-118986

Molecular Formula: C10H9ClN2SMolecular Weight: 224.709860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSACOEMXJXFBLV-UHFFFAOYSA-N

90797-71-0
N-[(5-CYCLOBUTYL-1,2,4-OXADIAZOL-3-YL)METHYL]ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1609395-47-2
Synonyms: N-((5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methyl)ethanamine hydrochloride, N-[(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine hydrochloride, [(5-CYCLOBUTYL-1,2,4-OXADIAZOL-3-YL)METHYL](ETHYL)AMINE HYDROCHLORIDE, MolPort-029-997-502, ZX-CM004864, MFCD13186230, AKOS027426539, AK480464, BG01522447, 915920-05-7

Molecular Formula: C9H16ClN3OMolecular Weight: 217.697 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAHBMZICKLQGPU-UHFFFAOYSA-N

1609395-47-2
N-[(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylamine hydrochloride (2 suppliers)
N-[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-ethanamine hydrochloride (1 supplier)
N-[(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)METHYL]ETHANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1257850-59-1
Synonyms: [(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl](ethyl)amine hydrochloride, N-((5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl)ethanamine hydrochloride, MolPort-019-931-070, ZX-CM004396, MFCD13186095, AKOS027425199, AK477371, BG01514745

Molecular Formula: C8H14ClN3OMolecular Weight: 203.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIAOWSISNCQMPB-UHFFFAOYSA-N

1257850-59-1
N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-isopropylamine (2 suppliers)
N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]-N-methylamine (1 supplier)
N-[(5-Ethyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine (3 suppliers)
N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]ETHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine | CAS Registry Number: 915924-40-2
Synonyms: N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]ETHANAMINE, Ambcb4012872, CTK5H0151, AKOS009118549, AG-H-76178, ethyl[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]amine

Molecular Formula: C7H13N3OMolecular Weight: 155.197620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLNBHJBPDCQEQQ-UHFFFAOYSA-N

915924-40-2
N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]PROPAN-2-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine | CAS Registry Number: 915920-02-4
Synonyms: SureCN841353, Ambcb4012886, CTK5G9889, AKOS009107854, AG-H-75905, [(5-ethyl-1,3,4-oxadiazol-2-yl)methyl](isopropyl)amine, N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]-N-ISOPROPYLAMINE, N-[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]PROPAN-2-AMINE

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

InChIKey: BBJQHAJAIIFZFI-UHFFFAOYSA-N

915920-02-4
N-[(5-Fluoro-1H-benzimidazol-2-yl)methyl]-N-methylamine dihydrochloride (5 suppliers)
N-[(5-Fluoro-2-nitrophenyl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(5-fluoro-2-nitrophenyl)methyl]acetamide | CAS Registry Number: 2140316-94-3

Molecular Formula: C9H9FN2O3Molecular Weight: 212.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DYKDICMGAYHPML-UHFFFAOYSA-N

2140316-94-3
N-[(5-fluoropyridin-2-yl)methylene]-2-methylpropane-2-sulfinamide (1 supplier)
Compound Structure IUPAC Name: (NE)-N-[(5-fluoropyridin-2-yl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1065267-27-7
Synonyms: SCHEMBL347790, n-[(5-fluoropyridin-2-yl)methylene]-2-methylpropane-2-sulfinamide

Molecular Formula: C10H13FN2OSMolecular Weight: 228.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBMPXKZENHOISR-NTUHNPAUSA-N

1065267-27-7
N-[(5-FORMYL-2-FURYL)METHYL]-N-METHYLMETHANESULFONAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(5-formylfuran-2-yl)methyl]-N-methylmethanesulfonamide | CAS Registry Number: 878427-52-2
Synonyms: SBB011355, N-(5-Formyl-furan-2-ylmethyl)-N-methyl-methanesulfonamide, N-[(5-formylfuran-2-yl)methyl]-N-methylmethanesulfonamide, BAS 12968503, AC1MKVM0, CTK5F9045, MolPort-002-024-227, STK784964, ZINC04511592, AKOS000111396, AG-H-54416, MCULE-1462102720, BB 0238527, 5-{[methyl(methylsulfonyl)amino]methyl}furan-2-carbaldehyde, A4040/0172269, N-(5-Formyl-furan-2-ylmethyl)-N-methyl-meth anesulfonamide, Methanesulfonamide, N-[(5-formyl-2-furanyl)methyl]-N-methyl-, N-[(5-FORMYL-2-FURYL)METHYL]-N-METHYLMETHANESULFONAMIDE

Molecular Formula: C8H11NO4SMolecular Weight: 217.242240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPAHVGJSSMSJPL-UHFFFAOYSA-N

878427-52-2
N-[(5-glycoloyl-2-furyl)methyl]acetamide (0 suppliers)
N-[(5-Glycoloylthien-2-yl)methyl]acetamide (0 suppliers)
N-[(5-hydroxy-2-oxopyrrolidin-3-yl)methyl]-n-methylformamide (2 suppliers)
Compound Structure IUPAC Name: N-[(5-hydroxy-2-oxopyrrolidin-3-yl)methyl]-N-methylformamide | CAS Registry Number: 24744-90-9
Synonyms: n-[(5-hydroxy-2-oxopyrrolidin-3-yl)methyl]-n-methylformamide, NSC128694, AC1Q6GNR, AC1L5OS7, AGN-PC-0JP3V8, AR-1K3186, NSC-128694

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJEGIUNRGFWGHL-UHFFFAOYSA-N

24744-90-9
N-[(5-ISOBUTYL-1,2,4-OXADIAZOL-3-YL)METHYL]-ETHANAMINE (12 suppliers)
Compound Structure IUPAC Name: N-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]ethanamine | CAS Registry Number: 915925-33-6
Synonyms: Ambnee4017803, ALBB-004166, STK502966, N-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine, N-{[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl}ethanamine

Molecular Formula: C9H17N3OMolecular Weight: 183.250780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXTPMUYJHKFJHL-UHFFFAOYSA-N

915925-33-6
N-[(5-Isobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylamine hydrochloride (5 suppliers)
N-[(5-methoxy-1H-indol-3-yl)- phenyl-methyl]-benzenesulfonamide (2 suppliers)929050-91-9
N-[(5-methoxy-1H-indol-3-yl)-phenyl-methyl]- 4-methyl-benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)-phenylmethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 1172116-59-4
Synonyms: N-[alpha-(5-Methoxy-1H-indole-3-yl)benzyl]-p-toluenesulfonamide, N-[(5-Methoxy-1H-indol-3-yl)-phenyl-methyl]- 4-methyl-benzenesulfonamide

Molecular Formula: C23H22N2O3SMolecular Weight: 406.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RORBRKCNQOOKFP-UHFFFAOYSA-N

1172116-59-4
N-[(5-Methoxy-1H-indol-3-yl)methyl]-2-methylpropan-1-amine (2 suppliers)
N-[(5-Methoxy-1H-indol-3-yl)methyl]-N-(2-phenylethyl)amine (2 suppliers)
N-[(5-Methoxy-1H-indol-3-yl)methyl]-N-(pyridin-3-ylmethyl)amine (2 suppliers)
N-[(5-METHOXYTETRALIN-1-YLIDENE)AMINO]-N-METHYL-METHANAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-(5-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-N-methylmethanamine | CAS Registry Number: 16388-07-1
Synonyms: NSC155412, CID9562637

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUBMBLGCEIXRBS-WYMLVPIESA-N

16388-07-1
N-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-ethanamine (3 suppliers)
N-[(5-METHYL-1,2,4-OXADIAZOL-3-YL)METHYL]PROPAN-2-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 915924-63-9
Synonyms: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine hydrochloride, CTK6B0300, AKOS015844504, AG-B-34243, isopropyl[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride

Molecular Formula: C7H14ClN3OMolecular Weight: 191.658560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSCJCNNIVVZQFE-UHFFFAOYSA-N

915924-63-9
N-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]propan-2-amine hydrochloride (1 supplier)
N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-(1-phenyl-1h-pyrazol-4-yl) -2-pyrimidinamine (1 supplier)
Compound Structure IUPAC Name: N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine | CAS Registry Number: 1227713-25-8
Synonyms: Ambcb12515472, AGN-PC-0818KJ, MolPort-008-360-132, ZINC48066965, AKOS022183870, MCULE-3233628487, AK-95621, AJ-110917, N-((5-Methylisoxazol-3-yl)methyl)-4-(1-phenyl-1H-pyrazol-4-yl)pyrimidin-2-amine, N-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-(1-phenylpyrazol-4-yl)pyrimidin-2-amine

Molecular Formula: C18H16N6OMolecular Weight: 332.359240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LSMMHIMKCAQDEB-UHFFFAOYSA-N

1227713-25-8
N-[(5-Methyl-1,3,4-oxadiazol-2-yl)methyl]-ethanamine (3 suppliers)
N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine (6 suppliers)
Compound Structure IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine | CAS Registry Number: 887405-30-3
Synonyms: SBB046431, methyloxadiazolylmethylethanamine, CTK6F2424, MolPort-006-066-493, ALBB-000181, STK502213, AKOS000321543, AG-B-34244, MCULE-7735957367, RP09840, KB-100153, BB 0240350, ethyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine, ethyl (5-methyl [1,3,4]oxadiazol-2-ylmethyl)-amine, ethyl[(5-methyl(1,3,4-oxadiazol-2-yl))methyl]amine, Ethyl-(5-methyl-[1,3,4]oxadiazol-2-ylmethyl)-a mine, N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine hydrochloride

Molecular Formula: C6H11N3OMolecular Weight: 141.171040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVNTVYHOUDUBKR-UHFFFAOYSA-N

887405-30-3
N-[(5-Methyl-1,3-thiazol-2-yl)methyl]-cyclopropanamine dihydrochloride (0 suppliers)
N-[(5-Methyl-1,3-thiazol-2-yl)methyl]propan-2-amine dihydrochloride (0 suppliers)
N-[(5-methyl-1,4-dioxaspiro[5.5]undecan-3-yl)methyl]propan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(5-methyl-1,4-dioxaspiro[5.5]undecan-3-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 97306-28-0
Synonyms: 1,4-Dioxaspiro(5.5)undecane-3-methanamine, 5-methyl-N-(1-methylethyl)-, hydrochloride, 5-Methyl-N-(1-methylethyl)-1,4-dioxaspiro(5.5)undecane-3-methanamine hydrochloride, LS-62433

Molecular Formula: C14H28ClNO2Molecular Weight: 277.830620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRHTWSMAZATPNF-UHFFFAOYSA-N

97306-28-0
N-[(5-Methyl-2-furyl)methyl]cyclopropanamine hydrochloride (0 suppliers)
N-[(5-Methyl-2-furyl)methyl]ethanamine hydrochloride (10 suppliers)
Compound Structure 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: C8H14ClNOMolecular Weight: 175.655860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCILCCYNHXICCP-UHFFFAOYSA-N

175915-12-5
N-[(5-Methyl-2-furyl)methyl]propan-2-amine hydrochloride (3 suppliers)
N-[(5-METHYL-2-FURYL)METHYLIDENEAMINO]CYCLOPROPANECARBOXAMIDE (3 suppliers)
Compound Structure 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: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLJYTGVENKFOCI-IZZDOVSWSA-N

5557-51-7
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