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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(tert-Butyl)-6-chloro-2-pyrazinamine (3 suppliers)
N-(tert-Butyl)-6-chloro-2-pyridinamine (4 suppliers)
N-(TERT-BUTYL)-6-CHLORO-N'-(4-METHYLPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butyl-6-chloro-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 299929-72-9
Synonyms: STK064997, N-tert-Butyl-6-chloro-N'-p-tolyl-[1,3,5]triazine-2,4-diamine, BAS 00015903, AC1LFII1, Oprea1_049159, Oprea1_125120, CBDivE_015432, MLS001210104, CTK4G4175, MolPort-000-923-834, HMS2826L22, ZINC00270572, AKOS000593763, AG-E-98054, MCULE-2906239065, AK-97171, SMR000504769, ST50336390, 2-N-tert-butyl-6-chloro-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine, N-tert-butyl-6-chloro-N'-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C14H18ClN5Molecular Weight: 291.779220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTGDVOOEMHTAPS-UHFFFAOYSA-N

299929-72-9
N-(tert-Butyl)-6-chloropyrazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-6-chloropyrazin-2-amine | CAS Registry Number: 860301-21-9
Synonyms: N-(TERT-BUTYL)-6-CHLORO-2-PYRAZINAMINE, N-tert-butyl-6-chloropyrazin-2-amine, 2-Pyrazinamine, 6-chloro-N-(1,1-dimethylethyl)-, SCHEMBL1678774, CTK6B0177, MolPort-014-178-960, WWHVPSOLTACOMB-UHFFFAOYSA-N, ZINC42783866, AKOS010966714, AK-66039, AJ-107700, BG00304581, Z-1504

Molecular Formula: C8H12ClN3Molecular Weight: 185.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWHVPSOLTACOMB-UHFFFAOYSA-N

860301-21-9
N-(tert-Butyl)-6-chloropyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-6-chloropyridin-2-amine | CAS Registry Number: 791095-83-5
Synonyms: N-tert-butyl-6-chloropyridin-2-amine, N-(TERT-BUTYL)-6-CHLORO-2-PYRIDINAMINE, CTK6B0156, ZINC42783868, AKOS012898242, N-tert-Butyl-6-chloropyridine-2-amine, AK-66045, AJ-107702, BG00304475

Molecular Formula: C9H13ClN2Molecular Weight: 184.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFUKSNJAEZUXKF-UHFFFAOYSA-N

791095-83-5
N-(tert-Butyl)-6-chloropyrimidin-4-amine (11 suppliers)94589-38-8
N-(tert-butyl)-6-hydrazinopyridine-3-sulfonamide (2 suppliers)
N-(tert-Butyl)-6-phenylimidazo[1,2-a]pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-6-phenylimidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 1632065-68-9
Synonyms: AKOS030623715, ZINC575432249, AX8326723

Molecular Formula: C17H19N3Molecular Weight: 265.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQWZBSLWDTYUQT-UHFFFAOYSA-N

1632065-68-9
N-(tert-butyl)-7-chloro-2-methyl-5-oxo-5h-chromeno(2,3-b)pyridine-3-carboxamide (1 supplier)
N-(TERT-BUTYL)-9,10-DIHYDRO-N-HYDROXY-9,10-DIMETHOXY-9,10(1,2)-BENZENOANTHRACEN-2-AMINE (8 suppliers)
Compound Structure Synonyms: N-Hydroxytryptacene, CID130514, 9,10(1',2')-Benzenoanthracen-2-amine, N-(1,1-dimethylethyl)-9,10-dihydro-N-hydroxy-9,10-dimethoxy-, N-(1,1-Dimethylethyl)-9,10-dihydro-N-hydroxy-9,10-dimethoxy-9,10(1',2')-benzenoanthracen-2-amine

Molecular Formula: C26H27NO3Molecular Weight: 401.497480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYWBZYMCOFOXMD-UHFFFAOYSA-N

103438-73-9
N-(tert-butyl)-N'-(2,6-dichloro-4-pyridyl)urea (5 suppliers)
N-(TERT-BUTYL)-N'-(2,6-DICHLORO-PYRIDIN-4-YL)UREA (7 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-(2,6-dichloropyridin-4-yl)urea | CAS Registry Number: 680213-57-4
Synonyms: SBB059020, AG-G-59014, N-(2,6-dichloro(4-pyridyl))[(tert-butyl)amino]carboxamide, ZINC00163075, AC1MD1EQ, CTK5C7141, ST51043320, 1-tert-butyl-3-(2,6-dichloropyridin-4-yl)urea, 3-tert-butyl-1-(2,6-dichloropyridin-4-yl)urea, N-(tert-Butyl)-N'-(2,6-dichloro-4-pyridyl)urea

Molecular Formula: C10H13Cl2N3OMolecular Weight: 262.135720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWTISXLCFXPEDI-UHFFFAOYSA-N

680213-57-4
N-(tert-Butyl)-N'-[2-(4-pyridinyl)-4-pyrimidinyl]urea (3 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-(2-pyridin-4-ylpyrimidin-4-yl)urea | CAS Registry Number: 61310-12-1
Synonyms: Urea, N-(1,1-dimethylethyl)-N'-(2-(4-pyridinyl)-4-pyrimidinyl)-, Urea, N-(1,1-dimethylethyl)-N'-[2-(4-pyridinyl)-4-pyrimidinyl]-, Win 40882, AGN-PC-0JNGXK, AC1L4B5B, CHEMBL170433, SCHEMBL11695830, Win-40,882, WIN-40882, N- -N'-[2- -4-pyrimidinyl]urea, 1-tert-butyl-3-(2-pyridin-4-ylpyrimidin-4-yl)urea

Molecular Formula: C14H17N5OMolecular Weight: 271.317680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBXXCFFJBAUAAE-UHFFFAOYSA-N

61310-12-1
N-(tert-butyl)-N-(2,4,5-trimethoxybenzyl)amine (3 suppliers)
N-(tert-butyl)-N-(2,4-dimethoxybenzyl)amine (3 suppliers)
N-(TERT-BUTYL)-N-(2-FURYLMETHYL)AMINE (16 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-2-methylpropan-2-amine | CAS Registry Number: 115881-56-6
Synonyms: Ambnee9071656, MolPort-000-865-503, ALBB-007235, STK500590, CID4722608, N-(tert-butyl)-N-(2-furylmethyl)amine, N-(2-furylmethyl)-2-methyl-propan-2-amine, N-(furan-2-ylmethyl)-2-methylpropan-2-amine

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJNBNJINCKLJFU-UHFFFAOYSA-N

115881-56-6
N-(TERT-BUTYL)-N-(2-METHYL-4-QUINOLINYL)-N-1,3,4-THIADIAZOL-2-YLGUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(1,3,4-thiadiazol-2-yl)guanidine | CAS Registry Number: 72042-05-8
Synonyms: CID3055143, LS-73596, Guanidine, 1-tert-butyl-2-(2-methyl-4-quinolyl)3-(1H-1,3,4-thiadiazol-1-yl)-, Guanidine, N-(1,1-dimethylethyl)-N'-(2-methyl-4-quinolinyl)-N''-1,3,4-thiadiazol-2-yl-, N-(1,1-Dimethylethyl)-N'-(2-methyl-4-quinolinyl)-N''-1,3,4-thiadiazol-2-ylguanidine

Molecular Formula: C17H20N6SMolecular Weight: 340.445900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABPPXQPAVVPPGF-UHFFFAOYSA-N

72042-05-8
N-(tert-Butyl)-N-(2-pyridin-4-ylethyl)amine (4 suppliers)
N-(tert-butyl)-N-(3-fluorobenzyl)amine (10 suppliers)
Compound Structure IUPAC Name: N-[(3-fluorophenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 926198-58-5
Synonyms: AC1Q1MO6, AGN-PC-015SME, SureCN10294063, CTK5H1479, MolPort-004-292-927, AKOS000128754, AG-H-79370, MCULE-2463526023, EN300-40214, N-[(3-fluorophenyl)methyl]-2-methylpropan-2-amine

Molecular Formula: C11H16FNMolecular Weight: 181.249843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCGBDYPASWCFLR-UHFFFAOYSA-N

926198-58-5
N-(tert-butyl)-N-(4-methoxybenzyl)amine (6 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 22675-83-8
Synonyms: AC1LIYIA, Oprea1_247722, SureCN10245176, CTK7A3968, MolPort-000-936-687, AKOS000134378, AG-C-73160, MCULE-8936261048, (tert-butyl)[(4-methoxyphenyl)methyl]amine, ST45113117, ST50646217, N-[(4-methoxyphenyl)methyl]-2-methylpropan-2-amine

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJTHGDULOMBYOG-UHFFFAOYSA-N

22675-83-8
N-(tert-Butyl)-N-[(1-ethyl-1H-pyrazol-4-yl)methyl] amine (3 suppliers)
N-(tert-Butyl)-N-[(1-ethyl-1H-pyrazol-4-yl)methyl]amine (3 suppliers)
N-(tert-Butyl)decahydroisoquinoline-3-carboxamide (46 suppliers)
Compound Structure IUPAC Name: (3S)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide | CAS Registry Number: 136465-81-1
Synonyms: FS000882, (S)-t-Butyl-decahydro-3-isoquinoline carboxamide

Molecular Formula: C14H26N2OMolecular Weight: 238.369040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPZBXVBPICTBDP-MCIGGMRASA-N

136465-81-1
N-(TERT-BUTYL)HYDROXYLAMINE ACETATE (18 suppliers)
Compound Structure IUPAC Name: acetic acid;N-tert-butylhydroxylamine | CAS Registry Number: 253605-31-1
Synonyms: N-(tert-Butyl)hydroxylamine acetate, TBHA, ACMC-20aka1, t-Butylhydroxylamine acetate, UNII-2VMZ1ZD667, tert-Butylhydroxylamine acetate, 479675_ALDRICH, CTK4F5550, N-Tert-butylhydroxylamine acetate, MolPort-003-934-357, AKOS016000593, AG-E-77514, AK118975, KB-258323, N-(tert.Butyl)Hydroxyl amine acetate(TBHA), M-3212, 2-Propanamine, N-hydroxy-2-methyl-, acetate (1:1), 2-Propanamine, N-hydroxy-2-methyl-, acetate (salt), N-(TERT-BUTYL)HYDROXYLAMINE ACETATE 97;N-HYDROXY-2-METHYLPROPAN-2-AMINE ACETATE (SALT) OR TERT-BUTYLHYDROXYLAMINE ACETATE (SALT)

Molecular Formula: C6H15NO3Molecular Weight: 149.188200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QGYZLVSWEOXOFT-UHFFFAOYSA-N

253605-31-1
N-(tert-Butyl)hydroxylamine Hydrochloride (26 suppliers)
Compound Structure IUPAC Name: N-tert-butylhydroxylamine hydrochloride | CAS Registry Number: 57497-39-9
Synonyms: sOYHEADHJuUP@, 194751_ALDRICH, 20020_FLUKA, N-(tert-Butyl)hydroxylamine HCl, 16649-50-6 (Parent), EINECS 260-771-6, N-(tert-Butyl)hydroxylamine hydrochloride, N-tert-Butylhydroxylamine hydrochloride, CID2777896, LT03329569

Molecular Formula: C4H12ClNOMolecular Weight: 125.597180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DCSATTBHEMKGIP-UHFFFAOYSA-N

57497-39-9
N-(tert-Butyl)piperidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-tert-butylpiperidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236261-17-8
Synonyms: N-tert-butylpiperidine-2-carboxamide hydrochloride, N-(tert-Butyl)-2-piperidinecarboxamide hydrochloride, CTK7F9108, AKOS015847131, AK-66053, BG00310125, N-(tert-Butyl)-2-piperidinecarboxamidehydrochloride

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BUNQGTKUWHZTAC-UHFFFAOYSA-N

1236261-17-8
N-(tert-Butyl)piperidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-tert-butylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 937725-07-0
Synonyms: N-tert-butylpiperidine-3-carboxamide hydrochloride, N-(tert-Butyl)-3-piperidinecarboxamide hydrochloride, CTK7F9417, AKOS015847081, AK-66054, BG00310126, N-(tert-Butyl)-3-piperidinecarboxamidehydrochloride

Molecular Formula: C10H21ClN2OMolecular Weight: 220.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WPQKVBHVXRAXOO-UHFFFAOYSA-N

937725-07-0
N-(tert-Butyl)pyridine-3-sulfonamide (15 suppliers)
Compound Structure IUPAC Name: N-tert-butylpyridine-3-sulfonamide | CAS Registry Number: 17432-06-3
Synonyms: SureCN858995, AGN-PC-00NJ8T, CTK8C2313, MolPort-020-378-736, ANW-68189, AKOS010300010, AK-80635, KB-258325, 3-Pyridinesulfonamide, N-(1,1-dimethylethyl)-

Molecular Formula: C9H14N2O2SMolecular Weight: 214.284660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VTUDXBGLWJRZDS-UHFFFAOYSA-N

17432-06-3
N-(tert-Butyl)pyrrolidine-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-tert-butylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 1236259-22-5
Synonyms: N-(tert-Butyl)-2-pyrrolidinecarboxamide hydrochloride, N-tert-butylpyrrolidine-2-carboxamide hydrochloride, CTK7F9260, 2828AD, AKOS015847130, AK-66052, BG00921861, N-(tert-Butyl)-2-pyrrolidinecarboxamidehydrochloride

Molecular Formula: C9H19ClN2OMolecular Weight: 206.714 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PMXIGUHBBZZHCR-UHFFFAOYSA-N

1236259-22-5
N-(TERT-BUTYLDIMETHYLSILYL)DIMETHYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-[tert-butyl(dimethyl)silyl]-N-methylmethanamine | CAS Registry Number: 66365-05-7
Synonyms: (CH3)3CSi(CH3)2N(CH3)2, AC1LAWMO, CTK5C4434, (CH3)2(t-C4H9)SiN(CH3)2, AG-G-50394, N,N-Dimethyl-tert-butyldimethylsilylamine, N-[tert-butyl(dimethyl)silyl]-N-methylmethanamine

Molecular Formula: C8H21NSiMolecular Weight: 159.344540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXRMDDYNVPVLLV-UHFFFAOYSA-N

66365-05-7
N-(TERT-BUTYLDIMETHYLSILYL)PHTHALIMIDE (14 suppliers)
Compound Structure IUPAC Name: 2-[tert-butyl(dimethyl)silyl]isoindole-1,3-dione | CAS Registry Number: 79293-84-8
Synonyms: N-(tert-Butyldimethylsilyl)phthalimide, AG-H-18194, 2-[tert-butyl(dimethyl)silyl]isoindole-1,3-dione, AC1NDEUH, AC1Q1LJ0, AGN-PC-00EF7G, 437123_ALDRICH, CTK5E6652, 37104A, 2-(tert-butyl-dimethylsilyl)isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione,2-[(1,1-dimethylethyl)dimethylsilyl]-, N-(TERT-BUTYLDIMETHYLSILYL)PHTHALIMIDE;N-(T-BUTYLDIMETHYLSILYL)PHTHALIMIDE

Molecular Formula: C14H19NO2SiMolecular Weight: 261.391660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJJNRHYJHTYODK-UHFFFAOYSA-N

79293-84-8
N-(TERT-BUTYLOXY)CARBONYL ANTHRANILIC ACID-13C6 (5 suppliers)176850-22-9
N-(TERT-BUTYLOXY)CARBONYL-L-THYROXINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 88404-22-2
Synonyms: boc-l-thyroxine, SCHEMBL8417806, CTK8F0152, AKOS030238905, ZINC150351105, TR-062082, N-(tert-Butoxycarbonyl)-O-(3,5-diiodo-4-hydroxyphenyl)-3,5-diiodo-L-tyrosine, (2S)-2-[(tert-butoxycarbonyl)amino]-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid

Molecular Formula: C20H19I4NO6Molecular Weight: 876.991 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UFXHMKCFGLKNNF-HNNXBMFYSA-N

88404-22-2
N-(tert-butyloxycarbonyl)-2-bromo-5-benzyloxyaniline (15 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-bromo-5-phenylmethoxyphenyl)carbamate | CAS Registry Number: 119879-92-4
Synonyms: AGN-PC-000Y1V, N-Boc-2-bromo-5-benzyloxyaniline, AKOS015902010, AK137243, tert-butyl 5-(benzyloxy)-2-bromophenylcarbamate, tert-Butyl (5-(benzyloxy)-2-bromophenyl)carbamate, I14-13539, tert-butyl N-(2-bromo-5-phenylmethoxyphenyl)carbamate, N-[2-BROMO-5-(PHENYLMETHOXY)PHENYL]CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C18H20BrNO3Molecular Weight: 378.260300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BZSHFDPWXSSQFF-UHFFFAOYSA-N

119879-92-4
N-(TERT-BUTYLOXYCARBONYL)-N-[(1S,2R)-2-HYDROXY-1,2-DIPHENYLETHYL]-GLYCINE ETHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 112741-70-5
Synonyms: Ethyl 2-((tert-butoxycarbonyl)((1S,2R)-2-hydroxy-1,2-diphenylethyl)amino)acetate, AK133317, KB-252031

Molecular Formula: C23H29NO5Molecular Weight: 399.480060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNUXLDMSEJOLQZ-LEWJYISDSA-N

112741-70-5
N-(TERT-BUTYLOXYCARBONYL)-N-BENZYL-L-ALANINE (2 suppliers)
N-(tert-Butyloxycarbonyl)-N-methyl-p-toluenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-methyl-N-(4-methylphenyl)sulfonylcarbamate | CAS Registry Number: 56805-36-8
Synonyms: AGN-PC-03UFR0, SCHEMBL1864283, CTK8J3754, KUNIOZRLBZBQJU-UHFFFAOYSA-N, N- -N-methyl-p-toluenesulfonamide, N-methyl-N-boc-p-toluenesulfonamide, tert-butyl methyl[(4-methylphenyl)sulfonyl]carbamate, tert-butyl N-methyl-N-(4-methylphenyl)sulfonylcarbamate

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUNIOZRLBZBQJU-UHFFFAOYSA-N

56805-36-8
N-(TERT-BUTYLOXYCARBONYL-L-ASPARTIC ACID-ALPHA-BENZYLESTER (2 suppliers)
N-(tert-Butylthio)-4-morpholinecarboxamide (4 suppliers)
Compound Structure IUPAC Name: N-tert-butylmorpholine-4-carbothioamide | CAS Registry Number: 14294-00-9
Synonyms: AGN-PC-0O2JLB, MolPort-028-933-494, 1N-506S, N-tert-butylmorpholine-4-carbothioamide, 4-Morpholinecarbothioamide, N-(1,1-dimethylethyl)-

Molecular Formula: C9H18N2OSMolecular Weight: 202.317020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCNIHVSHOBMYEK-UHFFFAOYSA-N

14294-00-9
N-(Tetrahydro-2-furanylmethyl)-1-ethanamine (4 suppliers)
N-(tetrahydro-2-furanylmethyl)-1-naphthamide (1 supplier)
Compound Structure IUPAC Name: N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide | CAS Registry Number: 540521-08-2
Synonyms: ST063331, Naphthalene-1-carboxylic acid (tetrahydro-furan-2-ylmethyl)-amide, AC1MG98U, MLS001217274, CHEMBL1413645, MolPort-001-538-353, HMS1694K04, HMS2904F17, STK182164, AKOS000613751, AKOS016198641, MCULE-2404836571, AK278226, BAS 00409747, naphthyl-N-(oxolan-2-ylmethyl)carboxamide, SMR000607809, N-(oxolan-2-ylmethyl)naphthalene-1-carboxamide, N-((Tetrahydrofuran-2-yl)methyl)-1-naphthamide, AN-652/09392063, N-(tetrahydrofuran-2-ylmethyl)naphthalene-1-carboxamide

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGPCYWYEKCTNBH-UHFFFAOYSA-N

540521-08-2
N-(Tetrahydro-2-furanylmethyl)-1-propanamine (18 suppliers)
Compound Structure IUPAC Name: N-(oxolan-2-ylmethyl)propan-1-amine | CAS Registry Number: 7179-87-5
Synonyms: ARONIS023586, AKE-BBV-136243, MolPort-000-900-834, MolPort-001-986-584, ALBB-004759, STK501085, BAS 02984503, BBV-136243, CID3144565, N-(tetrahydrofuran-2-ylmethyl)propan-1-amine, Propyl-(tetrahydro-furan-2-ylmethyl)-amine

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKOSVGABACUJCD-UHFFFAOYSA-N

7179-87-5
N-(Tetrahydro-2-furanylmethyl)-2-piperidinecarboxamide hydrochloride (3 suppliers)
N-(Tetrahydro-2-furanylmethyl)-2-pyrrolidinecarboxamide hydrochloride (3 suppliers)
N-(Tetrahydro-2-furanylmethyl)-3-piperidinecarboxamide hydrochloride (3 suppliers)
N-(Tetrahydro-2-furanylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide HCl (1 supplier)
N-(Tetrahydro-2-furanylmethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
N-(Tetrahydro-2-furanylmethyl)-4-piperidinecarboxamide hydrochloride (3 suppliers)
N-(TETRAHYDRO-2-FURANYLMETHYL)QUINUCLIDIN-3-AMINE DIETHANEDIOATE (1 supplier)1609404-06-9
N-(TETRAHYDRO-2-FUROYLCARBONYL)PIPERAZINE HBR (3 suppliers)63590-62-6
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