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CHEMICAL products beginning with : N
30851 to 30900 of 75062 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 [618] 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(TERT-BUTYL)-N-(2-FURYLMETHYL)AMINE (15 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 (5 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 (9 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 (44 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 (16 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 (25 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)pyridine-3-sulfonamide (12 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-BUTYLDIMETHYLSILYL)DIMETHYLAMINE (7 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 (12 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 (13 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 (9 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 (1 supplier)
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 (1 supplier)
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 (17 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
N-(TETRAHYDRO-2H-PYRAN-2-YLMETHYL)ETHANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-(oxan-2-ylmethyl)ethanamine | CAS Registry Number: 78345-63-8
Synonyms: AGN-PC-00LVTZ, Ambcb4015227, SureCN11060437, N-(oxan-2-ylmethyl)ethanamine, CTK5E5714, MolPort-003-179-013, AKOS009062378, AG-H-14467, N-(TETRAHYDRO-2H-PYRAN-2-YLMETHYL)ETHANAMINE

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

InChIKey: NWPMUJHTBUOZQN-UHFFFAOYSA-N

78345-63-8
N-(TETRAHYDRO-2H-PYRAN-2-YLMETHYL)ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-(oxan-2-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1185346-17-1
Synonyms: N-(Tetrahydro-2H-pyran-2-ylmethyl)ethanamine hydrochloride, ETHYL(OXAN-2-YLMETHYL)AMINE HYDROCHLORIDE, MolPort-029-997-447, ZX-CM004498, MFCD13031912, AKOS027324937, AK318589, BG01505521, N-((Tetrahydro-2H-pyran-2-yl)methyl)ethanamine hydrochloride, N-(Tetrahydro-2H-pyran-2-ylmethyl)ethanamine hydrochloride, AldrichCPR

Molecular Formula: C8H18ClNOMolecular Weight: 179.688 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICHJPRVTYMYXKN-UHFFFAOYSA-N

1185346-17-1
N-(tetrahydro-2h-Pyran-2-Yloxy)succinimide (13 suppliers)
Compound Structure IUPAC Name: 1-(oxan-2-yloxy)pyrrolidine-2,5-dione | CAS Registry Number: 55610-40-7
Synonyms: N-(Tetrahydro-2H-pyran-2-yloxy)succinimide, AC1MXQJ8, SureCN7897666, 481831_ALDRICH, CTK5A3882, MolPort-002-886-524, AKOS005107275, MS-1326, 1-(oxan-2-yloxy)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione,1-[(tetrahydro-2H-pyran-2-yl)oxy]-, 1-(tetrahydro-2H-pyran-2-yloxy)dihydro-1H-pyrrole-2,5-dione

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWKOIHXVIBJPFN-UHFFFAOYSA-N

55610-40-7
N-(tetrahydro-2H-pyran-4-yl)-1-Pyrrolidineethanamine (3 suppliers)
Compound Structure IUPAC Name: N-(2-pyrrolidin-1-ylethyl)oxan-4-amine | CAS Registry Number: 1037899-60-7
Synonyms: 4-(2-Pyrrolidin-1-ylethylamino)tetrahydropyran, SCHEMBL3585953, JIGPXLSSOWEMKY-UHFFFAOYSA-N, ZINC36304267, AKOS009625439, DA-48171

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIGPXLSSOWEMKY-UHFFFAOYSA-N

1037899-60-7
N-(tetrahydro-2H-pyran-4-yl)-3-(4-(trifluoromethyl)phenyl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)1012345-23-1
N-(tetrahydro-2H-pyran-4-yl)-3-(thiophen-3-yl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)928336-06-5
N-(Tetrahydro-2H-pyran-4-yl)-3-pyridinemethanamine (13 suppliers)
Compound Structure IUPAC Name: N-(pyridin-3-ylmethyl)oxan-4-amine | CAS Registry Number: 885277-42-9
Synonyms: PYRIDIN-3-YLMETHYL-(TETRAHYDRO-PYRAN-4-YL)-AMINE, SureCN6687651, CTK5G0551, MolPort-008-154-285, ALBB-013181, AKOS005173780, AG-H-57423, MCULE-1388671995, KB-60113, FT-0693653, 3-Pyridinemethanamine,N-(tetrahydro-2H-pyran-4-yl)-, N-(Tetrahydro-2H-pyran-4-yl)-3-pyridinemethanamine;

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATJWTRSJMKQBAB-UHFFFAOYSA-N

885277-42-9
N-(tetrahydro-2H-pyran-4-yl)-3-vinylimidazo[1,2-b]pyridazin-6-amine (0 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012345-20-8
Synonyms: SCHEMBL1055852

Molecular Formula: C13H16N4OMolecular Weight: 244.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEJRPOSPXPYOJN-UHFFFAOYSA-N

1012345-20-8
N-(tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (7 suppliers)
N-(tetrahydro-2H-pyran-4-yl)-4-Piperidinamine (2 suppliers)
Compound Structure IUPAC Name: N-(oxan-4-yl)piperidin-4-amine | CAS Registry Number: 914654-73-2
Synonyms: SCHEMBL4239836, UDPBJGWBFPNCDC-UHFFFAOYSA-N, AKOS010244335, DA-01270

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDPBJGWBFPNCDC-UHFFFAOYSA-N

914654-73-2
N-(tetrahydro-2H-pyran-4-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-Pyridinamine (3 suppliers)
Compound Structure IUPAC Name: N-(oxan-4-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1239074-11-3
Synonyms: SCHEMBL3513833, SVJKZQIJVXYYKY-UHFFFAOYSA-N, ZINC201914093, DA-46879, (tetrahydro-pyran-4-yl)-[5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-amine, N-(tetrahydro-2H-pyran-4-yl)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine

Molecular Formula: C16H25BN2O3Molecular Weight: 304.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVJKZQIJVXYYKY-UHFFFAOYSA-N

1239074-11-3
N-(Tetrahydro-2H-pyran-4-yl)-alanine (0 suppliers)
Compound Structure IUPAC Name: 2-(oxan-4-ylamino)propanoic acid | CAS Registry Number: 933717-35-2
Synonyms: SCHEMBL5800409, AKOS010761021

Molecular Formula: C8H15NO3Molecular Weight: 173.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PMWYBJJNCAQYAI-UHFFFAOYSA-N

933717-35-2
N-(tetrahydro-2H-pyran-4-yl)Formamide (4 suppliers)
Compound Structure IUPAC Name: N-(oxan-4-yl)formamide | CAS Registry Number: 1355328-29-8
Synonyms: N-(oxan-4-yl)formamide, SCHEMBL361400, AHDLYJMFJPCHKA-UHFFFAOYSA-N, N-(Tetrahydro-pyran-4-yl)-formamide, AKOS014313663

Molecular Formula: C6H11NO2Molecular Weight: 129.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHDLYJMFJPCHKA-UHFFFAOYSA-N

1355328-29-8
N-(tetrahydro-2h-pyran-4-ylcarbonyl)-?-alanine (3 suppliers)
Compound Structure IUPAC Name: 3-(oxane-4-carbonylamino)propanoic acid | CAS Registry Number: 1042797-15-8
Synonyms: N-(Tetrahydro-2H-pyran-4-ylcarbonyl)-beta-alanine, CTK7G0175, 7969AC, ZINC20250084, 3-(oxan-4-ylformamido)propanoic acid, AKOS009216764, AJ-76642, AK-71679, HE291787, 3-(Tetrahydro-2H-pyran-4-carboxamido)propanoic acid

Molecular Formula: C9H15NO4Molecular Weight: 201.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUEXMSUDHAETLT-UHFFFAOYSA-N

1042797-15-8
N-(Tetrahydro-2H-pyran-4-ylcarbonyl)-beta-alanine (4 suppliers)
N-(Tetrahydro-2H-pyran-4-ylcarbonyl)alanine (3 suppliers)
N-(Tetrahydro-2H-pyran-4-ylmethyl)-2-piperidinecarboxamide hydrochloride (3 suppliers)
N-(Tetrahydro-2H-pyran-4-ylmethyl)-2-pyrrolidinecarboxamide hydrochloride (3 suppliers)
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