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CHEMICAL products beginning with : N
31301 to 31350 of 74556 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 [627] 628 629 630 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(1,1-dimethylethoxy)carbonyl]-3-[(phenylmethyl)sulfonyl]-D-Alanine (1 supplier)1029146-72-2
N-[(1,1-dimethylethoxy)carbonyl]-3-[(phenylmethyl)sulfonyl]-L-Alanine (1 supplier)477940-63-9
N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]sulfinyl]-L-Alanine (1 supplier)73243-07-9
N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]sulfonyl]-D-Alanine (1 supplier)948047-36-7
N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]sulfinyl]- L-Alanine (1 supplier)110449-57-5
N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]sulfonyl]-D-Alanine (1 supplier)1029146-73-3
N-[(1,1-dimethylethoxy)carbonyl]-3-[[(phenylmethoxy)carbonyl]amino]-L-Phenylalanine (1 supplier)169906-58-5
N-[(1,1-dimethylethoxy)carbonyl]-4-(1-oxopropyl)-L-Phenylalanine (1 supplier)449142-01-2
N-[(1,1-Dimethylethoxy)carbonyl]-5-Fluoro-L-Tryptophan (35 suppliers)
Compound Structure IUPAC Name: (2S)-3-(5-fluoro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 53478-53-8
Synonyms: SureCN8939508, (S)-N-Boc-5-Fluorotryptophan, CTK1E3838, L-N-BOC-5-FLUOROTRYPTOPHAN, AKOS015904115, AG-F-83733, AK-26949, AB1000283, I14-17635, L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-5-fluoro-

Molecular Formula: C16H19FN2O4Molecular Weight: 322.331463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BSFODZRINGCUSL-ZDUSSCGKSA-N

53478-53-8
N-[(1,1-DIMETHYLETHOXY)CARBONYL]-D-ALLOTHREONINE (10 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 85979-33-5
Synonyms: N-Boc-D-threonine, Boc-D-Thr-OH, AmbotzBAA1345, BOC-D-ALLO-THR-OH, CTK5F6116, 55674-67-4, AKOS015923035, AG-H-46853, B2990

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LLHOYOCAAURYRL-PHDIDXHHSA-N

85979-33-5
N-[(1,1-dimethylethoxy)carbonyl]-L-Homoserine methyl ester (42 suppliers)
Compound Structure IUPAC Name: methyl (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 120042-11-7
Synonyms: AG-D-43388, N-BOC-L-HOMOSERINE METHYL ESTER, (S)-Methyl 2-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate, L-Homoserine,N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester, CTK4B1658, MolPort-019-903-610, ANW-67290, AKOS016006755, AK-89441, KB-79308, FT-0689634, (S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyricacid methyl ester, S)-2-(tert-Butoxycarbonylamino)-4-hydroxybutyric Acid Methyl Este;N-[(1,1-Dimethylethoxy)carbonyl]-L-homoserine Methyl Ester

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWNVPOPPBRMFNG-ZETCQYMHSA-N

120042-11-7
N-[(1,1-dimethylethoxy)carbonyl]-L-Phenylalanine ethyl ester (5 suppliers)53588-99-1
N-[(1,1-dimethylethoxy)carbonyl]-O-methyl-L-Serine methyl ester (17 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 134167-07-0
Synonyms: (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-methoxypropanoate, RW2819, AKOS016011821, AK123392, KB-211770, FT-0686488

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VKRNQTKSNGIWBV-ZETCQYMHSA-N

134167-07-0
N-[(1,1-DIMETHYLETHOXY)CARBONYL]-THREONINE (7 suppliers)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 86748-77-8
Synonyms: Boc-Thr-OH, 2592-18-9, Boc-L-threonine, N-Boc-L-threonine, N-(tert-Butoxycarbonyl)-L-threonine, L-Threonine, N-BOC protected, (2S,3R)-2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoic acid, MFCD00065946, SBB065846, Boc-D-Thr-OH, (2S,3R)-2-(tert-Butoxycarbonylamino)-3-hydroxybutanoic acid, (2S,3R)-2-[(tert-butoxycarbonyl)amino]-3-hydroxybutanoic acid, N-tert-Butoxycarbonyl-L-threonine, (2S,3R)-2-[(tert-butoxy)carbonylamino]-3-hydroxybutanoic acid, n-boc-threonine, N-Boc-(L)-threonine, PubChem11169, AC1MC5MB, t-butyloxycarbonyl-threonine, SCHEMBL708582

Molecular Formula: C9H17NO5Molecular Weight: 219.237 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LLHOYOCAAURYRL-RITPCOANSA-N

86748-77-8
N-[(1,1-Dimethylethoxy)carbonyl]Glycine Ethyl Ester (52 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 14719-37-0
Synonyms: Ethyl 2-(tert-butoxycarbonylamino)acetate, Boc-Glycine ethyl ester, N-Boc-Glycine ethyl ester, NSC617246, AC1L7B39, CTK4F7402, MolPort-000-006-426, ANW-50532, ZINC01613203, AKOS008719557, AG-E-81944, NSC-617246, AK-40108, BR-40108, KB-252297, Ethyl 2-((tert-butoxycarbonyl)amino)acetate, X4317, M-2195, I14-15696, ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CNIBHMMDDXGDNR-UHFFFAOYSA-N

14719-37-0
N-[(1,1-dimethylethoxy)carbonyl]Phenylalanine ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate | CAS Registry Number: 4522-04-7
Synonyms: AC1MCTDR, SCHEMBL1273042, MolPort-001-768-027, SPB08056, ZINC02243901, AKOS021982415, DB-070633, ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoate

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XICJPCJVGUIDED-ZDUSSCGKSA-N

4522-04-7
N-[(1,1-DIMETHYLNAPHTHALEN-2-YLIDENE)AMINO]-2,4-DINITRO-ANILINE (8 suppliers)
Compound Structure IUPAC Name: N-[(1,1-dimethylnaphthalen-2-ylidene)amino]-2,4-dinitroaniline | CAS Registry Number: 54321-60-7
Synonyms: NSC249968, CID317574, 1,1-DIMETHYL-2(1H)-NAPHTHALENONE, (2,4-DINITROPHENYL)HYDRAZONE

Molecular Formula: C18H16N4O4Molecular Weight: 352.344040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DEFKULOLDCXMRN-UHFFFAOYSA-N

54321-60-7
N-[(1,2,3,4,7,7-HEXACHLORO-6-BICYCLO[2.2.1]HEPT-2-ENYL)METHYL]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[(1,2,3,4,7,7-hexachloro-5-bicyclo[2.2.1]hept-2-enyl)methyl]acetamide | CAS Registry Number: 93688-93-8
Synonyms: NSC328819, CID332323

Molecular Formula: C10H9Cl6NOMolecular Weight: 371.902560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OONPIGWLFRYZLN-UHFFFAOYSA-N

93688-93-8
N-[(1,2,3,4-tetrahydro-2,4-dioxo-5-pyrimidinyl)methyl]Glycine (1 supplier)14886-75-0
N-[(1,2,9,10-Tetramethoxy-6a?-aporphin-3-yl)methyl]benzamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[[(6aS)-1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-3-yl]methyl]benzamide;chloride | CAS Registry Number: 74626-44-1
Synonyms: Benzamide, N-((1,2,9,10-tetramethoxy-6a-alpha-aporphin-3-yl)methyl)-, hydrochloride, N-((1,2,9,10-Tetramethoxy-6a-alpha-aporphin-3-yl)methyl)benzamide hydrochloride, AC1L1E5U, LS-27433

Molecular Formula: C29H33ClN2O5Molecular Weight: 525.035720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VQDZUASZGCLLTQ-FTBISJDPSA-N

74626-44-1
N-[(1,2-DIMETHYLINDOL-3-YL)METHYLIDENE]HYDROXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[(1,2-dimethylindol-3-yl)methylidene]hydroxylamine | CAS Registry Number: 338997-02-7
Synonyms: N-[(1,2-dimethylindol-3-yl)methylidene]hydroxylamine, ACMC-209i3p, AC1LEC28, CTK8B1487, HMS2351J03, ANW-27731, MCULE-5538161866

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALPRXCPXIOIWSS-UHFFFAOYSA-N

338997-02-7
N-[(1,2-diphenylindolizin-3-yl)methyl]-n-ethylethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1,2-diphenylindolizin-3-yl)methyl]-N-ethylethanamine | CAS Registry Number: 17613-27-3
Synonyms: BRN 0435332, 3-((Diethylamino)methyl)-1,2-diphenylindolizine, INDOLIZINE, 3-((DIETHYLAMINO)METHYL)-1,2-DIPHENYL-, AC1L1FRD, AGN-PC-0JKK79, LS-83591, 5-22-11-00213 (Beilstein Handbook Reference), N-[(1,2-diphenylindolizin-3-yl)methyl]-N-ethylethanamine

Molecular Formula: C25H26N2Molecular Weight: 354.487340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUHWCUJYAQRLLO-UHFFFAOYSA-N

17613-27-3
N-[(1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl]-ethanamine (10 suppliers)
N-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]CYCLOPROPANAMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 880361-70-6
Synonyms: N-[(1,3,5-Trimethyl-1H-Pyrazol-4-Yl)Methyl]Cyclopropanamine, BAS 10155589, AC1O5HG9, Ambcb4102533, CTK5F9279, MolPort-001-794-888, AC1Q4085, AKOS009005853, AG-H-54952, N-[(trimethylpyrazol-4-yl)methyl]cyclopropanamine, N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanamine

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYYTUCAIROQKGJ-UHFFFAOYSA-N

880361-70-6
N-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]ETHANAMINE 95% (3 suppliers)
Compound Structure IUPAC Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 1007520-32-2
Synonyms: N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]ethanamine, SBB047484, N-((1,3,5-Trimethyl-1H-pyrazol-4-yl)methyl)ethanamine, AGN-PC-03X8W5, SCHEMBL13100036, CTK6F2355, MolPort-000-929-730, ALBB-004737, STK503287, AKOS003673417, AG-B-34151, MCULE-8388899349, AJ-60532, AK106881, ethyl[(trimethylpyrazol-4-yl)methyl]amine, Y-4172, ethyl[(1,3,5-trimethylpyrazol-4-yl)methyl]amine, N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine, N-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]-ETHANAMINE

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMXGKHVBQSAEKG-UHFFFAOYSA-N

1007520-32-2
N-[(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)methyl]propan-2-Amine (15 suppliers)
Compound Structure IUPAC Name: N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 880361-69-3
Synonyms: Ambcb4102531, CTK5F9278, MolPort-001-791-038, SBB078770, AKOS005137586, AG-H-54951, (methylethyl)[(1,3,5-trimethylpyrazol-4-yl)methyl]amine, N-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]PROPAN-2-AMINE

Molecular Formula: C10H19N3Molecular Weight: 181.277960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXYVMPXILWDRQA-UHFFFAOYSA-N

880361-69-3
n-[(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl)methyl]benzamide (6 suppliers)
Compound Structure IUPAC Name: N-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)methyl]benzamide | CAS Registry Number: 5426-75-5
Synonyms: NSC14322, AC1L5DUQ, AC1Q6L9E, ZINC1649294, NSC-14322, HE350645, N-[(1,3,7-trimethyl-2,6-dioxopurin-8-yl)methyl]benzamide

Molecular Formula: C16H17N5O3Molecular Weight: 327.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POPWFXWXQJCIAU-UHFFFAOYSA-N

5426-75-5
n-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-n-phenylaniline (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-phenylaniline | CAS Registry Number: 6323-44-0
Synonyms: NSC34239, AC1L5S5D, AC1Q4WK1, AR-1K2795, NSC-34239, N-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-phenylaniline

Molecular Formula: C20H16N2S2Molecular Weight: 348.484440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDNSQYNPZWJOLK-UHFFFAOYSA-N

6323-44-0
N-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-P-ANISIDINE PHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: (2E)-N-(4-methoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine; phosphoric acid | CAS Registry Number: 93859-25-7
Synonyms: EINECS 299-362-2, N-((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-p-anisidine phosphate

Molecular Formula: C20H25N2O5PMolecular Weight: 404.396661 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BSLGZRUHOXTFNE-PJANZLIOSA-N

93859-25-7
N-[(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)ACETYL]-3-PHENYL-DL-ALANINE (10 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 60676-54-2
Synonyms: MLS002703462, NSC98649, MolPort-001-812-401, CID97077, EINECS 262-370-1, SMR001570180, Alanine, 3-phenyl-N-(phthalimidoacetyl)-, L-, L-Phenylalanine, N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-, N-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl)-3-phenyl-DL-alanine

Molecular Formula: C19H16N2O5Molecular Weight: 352.340740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAIZNEMAFFNNOX-UHFFFAOYSA-N

60676-54-2
N-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-L-phenylalanine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1170-07-6
Synonyms: Alanine, 3-phenyl-N-(phthalimidoacetyl)-, L-, BAIZNEMAFFNNOX-HNNXBMFYSA-N, ZINC2164479, L-Phenylalanine, N-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-, N-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]phenylalanine #

Molecular Formula: C19H16N2O5Molecular Weight: 352.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BAIZNEMAFFNNOX-HNNXBMFYSA-N

1170-07-6
N-[(1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)methyl]carbamic acid 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)methyl]carbamate | CAS Registry Number: 1437051-83-6
Synonyms: SCHEMBL14963097, GPOJGBGDHCWRHO-UHFFFAOYSA-N, ZINC220056241, DA-44694, tert-butyl ((1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)methyl)carbamate, tert-butyl (1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)methyl-carbamate, tert-butyl (1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)methylcarbamate

Molecular Formula: C15H22BNO4Molecular Weight: 291.154 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPOJGBGDHCWRHO-UHFFFAOYSA-N

1437051-83-6
N-[(1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-3-(TRIFLUOROMETHYL)ANILINE (1 supplier)
Compound Structure IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 1006336-83-9
Synonyms: SBB021574, N-((1,3-Dimethyl-1H-pyrazol-4-yl)methyl)-3-(trifluoromethyl)aniline, N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)aniline, CTK6I3585, MolPort-000-888-357, ZINC2536157, ZX-RL007090, STK349400, AKOS000306702, MCULE-7442110374, AK428930, PC410394, EN300-229192, [(1,3-dimethylpyrazol-4-yl)methyl][3-(trifluoromethyl)phenyl]amine, N-[(1,3-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-N-[3-(TRIFLUOROMETHYL)PHENYL]AMINE

Molecular Formula: C13H14F3N3Molecular Weight: 269.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCZXLQLQVVNAFX-UHFFFAOYSA-N

1006336-83-9
N-[(1,3-Dimethyl-1H-pyrazol-4-yl)methyl]-cyclopropanamine (10 suppliers)
N-[(1,3-Dimethyl-1H-pyrazol-4-yl)methyl]-N-ethylamine (7 suppliers)
N-[(1,3-Dimethyl-1H-pyrazol-4-yl)methyl]-N-methylamine (10 suppliers)
N-[(1,3-DIMETHYL-1H-PYRAZOL-5-YL)METHYL]-N-METHYLAMINE (22 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylpyrazol-3-yl)-N-methylmethanamine | CAS Registry Number: 852227-87-3
Synonyms: N-[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]-N-methylamine, SureCN2077294, CTK5F4567, MolPort-000-142-453, SBB086107, AKOS003673344, AG-H-42618, CC12546, RP01219, BB 0261239, Y4279, 1H-Pyrazole-5-methanamine,N,1,3-trimethyl-, [(1,3-dimethylpyrazol-5-yl)methyl]methylamine, C-1951, [(2,5-dimethylpyrazol-3-yl)methyl](methyl)amine, 1-(2,5-dimethyl-3-pyrazolyl)-N-methylmethanamine, A814735, 1-(2,5-dimethylpyrazol-3-yl)-N-methyl-methanamine, I14-93839, N-Methyl-(1,3-dimethyl-1H-pyrazol-5-yl)methanamine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTTFXSJNRLYKMF-UHFFFAOYSA-N

852227-87-3
N-[(1,3-DIMETHYL-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE)AMINO]-1-METHYLSULFANYL-FORMAMIDE (8 suppliers)
Compound Structure IUPAC Name: S-methyl N-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)amino]carbamothioate | CAS Registry Number: 90953-33-6
Synonyms: NSC240718, CID5358249

Molecular Formula: C8H10N4O4SMolecular Weight: 258.254400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDTFMVPHWBWAIZ-UHFFFAOYSA-N

90953-33-6
n-[(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1h-purin-8-yl)methyl]benzamide (6 suppliers)
Compound Structure IUPAC Name: N-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl]benzamide | CAS Registry Number: 5426-87-9
Synonyms: NSC14395, AC1Q6LBO, AC1L5DW0, SCHEMBL14027412, ZINC8581227, NSC-14395, HE350649, N-[(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)methyl]benzamide

Molecular Formula: C15H15N5O3Molecular Weight: 313.317 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHNBJONYZFWQNX-UHFFFAOYSA-N

5426-87-9
n-[(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)acetyl]serine (5 suppliers)
Compound Structure IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 91841-16-6
Synonyms: NSC98650, AC1L6ASE, AC1Q5SI2, AR-1K2799, NSC-98650, A808479, 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-3-hydroxypropanoic acid, 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-3-hydroxypropanoic acid, 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-oxidanyl-propanoic acid

Molecular Formula: C13H12N2O6Molecular Weight: 292.244180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TYVXQHYMGNHUQU-UHFFFAOYSA-N

91841-16-6
N-[(1,3-diphenyl-1H-pyrazol-4-yl)methyl]-N-methylamine (6 suppliers)
N-[(1,4,5-Trimethyl-1H-imidazol-2-yl)methyl]-ethanamine dihydrochloride (2 suppliers)
N-[(1,4,5-Trimethyl-1H-imidazol-2-yl)methyl]-propan-2-amine dihydrochloride (2 suppliers)
N-[(1,4-BENZODIOXAN-2-YL) FORMYL]PIPERAZINE HYDROCHLORIDE (2 suppliers)
N-[(1,4-Benzodioxan-2-yl)carbonyl]piperazine (92 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 70918-00-2
Synonyms: Maybridge1_005103, Bionet2_001597, Oprea1_573270, ALBB-004718, ST5308760, TL8004995, 1-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLCARBONYL)PIPERAZINE, AN-708/37277001

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLUPDJNTYCSBJZ-UHFFFAOYSA-N

70918-00-2
N-[(1,4-Benzodioxane-2-yl)carboxyl] piperazine hydrochloride (97 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl(piperazin-1-yl)methanone;hydrochloride | CAS Registry Number: 70918-74-0
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine hydrochloride, n-(1,4-benzodioxan-2-carbonyl)-piperazine hydrochloride, 2-(1-Piperazinylcarbonyl)-1,4-benzodioxane Hydrochloride, (2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)(piperazin-1-yl)methanone hydrochloride, N-(1,4-Benzodioxan-2-Carbonyl)Piperazine Hydrochloride, PubChem14515, ACMC-209ogk, AC1ME5PB, SureCN8335181, KSC498C9R, CTK3J8198, MolPort-000-154-529, BB_SC-2090, ACN-S003873, ANW-35970, SBB003004, AKOS015889671, AC-6854, AG-A-01594, RP01813

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TUKBWYXLYINULI-UHFFFAOYSA-N

70918-74-0
N-[(1,4-DIMETHYLPIPERAZIN-2-YL)METHYL]ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-[(1,4-dimethylpiperazin-2-yl)methyl]acetamide | CAS Registry Number: 129437-92-9
Synonyms: Acetamide,N-[(1,4-dimethyl-2-piperazinyl)methyl]-, ACMC-20mt8t, CTK4B6275, AKOS013243422, AG-D-59941, Acetamide, N-[(1,4-dimethyl-2-piperazinyl)methyl]- (9CI);N-[(1,4-DIMETHYLPIPERAZIN-2-YL)METHYL]ACETAMIDE

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCYNCKWLMOYESQ-UHFFFAOYSA-N

129437-92-9
N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-N-ethylamine (7 suppliers)
N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-N-methylamine (5 suppliers)
n-[(1,5-Dimethyl-1H-pyrrol-2-yl)methyl]piperidine-4-carboxamide (4 suppliers)
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