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CHEMICAL products beginning with : N
13551 to 13600 of 99016 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 [272] 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-(Pyridin-2-yl)ethyl)propan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-2-ylethyl)propan-2-amine;hydrochloride | CAS Registry Number: 1353945-43-3
Synonyms: N-(1-(pyridin-2-yl)ethyl)propan-2-amine hydrochloride, Isopropyl-(1-pyridin-2-yl-ethyl)-amine hydrochloride, AKOS027390674, AM92189, KB-55191

Molecular Formula: C10H17ClN2Molecular Weight: 200.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWUNGLDLBHPQKH-UHFFFAOYSA-N

1353945-43-3
N-(1-(PYRIDIN-2-YL)ETHYLIDENEAMINO)PIPERIDINE-1-CARBOTHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-pyridin-2-ylethylideneamino]piperidine-1-carbothioamide | CAS Registry Number: 71555-28-7
Synonyms: BRN 1473625, NSC289098, CID6092804, LS-116206, 1-Piperidinethiocarboxylic acid, (1-(2-pyridyl)ethylidene)hydrazide

Molecular Formula: C13H18N4SMolecular Weight: 262.373820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLQJXIRORURHRB-PTNGSMBKSA-N

71555-28-7
N-(1-(PYRIDIN-2-YL)ETHYLIDENEAMINO)PYRROLIDINE-1-CARBOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-pyridin-2-ylethylideneamino]pyrrolidine-1-carbothioamide | CAS Registry Number: 81543-89-7
Synonyms: BRN 1471765, NSC318805, CID5985997, LS-138228, 1-Pyrrolidinecarbothioic acid (1-(2-pyridinyl)ethylidene)hydrazide, 1-Pyrrolidinethiocarboxylic acid, (1-(2-pyridyl)ethylidene)hydrazide, 71555-26-5

Molecular Formula: C12H16N4SMolecular Weight: 248.347240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJWUMRFUJFIVGM-UVTDQMKNSA-N

81543-89-7
N-(1-(PYRIDIN-2-YL)ETHYLIDENEAMINO)THIOMORPHOLINE-4-CARBOTHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-2-ylethylideneamino)thiomorpholine-4-carbothioamide | CAS Registry Number: 88324-30-5
Synonyms: NSC332543, CID3005995

Molecular Formula: C12H16N4S2Molecular Weight: 280.412240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTVNHSIQFMOZOD-UHFFFAOYSA-N

88324-30-5
N-(1-(PYRIDIN-3-YL)-ETHYL)-HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-3-ylethyl)hydroxylamine | CAS Registry Number: 887411-44-1
Synonyms: AGN-PC-0156GF, CTK5G1342, AKOS005257212, N-(1-pyridin-3-ylethyl)hydroxylamine, AG-H-58905, GL-0375, MCULE-4616646468, N-[1-(pyridin-3-yl)ethyl]hydroxylamine, 3-Pyridinemethanamine,N-hydroxy-a-methyl-, N-(1-PYRIDIN-3-YL-ETHYL)-HYDROXYLAMINE

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBYDBORWSVDNMI-UHFFFAOYSA-N

887411-44-1
N-(1-(PYRIDIN-3-YL)ETHYL)FORMAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-3-ylethyl)formamide | CAS Registry Number: 21131-85-1
Synonyms: N-(1-pyridin-3-ylethyl)formamide, AC1MCKDR, CTK4E5941, N-(1-pyridin-3-yl-ethyl)-formamide, N-[1-(pyridin-3-yl)ethyl]formamide, AKOS005257206, AG-E-55047, Formamide,N-[1-(3-pyridinyl)ethyl]-, GL-0144, MCULE-3305056706, OR01595, KB-55245, Formamide,N-[1-(3-pyridyl)ethyl]- (8CI), FT-0693680

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXOPFWHGVDOZIX-UHFFFAOYSA-N

21131-85-1
N-(1-(Pyridin-3-yl)ethyl)pentan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-3-ylethyl)pentan-1-amine | CAS Registry Number: 1019587-16-6
Synonyms: AKOS000231415, EN300-163957

Molecular Formula: C12H20N2Molecular Weight: 192.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPONNBYXYWAIKV-UHFFFAOYSA-N

1019587-16-6
N-(1-(Pyridin-3-yl)ethyl)pentan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-3-ylethyl)pentan-3-amine | CAS Registry Number: 1019482-96-2
Synonyms: AKOS000227222, AKOS026743810, EN300-164597

Molecular Formula: C12H20N2Molecular Weight: 192.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJXOKUAGYRLTIX-UHFFFAOYSA-N

1019482-96-2
N-(1-(Pyridin-4-yl)ethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-4-ylethyl)aniline | CAS Registry Number: 152127-34-9
Synonyms: Phenyl-(1-pyridin-4-yl-ethyl)-amine, BAS 06103177, n-[1-(pyridin-4-yl)ethyl]aniline, AC1MK8MT, phenyl(4-pyridylethyl)amine, MLS000709687, CHEMBL1560055, SCHEMBL14594949, CTK6A5905, N-(1-pyridin-4-ylethyl)aniline, HMS1684E18, HMS2700E12, phenyl-(1-pyridin-4-ylethyl)amine, AKOS000228275, AKOS022478407, MCULE-4307256449, KB-72212, SMR000286554, TR-041716, ST50279122

Molecular Formula: C13H14N2Molecular Weight: 198.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKIQEMNPCOCAJX-UHFFFAOYSA-N

152127-34-9
N-(1-(Pyridin-4-yl)ethyl)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-4-ylethyl)butan-1-amine | CAS Registry Number: 183016-60-6
Synonyms: AKOS000234489, AKOS017278097, EN300-160924

Molecular Formula: C11H18N2Molecular Weight: 178.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMANJRMZLMTLSE-UHFFFAOYSA-N

183016-60-6
N-(1-(PYRIDIN-4-YL)ETHYL)FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1-pyridin-4-ylethyl)formamide | CAS Registry Number: 20877-38-7
Synonyms: N-(1-pyridin-4-ylethyl)formamide, N-[1-(pyridin-4-yl)ethyl]formamide, AC1MCKDP, CTK4E5368, AKOS005257421, AG-E-53321, GL-0143, MCULE-6880603786, OR01594

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEJSQNUOOVMQGH-UHFFFAOYSA-N

20877-38-7
N-(1-(QUINOLIN-2-YL)ETHYL)AZEPANE-1-CARBOTHIOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(1-quinolin-2-ylethyl)azepane-1-carbothiohydrazide | CAS Registry Number: 90504-22-6
Synonyms: NSC345296, CID3436670

Molecular Formula: C18H24N4SMolecular Weight: 328.474960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YINIEYCTRUUCMZ-UHFFFAOYSA-N

90504-22-6
N-(1-(R,S)-CARBOXY-2-PHENYLETHYL)-PHE-P-AMINOBENZOATE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2S)-3-hydroxy-2-[(1-hydroxy-1-oxo-3-phenylpropan-2-yl)amino]-3-oxopropyl]anilino]benzoate | CAS Registry Number: 91237-20-6
Synonyms: N-Cppab, CID146315, N-(1-(R,S)-Carboxy-2-phenylethyl)-phe-p-AB, N-(1-Carboxy-2-phenylethyl)phenylalanine-4-aminobenzoate, DL-Phenylalanine, N-(2-((4-carboxyphenyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, (SP-4-1)-

Molecular Formula: C25H23N2O6-Molecular Weight: 447.459920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: PENOWLRGYBCUSJ-KEKNWZKVSA-M

91237-20-6
N-(1-(S)-ETHOXYCARBONYL-3-PHENYLPROPYL)-L-ALANINYL-N-CARBOXYANHYDRIDE (4 suppliers)87269-99-6
N-(1-(tert-Butyl)-3-methyl-1H-pyrazol-5-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-tert-butyl-5-methylpyrazol-3-yl)pyridin-2-amine | CAS Registry Number: 1416439-41-2
Synonyms: N-(1-(TERT-BUTYL)-3-METHYL-1H-PYRAZOL-5-YL)PYRIDIN-2-AMINE, AKOS027330343, AK330531

Molecular Formula: C13H18N4Molecular Weight: 230.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPIIYBITBXJDEL-UHFFFAOYSA-N

1416439-41-2
N-(1-(tert-Butyl)-4-(5-chloro-2-hydroxyphenyl)-1H-pyrazol-3-yl)-2,2,2-trifluoroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-tert-butyl-4-(5-chloro-2-hydroxyphenyl)pyrazol-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1958100-69-0
Synonyms: N-(1-(tert-butyl)-4-(5-chloro-2-hydroxyphenyl)-1H-pyrazol-3-yl)-2,2,2-trifluoroacetamide, SCHEMBL1094571, QWBHZQVPCYFVHC-UHFFFAOYSA-N, AKOS030529247, ZINC115221225, CS-W000593, N-[1-tert-Butyl-4-(5-chloro-2-hydroxyphenyl)-1H-pyrazol-3-yl]-2,2,2-trifluoroacetamide

Molecular Formula: C15H15ClF3N3O2Molecular Weight: 361.749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QWBHZQVPCYFVHC-UHFFFAOYSA-N

1958100-69-0
N-(1-(tert-butyl)-4-(5-chloro-2-hydroxyphenyl)-1H-pyrazol-5-yl)-2,2,2-trifluoroacetamide (0 suppliers)1235406-47-9
N-(1-(tert-butyldiphenylsilyloxy)pent-4-en-2-yl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[tert-butyl(diphenyl)silyl]oxypent-4-en-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 1417743-29-3
Synonyms: SCHEMBL14488378, DA-10475

Molecular Formula: C28H35NO3SSiMolecular Weight: 493.732900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBOGENONRVIXPK-UHFFFAOYSA-N

1417743-29-3
N-(1-(Thiazol-2-yl)ethyl)cyclopropanamine (5 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-thiazol-2-yl)ethyl]cyclopropanamine | CAS Registry Number: 1211514-66-7
Synonyms: Cyclopropyl-(1-thiazol-2-yl-ethyl)-amine, AGN-PC-07Y5X7, MolPort-006-831-194, AKOS010589091, AM91133, Cyclopropyl-(1-thiazol-2-ylethyl)amine, KB-49361, N-[1-(1,3-thiazol-2-yl)ethyl]cyclopropanamine

Molecular Formula: C8H12N2SMolecular Weight: 168.259280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNJKXOYNQSFSJR-UHFFFAOYSA-N

1211514-66-7
N-(1-(Thiazol-2-yl)ethyl)piperidin-4-amine hydrochloride (3 suppliers)
N-(1-(Thiazol-2-yl)ethyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-thiazol-2-yl)ethyl]propan-2-amine | CAS Registry Number: 1211506-50-1
Synonyms: Isopropyl-(1-thiazol-2-yl-ethyl)-amine, SCHEMBL12258863, AKOS010588842, Isopropyl (1-thiazol-2-ylethyl)amine, AM91131, KB-52852, (propan-2-yl)[1-(1,3-thiazol-2-yl)ethyl]amine

Molecular Formula: C8H14N2SMolecular Weight: 170.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQTXTEKDIPIARJ-UHFFFAOYSA-N

1211506-50-1
N-(1-(Thiophen-2-yl)ethyl)cyclohexamine (2 suppliers)
Compound Structure IUPAC Name: N-(1-thiophen-2-ylethyl)cyclohexanamine | CAS Registry Number: 1019474-95-3
Synonyms: N-(1-thien-2-ylethyl)cyclohexanamine, N-[1-(thiophen-2-yl)ethyl]cyclohexanamine, N-(1-(Thiophen-2-yl)ethyl)cyclohexanamine, CTK6A5880, MolPort-004-377-274, ALBB-007190, STK504359, AKOS000222529, AKOS016345543, N-(1-thiophen-2-ylethyl)cyclohexanamine, TR-059561

Molecular Formula: C12H19NSMolecular Weight: 209.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNGBWHJXMXMMPJ-UHFFFAOYSA-N

1019474-95-3
N-(1-(Trifluoromethyl)-1H-pyrazol-4-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(trifluoromethyl)pyrazol-4-yl]acetamide | CAS Registry Number: 1706456-66-7
Synonyms: AKOS027456809, ZINC217572215, N-(1-Trifluoromethyl-1H-pyrazol-4-yl)-acetamide

Molecular Formula: C6H6F3N3OMolecular Weight: 193.129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QYHVTFWYNPSHSE-UHFFFAOYSA-N

1706456-66-7
N-(1-(Trifluoromethyl)-1H-pyrazol-4-yl)formamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(trifluoromethyl)pyrazol-4-yl]formamide | CAS Registry Number: 1706444-25-8
Synonyms: AKOS027456555, ZINC217572337, N-(1-Trifluoromethyl-1H-pyrazol-4-yl)-formamide

Molecular Formula: C5H4F3N3OMolecular Weight: 179.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HSEFWVQUOAIOKH-UHFFFAOYSA-N

1706444-25-8
N-(1-?1-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-1-phenylmethanimine (1 supplier)
Compound Structure IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-1-phenylmethanimine | CAS Registry Number: 178418-69-4
Synonyms: 1-piperidinyloxy, 2,2,6,6-tetramethyl-4-[[(1e)-phenylmethylene]amino]-, AC1Q2CWS, AGN-PC-0JMNE4, AC1L32S5, AR-1C5461, (2,2,6,6-tetramethyl-4-{[(E)-phenylmethylidene]amino}piperidin-1-yl)oxidanyl, N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-1-phenylmethanimine

Molecular Formula: C16H23N2OMolecular Weight: 259.366620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTXFPMNWLQTPIV-UHFFFAOYSA-N

178418-69-4
N-(1-?1-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide | CAS Registry Number: 201863-94-7
Synonyms: 4-Acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl, 4-Acetamido-TEMPO, free radical, 4-Acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl, ST51005987, Tempace, PubChem9193, AC1LARIB, AGN-PC-0JS8N2, 390380_ALDRICH, 00375_FLUKA, MolPort-003-925-053, AKOS015910523, LS41075, AK-74253, KB-36155, X4276, B-7279, N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide

Molecular Formula: C11H21N2O2Molecular Weight: 213.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXBLSWOMIHTQPH-UHFFFAOYSA-N

201863-94-7
N-(1-[4-(ACetylamino)phenyl]-2,5-dioxopyrrolidin-3-yl)-2-chloro-n-cyclohexylacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[1-(4-acetamidophenyl)-2,5-dioxopyrrolidin-3-yl]-2-chloro-N-cyclohexylacetamide | CAS Registry Number: 1858241-08-3
Synonyms: N-{1-[4-(Acetylamino)phenyl]-2,5-dioxopyrrolidin-3-yl}-2-chloro-N-cyclohexylacetamide, N-(1-[4-(Acetylamino)phenyl]-2,5-dioxopyrrolidin-3-yl)-2-chloro-n-cyclohexylacetamide, ALBB-028742, ZX-AN079556, MFCD28505132, AKOS025141847, acetamide, N-[1-[4-(acetylamino)phenyl]-2,5-dioxo-3-pyrrolidinyl]-2-chloro-N-cyclohexyl-

Molecular Formula: C20H24ClN3O4Molecular Weight: 405.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVPYUMHCISRUTR-UHFFFAOYSA-N

1858241-08-3
N-(1-{[(4-acetylanilino)carbothioyl]amino}-2,2,2-trichloroethyl)-4-fluorobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(4-acetylphenyl)carbamothioylamino]-2,2,2-trichloroethyl]-4-fluorobenzamide | CAS Registry Number: 406915-41-1
Synonyms: AF-399/41669295, AC1MFPK7, MolPort-000-188-977, AKOS002686774, MCULE-8328643074, AK240339, N-(1-(3-(4-Acetylphenyl)thioureido)-2,2,2-trichloroethyl)-4-fluorobenzamide, N-[1-[(4-acetylphenyl)carbamothioylamino]-2,2,2-trichloroethyl]-4-fluorobenzamide

Molecular Formula: C18H15Cl3FN3O2SMolecular Weight: 462.745 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QWHBMSUTMAKGAQ-UHFFFAOYSA-N

406915-41-1
N-(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]cyclopentanamine | CAS Registry Number: 1152896-58-6
Synonyms: EN300-64942, AKOS009073652, IMED142316875

Molecular Formula: C13H18N4Molecular Weight: 230.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEDZJBKFMCTCPC-UHFFFAOYSA-N

1152896-58-6
N-(1-{[4-(acetylamino)phenyl]sulfonyl}piperidin-4-yl)-1H-imidazole-1-carboxamide (0 suppliers)
N-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-indazol-3-yl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[[4-(trifluoromethyl)phenyl]methyl]indazol-3-yl]furan-2-carboxamide | CAS Registry Number: 1569076-11-4
Synonyms: SCHEMBL15521869, BDBM350101, US10208043, # 2, N-(1-(4- (trifluoromethyl)benzyl)- 1H-indazol-3-yl)furan-2- carboxamide, N-[1-[[4-(Trifluoromethyl)phenyl]methyl]-1H-indazol-3-yl]-2-furancarboxamide

Molecular Formula: C20H14F3N3O2Molecular Weight: 385.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWBFIOPAFDTCND-UHFFFAOYSA-N

1569076-11-4
N-(1-{1-[(1,3-benzothiazol-2-yl)methyl]piperidin-4-yl}-1H-pyrazol-5-yl)-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-[1-(1,3-benzothiazol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide | CAS Registry Number: 1185365-02-9
Synonyms: SCHEMBL19147732, ZINC23339779, MCULE-8787779647, SR-01000172216, SR-01000172216-1, N-{1-[1-(1,3-benzothiazol-2-ylmethyl)-4-piperidinyl]-1H-pyrazol-5-yl}-2-phenylacetamide

Molecular Formula: C24H25N5OSMolecular Weight: 431.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PODYAALLOXHJLJ-UHFFFAOYSA-N

1185365-02-9
N-(1-{4-[(2-methylphenyl)methoxy]phenyl}ethylidene)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-[1-[4-[(2-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine | CAS Registry Number: 1049158-80-6
Synonyms: ZINC242687325

Molecular Formula: C16H17NO2Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFLNGABMNAKKLT-UHFFFAOYSA-N

1049158-80-6
N-(1-{4-[(3-methylphenyl)methoxy]phenyl}ethylidene)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-[4-[(3-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine | CAS Registry Number: 1049160-18-0

Molecular Formula: C16H17NO2Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSCAIHOZSKTGJO-UHFFFAOYSA-N

1049160-18-0
N-(1-{4-[(4-fluorophenyl)methoxy]phenyl}ethylidene)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-[1-[4-[(4-fluorophenyl)methoxy]phenyl]ethylidene]hydroxylamine | CAS Registry Number: 1020973-31-2
Synonyms: ZINC242464079

Molecular Formula: C15H14FNO2Molecular Weight: 259.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVFHLLSPLNIERZ-UHFFFAOYSA-N

1020973-31-2
N-(1-{4-[(4-methylphenyl)methoxy]phenyl}ethylidene)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-[1-[4-[(4-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine | CAS Registry Number: 1049155-31-8
Synonyms: ZINC242688601

Molecular Formula: C16H17NO2Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUPMGBCXJDFDLS-UHFFFAOYSA-N

1049155-31-8
N-(1-{4-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-3-hydroxy-tetrahydro-furan-2-yl}-2-oxo-1,2-dihydro-pyrimidin-4-yl)-benzamide (5 suppliers)
Compound Structure IUPAC Name: N-[1-[4-[bis(4-methoxyphenyl)-phenylmethoxy]-3-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 325683-91-8
Synonyms: AK151420, N-(1-(4-(Bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

Molecular Formula: C36H33N3O7Molecular Weight: 619.663120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DUUUIECLFYEGNZ-UHFFFAOYSA-N

325683-91-8
N-(1-{5-[(ethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[5-(ethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]acetamide | CAS Registry Number: 1171310-56-7
Synonyms: N-(1-{5-[(ETHYLAMINO)METHYL]-1,2,4-OXADIAZOL-3-YL}CYCLOPENTYL)ACETAMIDE, ZINC20282655, MCULE-3451738038, EN300-57786

Molecular Formula: C12H20N4O2Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAIBVJCHABKGAZ-UHFFFAOYSA-N

1171310-56-7
N-(1-{5-[(ethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentyl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[1-[5-(ethylaminomethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl]acetamide;hydrochloride | CAS Registry Number: 1171023-40-7
Synonyms: CTK6F2429, AKOS034314770, MCULE-2828167337, EN300-33319, Z425387694

Molecular Formula: C12H21ClN4O2Molecular Weight: 288.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JQSLMECJJLXBNL-UHFFFAOYSA-N

1171023-40-7
N-(1-{5-[4-(trifluoromethyl)phenyl]thiophen-2-yl}ethylidene)hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]ethylidene]hydroxylamine | CAS Registry Number: 1114824-10-0
Synonyms: CTK7F2334, (Z)-N-(1-{5-[4-(trifluoromethyl)phenyl]thiophen-2-yl}ethylidene)hydroxylamine

Molecular Formula: C13H10F3NOSMolecular Weight: 285.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHHSYJSRXABLCB-UHFFFAOYSA-N

1114824-10-0
N-(1-{5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}ethylidene)hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-[5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethylidene]hydroxylamine | CAS Registry Number: 1019075-45-6
Synonyms: NE32280, EN300-28801

Molecular Formula: C12H11F3N4OMolecular Weight: 284.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BCPJIJAWQBVCDI-CNHKJKLMSA-N

1019075-45-6
N-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1212073-40-9
Synonyms: EN300-88184, N-(1-bicyclo[2.2.1]hept-2-ylethyl)-1H-imidazole-1-carboxamide, CTK6A4743, SEL12164781

Molecular Formula: C13H19N3OMolecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBKGCAMXQCQWIN-UHFFFAOYSA-N

1212073-40-9
N-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chloroacetamide | CAS Registry Number: 312713-11-4
Synonyms: N-(1-Bicyclo[2.2.1]hept-2-yl-ethyl)-2-chloro-acetamide, N-(bicyclo[2.2.1]hept-2-ylethyl)-2-chloroacetamide, AC1MVMG2, AC1Q2BJG, CTK6H5237, SBB015236, AKOS000115110, AKOS016040083, MCULE-2207296097, ST50322717, EN300-01677, F1170-0001, N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-chloroacetamide, N-(1-((1S,2S,4R)-bicyclo[2.2.1]heptan-2-yl)ethyl)-2-chloroacetamide

Molecular Formula: C11H18ClNOMolecular Weight: 215.721 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LARFYGYUBWEGFA-UHFFFAOYSA-N

312713-11-4
N-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-2-chloropropanamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-chloropropanamide | CAS Registry Number: 1005099-25-1
Synonyms: N-(1-bicyclo[2.2.1]hept-2-ylethyl)-2-chloropropanamide, CTK7F4271, AKOS000199351, AKOS017269040, MCULE-7589151307, NCGC00324959-01, EN300-08451, AB01319635-02

Molecular Formula: C12H20ClNOMolecular Weight: 229.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZWRHZCDJUHUGET-UHFFFAOYSA-N

1005099-25-1
N-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]cyclobutanamine | CAS Registry Number: 1292426-44-8
Synonyms: AKOS011050089

Molecular Formula: C13H23NMolecular Weight: 193.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGDYMWNQPQKOQI-UHFFFAOYSA-N

1292426-44-8
N-(1-ACENAPHTHEN-5-YLETHENYL)-2-(4-BROMONAPHTHALEN-1-YL)ACETOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N'-[1-(1,2-dihydroacenaphthylen-5-yl)ethenyl]acetohydrazide | CAS Registry Number: 6813-22-5
Synonyms: CID5204110, N'-(1-acenaphthen-5-ylethenyl)-2-(4-bromonaphthalen-1-yl)acetohydrazide

Molecular Formula: C26H21BrN2OMolecular Weight: 457.361740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZWXAYZJIQKGLU-UHFFFAOYSA-N

6813-22-5
N-(1-ACETAMIDO-2,2,2-TRICHLOROETHYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(benzenesulfonamido)-2,2,2-trichloroethyl]acetamide | CAS Registry Number: 26404-40-0
Synonyms: BRN 2888648, CID213486, LS-8142, N-(1-Acetamido-2,2,2-trichloroethyl)benzenesulfonamide, N-(1-(Benzenesulfonamido)-2,2,2-trichloroethyl)acetamide, Acetamide, N-(1-(benzenesulfonamido)-2,2,2-trichloroethyl)-, Acetamide, N-(2,2,2-trichloro-1-((phenylsulfonyl)amino)ethyl)-

Molecular Formula: C10H11Cl3N2O3SMolecular Weight: 345.629940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQELOMPAIAQGNE-UHFFFAOYSA-N

26404-40-0
N-(1-ACETOXY-2,2,2-TRICHLOROETHYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: [1-(benzenesulfonamido)-2,2,2-trichloroethyl] acetate | CAS Registry Number: 83191-20-2
Synonyms: BRN 3429626, CID3068217, LS-12059, N-(1-Acetoxy-2,2,2-trichloroethyl)benzenesulfonamide, 4-11-00-00056 (Beilstein Handbook Reference), Benzenesulfonamide, N-(1-(acetyloxy)-2,2,2-trichloroethyl)-, Acetic acid, ester with N-(1-hydroxy-2,2,2-trichloroethyl)benzenesulfonamide

Molecular Formula: C10H10Cl3NO4SMolecular Weight: 346.614700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKDBWAPSCJVJCT-UHFFFAOYSA-N

83191-20-2
N-(1-Acetyl-1H-indazol-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-acetylindazol-3-yl)acetamide | CAS Registry Number: 82216-06-6
Synonyms: N-(1-acetyl-1H-indazol-3-yl)acetamide, STL474514, ZINC96345509, AKOS016354425, MCULE-2018450165, NS-02525

Molecular Formula: C11H11N3O2Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UMTUPVAXYUZEMQ-UHFFFAOYSA-N

82216-06-6
N-(1-acetyl-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-02-9
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