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CHEMICAL products beginning with : N
47151 to 47200 of 93548 results  Page: << Previous 50 Results 940 941 942 943 [944] 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1-BENZYL-4-(METHOXYMETHYL)PIPERIDIN-4-YL]-N-PHENYLPROPIONAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-[1-benzyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 61086-12-2
Synonyms: EINECS 262-596-0, CID3017231, N-(1-Benzyl-4-(methoxymethyl)piperidin-4-yl)-N-phenylpropionamide

Molecular Formula: C23H30N2O2Molecular Weight: 366.496500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIGNIZMZYKGGHY-UHFFFAOYSA-N

61086-12-2
N-[1-BENZYL-4-(METHOXYMETHYL)PIPERIDIN-4-YL]-N-PHENYLPROPIONAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[1-benzyl-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide hydrochloride | CAS Registry Number: 84255-05-0
Synonyms: EINECS 282-552-4, CID3019790, N-(1-Benzyl-4-(methoxymethyl)piperidin-4-yl)-N-phenylpropionamide hydrochloride

Molecular Formula: C23H31ClN2O2Molecular Weight: 402.957440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBALQEDCSFDNTM-UHFFFAOYSA-N

84255-05-0
N-[1-Benzylamino-1-(2,2,2-trifluoroethylamino)met hylidene]hydrazinecarboxylic acid tert-butyl este (0 suppliers)
N-[1-BENZYLPIPERIDIN-4-YL]PROPANE-1,3-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-(1-benzylpiperidin-4-yl)propane-1,3-diamine | CAS Registry Number: 61220-37-9
Synonyms: EINECS 262-670-2, CID3017248, N-(1-Benzylpiperidin-4-yl)propane-1,3-diamine

Molecular Formula: C15H25N3Molecular Weight: 247.379100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXYFFNDOPAVXHZ-UHFFFAOYSA-N

61220-37-9
N-[1-CARBAMOYL-2-(4-DIMETHYLAMINOPHENYL)VINYL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-amino-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 70985-06-7
Synonyms: NSC201519, CID304817

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LQTPQUHUPWEKPE-UHFFFAOYSA-N

70985-06-7
N-[1-Chloro-3-(hydroxyimino)propan-2-ylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-(1-chloro-3-hydroxyiminopropan-2-ylidene)hydroxylamine | CAS Registry Number: 35321-55-2
Synonyms: N-[1-chloro-3-(hydroxyimino)propan-2-ylidene]hydroxylamine

Molecular Formula: C3H5ClN2O2Molecular Weight: 136.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUIGMGPDADRZNJ-UHFFFAOYSA-N

35321-55-2
N-[1-Cyano-1-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-cyano-1-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1461707-99-2
Synonyms: N-[1-cyano-1-(3,4-dimethoxyphenyl)ethyl]-2,2,2-trifluoroacetamide, AKOS033501569, MCULE-5502271590, NE55138, EN300-131898, Z1649386883

Molecular Formula: C13H13F3N2O3Molecular Weight: 302.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BUVNFKOAIXXHHU-UHFFFAOYSA-N

1461707-99-2
N-[1-cyano-1-phenylethyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(1-cyano-1-phenylethyl)methanesulfonamide | CAS Registry Number: 103472-19-1
Synonyms: SCHEMBL10640599, STPWEAXKNOWAKF-UHFFFAOYSA-N, 2-Phenyl-2-(methylsulfonamido)propionitrile

Molecular Formula: C10H12N2O2SMolecular Weight: 224.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STPWEAXKNOWAKF-UHFFFAOYSA-N

103472-19-1
N-[1-CYANO-2-(4-HYDROXY-3-METHOXYPHENYL)-1-METHYLETHYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-cyano-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]acetamide | CAS Registry Number: 13232-83-2
Synonyms: EINECS 236-204-3, CID85774, EINECS 238-891-5, EINECS 238-892-0, EINECS 250-865-5, (-)-N-(1-Cyano-1-vanillylethyl)acetamide, N-(1-Cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl)acetamide, (+)-N-(1-Cyano-2-(4-hydroxy-3-methoxyphenyl)-1-methylethyl)acetamide, (-)-N-(alpha-Cyano-4-hydroxy-3-methoxy-alpha-methylphenethyl)acetamide, 14818-97-4, 14818-98-5, 31915-71-6

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWNXUHPNXYVCQA-UHFFFAOYSA-N

13232-83-2
N-[1-CYANO-2-(PHENYLMETHOXY)ETHYL]PENTANAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(1-cyano-2-phenylmethoxyethyl)pentanamide | CAS Registry Number: 679412-75-0
Synonyms: AG-G-58367, AGN-PC-00AI2D, CTK5C6989, FT-0662736, 3-Benzyloxy-|A-(N-butyryl)-aminopropionitrile, Pentanamide, N-[1-cyano-2-(phenylmethoxy)ethyl]-

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJSSSDFJRLJGKQ-UHFFFAOYSA-N

679412-75-0
N-[1-Cyclobutylamino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Cyclobutylamino-2-phenylethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Cyclobutylaminopropylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
n-[1-cyclododecylidene-2-oxo-2-(piperidin-1-yl)ethyl]formamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-cyclododecylidene-2-oxo-2-piperidin-1-ylethyl)formamide | CAS Registry Number: 99506-20-4
Synonyms: AC1L4N24, N-(1-cyclododecylidene-2-oxo-2-piperidin-1-ylethyl)formamide, N-[1-cyclododecylidene-2-oxo-2-(piperidin-1-yl)ethyl]formamide

Molecular Formula: C20H34N2O2Molecular Weight: 334.496160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXDPNRWBUQNAOG-UHFFFAOYSA-N

99506-20-4
n-[1-cycloheptylidene-2-oxo-2-(piperidin-1-yl)ethyl]formamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-cycloheptylidene-2-oxo-2-piperidin-1-ylethyl)formamide | CAS Registry Number: 99506-22-6
Synonyms: AC1L4N2A, N-(1-cycloheptylidene-2-oxo-2-piperidin-1-ylethyl)formamide, N-[1-cycloheptylidene-2-oxo-2-(piperidin-1-yl)ethyl]formamide

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUWDAIZGPWANKX-UHFFFAOYSA-N

99506-22-6
n-[1-cyclohexylidene-2-(morpholin-4-yl)-2-oxoethyl]formamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-cyclohexylidene-2-morpholin-4-yl-2-oxoethyl)formamide | CAS Registry Number: 99506-26-0
Synonyms: AC1L4N2M, N-[1-cyclohexylidene-2-(morpholin-4-yl)-2-oxoethyl]formamide, HE421154, N-(1-cyclohexylidene-2-morpholin-4-yl-2-oxoethyl)formamide

Molecular Formula: C13H20N2O3Molecular Weight: 252.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZYDQEMSSGHXPK-UHFFFAOYSA-N

99506-26-0
N-[1-Cyclopentylamino-2-(4-methoxyphenyl)ethylide ne]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Cyclopentylamino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Cyclopentylamino-2-phenylethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Cyclopentylaminopropylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-CYCLOPENTYLIDENE-2-(4-METHYLPIPERAZIN-1-YL)-2-OXO-ETHYL]FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-cyclopentylidene-2-(4-methylpiperazin-1-yl)-2-oxoethyl]formamide | CAS Registry Number: 99506-28-2
Synonyms: CID188572, N-[1-cyclopentylidene-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]formamide

Molecular Formula: C13H21N3O2Molecular Weight: 251.324740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSPMNRHOWBBBHN-UHFFFAOYSA-N

99506-28-2
n-[1-cyclopentylidene-2-oxo-2-(piperidin-1-yl)ethyl]formamide (0 suppliers)
Compound Structure Synonyms: (2s,3s,5s,8r,9r,11s,14s,15r)-3,13,14-trihydroxy-16,16-dimethyl-6-methylidene-10,12-dioxahexacyclo[9.8.0.01,15.02,8.05,9.08,13]nonadecan-7-one(non-preferred name), AC1Q6MYA, KST-1A9275, AR-1A3504

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GSRZMSWBSLHHAD-MLONOKGUSA-N

99506-30-6
N-[1-Cyclopropylamino-2-phenoxyethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Cyclopropylamino-2-phenylethylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Cyclopropylaminopropylidene]-hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-?-D-fructopyranos-1-yl]-L-alanine (1 supplier)171081-87-1
N-[1-Deoxy-2,3:4,5-bis-O-(1-methylethylidene)-?-D-fructopyranos-1-yl]glycine (1 supplier)171081-86-0
N-[1-Dimethylaminomethylidene]-2-hydroxybenzamide (1 supplier)
N-[1-Ethoxycarbonyl-3-Phenyl Propyl]-(S)-Alanine (1 supplier)
N-[1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-3-oxopropan-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-3-oxopropan-2-yl]acetamide | CAS Registry Number: 22536-08-9
Synonyms: NSC170166, AC1L6SUX, AGN-PC-0A0QBI, NSC-170166, 2-(acetylamino)-4,6-O-benzylidene-2-deoxyhexose, N-[(1R,2R)-1-hydroxy-1-[(4S,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]-3-oxopropan-2-yl]acetamide

Molecular Formula: C15H19NO6Molecular Weight: 309.314460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IUIGKEWAHLCFOD-UHFFFAOYSA-N

22536-08-9
N-[1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl]pyrazine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl]pyrazine-2-carboxamide | CAS Registry Number: 42177-49-1
Synonyms: BRN 0825920, 4-Methoxyphenylglyoxal pyrazinamido-hemiacetal, N-(1-Hydroxy-2-(4-methoxyphenyl)-2-oxoethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl)-, AGN-PC-0KO8WA, AC1MI67O, LS-127572

Molecular Formula: C14H13N3O4Molecular Weight: 287.270720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WAJBONIXHLMSAK-UHFFFAOYSA-N

42177-49-1
N-[1-HYDROXY-2-(4-METHYLPHENYL)-2-OXO-ETHYL]PYRIDINE-3-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]pyridine-3-carboxamide | CAS Registry Number: 42069-25-0
Synonyms: BRN 0414804, CID3039039, LS-130639, 5-22-02-00095 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-(1-hydroxy-2-(4-methylphenyl)-2-oxoethyl)-, N-(1-Hydroxy-2-(4-methylphenyl)-2-oxoethyl)-3-pyridinecarboxamide

Molecular Formula: C15H14N2O3Molecular Weight: 270.283260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAXGFZFBBFLLJL-UHFFFAOYSA-N

42069-25-0
N-[1-HYDROXY-2-(4-METHYLPHENYL)-2-OXOETHYL]-PROPIONAMIDE, 99% (0 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]propanamide | CAS Registry Number: 324568-50-5
Synonyms: N-[1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]propanamide, AC1MNZNW, SMR000150329, MLS000570310, N-[(1R)-1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]propanamide, N-[(1S)-1-hydroxy-2-(4-methylphenyl)-2-oxoethyl]propanamide, MolPort-000-420-983, HMS1775H01, HMS2338C24, STK726684, AKOS001054657, MCULE-2976855081, ST45188086, ST50035719, T5221243, N-[1-Hydroxy-2-(4-methylphenyl)-2-oxoethyl]-propionamide

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNBXQOLVWAOSHO-UHFFFAOYSA-N

324568-50-5
N-[1-hydroxy-2-(4-nitrophenyl)-2-oxoethyl]pyrazine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-2-(4-nitrophenyl)-2-oxoethyl]pyrazine-2-carboxamide | CAS Registry Number: 42069-32-9
Synonyms: BRN 0832710, N-(1-Hydroxy-2-(4-nitrophenyl)-2-oxoethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(1-hydroxy-2-(4-nitrophenyl)-2-oxoethyl)-, AC1MI64I, AGN-PC-0KO8V9, LS-127575

Molecular Formula: C13H10N4O5Molecular Weight: 302.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DGIANCYMFWVXAS-UHFFFAOYSA-N

42069-32-9
N-[1-hydroxy-2-[4-(3-methylbutylsulfanyl)phenyl]-2-oxoethyl]pyrazine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-2-[4-(3-methylbutylsulfanyl)phenyl]-2-oxoethyl]pyrazine-2-carboxamide | CAS Registry Number: 53140-58-2
Synonyms: BRN 0847952, N-(1-Hydroxy-2-(4-((3-methylbutyl)thio)phenyl)-2-oxoethyl)pyrazinecarboxamide, 4-Isopentylphenylglyoxal-N-pyrazinamido hemiacetal, Pyrazinecarboxamide, N-(1-hydroxy-2-(4-((3-methylbutyl)thio)phenyl)-2-oxoethyl)-, AC1MIA4M, AGN-PC-0KOA4B, LS-127573

Molecular Formula: C18H21N3O3SMolecular Weight: 359.442640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SBSZECNGISDGHX-UHFFFAOYSA-N

53140-58-2
N-[1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl]pyrazine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl]pyrazine-2-carboxamide | CAS Registry Number: 42069-34-1
Synonyms: BRN 0841867, N-(1-Hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl)-, AGN-PC-0KO8VB, AC1MI64O, LS-127576

Molecular Formula: C19H15N3O4Molecular Weight: 349.340100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MLVXCDJNGXJHBC-UHFFFAOYSA-N

42069-34-1
N-[1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl]pyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 42069-30-7
Synonyms: BRN 0440871, 3-Pyridinecarboxamide, N-(1-hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl)-, N-(1-Hydroxy-2-oxo-2-(4-phenoxyphenyl)ethyl)-3-pyridinecarboxamide, AC1MI64C, AGN-PC-0KO8V7, LS-130641

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBFDFMDLFDPERA-UHFFFAOYSA-N

42069-30-7
N-[1-HYDROXY-3-(METHYLSULFANYLMETHYLSULFANYL)PROPAN-2-YL]-3-(4-METHYL-2,6-DIOXO-3H-PYRIMIDIN-5-YL)PROP-2-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-3-(methylsulfanylmethylsulfanyl)propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide | CAS Registry Number: 61787-30-2
Synonyms: S-Deoxo-(R)-sparasomycin, NSC212568, SPARSOMYCIN, S-DEOXO-(R)-, CID310029, NSC250424, NSC251820, NCI60_001791, NCI60_002022, 60484-34-6, 61827-17-6

Molecular Formula: C13H19N3O4S2Molecular Weight: 345.437660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LJFIHLCSTKGOGE-UHFFFAOYSA-N

61787-30-2
N-[1-HYDROXY-3-(METHYLSULFINYLMETHYLSULFINYL)PROPAN-2-YL]-3-(4-METHYL-2,6-DIOXO-3H-PYRIMIDIN-5-YL)PROP-2-ENAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-hydroxy-3-(methylsulfinylmethylsulfinyl)propan-2-yl]-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide | CAS Registry Number: 61786-77-4
Synonyms: Sparoxomycin A1, Sparoxomycin A2, CID124888, NSC251819, NCI60_002021, 2-Propenamide, N-(1-(hydroxymethyl)-2-(((methylsulfinyl)methyl)sulfinyl)ethyl)-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, 2-Propenamide, N-[1-(hydroxymethyl)-2-[[(methylsulfinyl)methyl]sulfinyl]ethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (E)-(.+-.)-, N-(1-(Hydroxymethyl)-2-(((methylsulfinyl)methyl)sulfinyl)ethyl)-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-2-propenamide

Molecular Formula: C13H19N3O6S2Molecular Weight: 377.436460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZIMCIWWBWLSQCN-UHFFFAOYSA-N

61786-77-4
N-[1-Methoxy-2-oxo-7-[(trimethylsilyl)oxy]-3,9-dioxabicyclo[3.3.1]nonan-6-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-methoxy-6-oxo-3-trimethylsilyloxy-7,9-dioxabicyclo[3.3.1]nonan-2-yl)acetamide | CAS Registry Number: 55622-39-4
Synonyms: Acetamide, N-[1-methoxy-2-oxo-7-[(trimethylsilyl)oxy]-3,9-dioxabicyclo[3.3.1]non-6-yl]-, AC1LB762, LDNNJXWLMQPYQQ-UHFFFAOYSA-N, N-(5-methoxy-6-oxo-3-trimethylsilyloxy-7,9-dioxabicyclo[3.3.1]nonan-2-yl)acetamide

Molecular Formula: C13H23NO6SiMolecular Weight: 317.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LDNNJXWLMQPYQQ-UHFFFAOYSA-N

55622-39-4
N-[1-Methyl-1-[4-methyl-4-[(1-oxopropyl)amino]cyclohexyl]ethyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-methyl-4-[2-(propanoylamino)propan-2-yl]cyclohexyl]propanamide | CAS Registry Number: 35046-17-4
Synonyms: AC1LC3MY, CTK8I3516, KWHPPJJZWDPTMS-UHFFFAOYSA-N, N-[1-Methyl-1-[4-methyl-4-[ amino]cyclohexyl]ethyl]propanamide, N-(1-Methyl-1-[4-methyl-4-(propionylamino)cyclohexyl]ethyl)propanamide #, N-[1-methyl-4-[2-(propanoylamino)propan-2-yl]cyclohexyl]propanamide, Propanamide, N-[1-methyl-1-[4-methyl-4-[(1-oxopropyl)amino]cyclohexyl]ethyl]-

Molecular Formula: C16H30N2O2Molecular Weight: 282.421600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWHPPJJZWDPTMS-UHFFFAOYSA-N

35046-17-4
N-[1-Methyl-2-(4?-phenylcyclohexan-1?-yl)ethyl]benzenemethanamine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-(4-phenylcyclohexyl)propan-2-amine | CAS Registry Number: 74068-12-5
Synonyms: MG-6788

Molecular Formula: C22H29NMolecular Weight: 307.481 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRUOQYNFWLYQQY-UHFFFAOYSA-N

74068-12-5
N-[1-METHYL-2-(PIPERIDIN-1-YL)ETHYL]-N-4-PYRIDINYLACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylacetamide | CAS Registry Number: 73924-00-2
Synonyms: AG-G-93040, CTK5D8917, Acetamide,N-[1-methyl-2-(1-piperidinyl)ethyl]-N-4-pyridinyl-, N-(1-METHYL-2-(1-PIPERIDINYL)ETHYL)-N-4-PYRIDINYLACETAMIDE)

Molecular Formula: C15H23N3OMolecular Weight: 261.362620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQIZEYAUARNXSO-UHFFFAOYSA-N

73924-00-2
N-[1-METHYL-2-(PIPERIDIN-1-YL)ETHYL]PYRIDIN-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)pyridin-2-amine | CAS Registry Number: 16571-91-8
Synonyms: EINECS 240-631-0, CID86033, N-(1-Methyl-2-(1-piperidyl)ethyl)pyridin-2-amine

Molecular Formula: C13H21N3Molecular Weight: 219.325940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWCQXHWVBUZKSP-UHFFFAOYSA-N

16571-91-8
N-[1-METHYL-2-[3-(TRIFLUOROMETHYL)PHENYL]ETHYL]-2-(4-NITROPHENOXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenoxy)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]acetamide | CAS Registry Number: 40256-87-9
Synonyms: EINECS 254-860-9, CID3016172, N-(1-Methyl-2-(3-(trifluoromethyl)phenyl)ethyl)-2-(4-nitrophenoxy)acetamide

Molecular Formula: C18H17F3N2O4Molecular Weight: 382.333790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VYKWCDLIIVCPPL-UHFFFAOYSA-N

40256-87-9
N-[1-Methyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]ethane-1,2-diamine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N'-[2-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1823336-14-6
Synonyms: N-[1-methyl-3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]ethane-1,2-diamine dihydrochloride, MFCD27756631

Molecular Formula: C6H12Cl2F3N5Molecular Weight: 282.090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HTULKKOOCBJROE-UHFFFAOYSA-N

1823336-14-6
N-[1-Methyl-3-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]prop-2-ynyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide | CAS Registry Number: 903886-81-7
Synonyms: N-[1-METHYL-3-[2-(4-PHENOXYPHENOXY)-1,3-THIAZOL-5-YL]PROP-2-YNYL]ACETAMIDE, AGN-PC-00AOZG, SureCN5942857, CHEMBL376983, CTK5G7731, CHEBI:450440, N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide, AG-H-70586

Molecular Formula: C21H18N2O3SMolecular Weight: 378.444220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YXGGOPZGTQGTIL-UHFFFAOYSA-N

903886-81-7
N-[1-Methyl-5-(methylsulfanyl)-1H-1,2,4-triazol-3-yl]-3-{[(4-nitrobenzyl)oxy]imino}propanamide (0 suppliers)
Compound Structure IUPAC Name: (3E)-N-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-3-[(4-nitrophenyl)methoxyimino]propanamide | CAS Registry Number: 338394-96-0
Synonyms: N-[1-methyl-5-(methylsulfanyl)-1H-1,2,4-triazol-3-yl]-3-{[(4-nitrobenzyl)oxy]imino}propanamide, ZINC12955772

Molecular Formula: C14H16N6O4SMolecular Weight: 364.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RULUGDMWQDPPFC-OVCLIPMQSA-N

338394-96-0
N-[1-methyl-5-(methylthio)-1H-1,2,4-triazol-3-yl]-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)
N-[1-Oxo-2-(phenylmethyl)-2-propenyl]glycine (1 supplier)76932-18-8
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