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CHEMICAL products beginning with : A
3651 to 3700 of 54857 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 [74] 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, 2-(4-nitrophenoxy)-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenoxy)-N-(4-nitrophenyl)acetamide | CAS Registry Number: 20916-24-9
Synonyms: AC1NBX2S, 2-(4-nitrophenoxy)-N-(4-nitrophenyl)acetamide, Oprea1_247753, CTK0J8251, AKOS003415027

Molecular Formula: C14H11N3O6Molecular Weight: 317.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OPQAQUYMPMCAQI-UHFFFAOYSA-N

20916-24-9
Acetamide, 2-(4-nitrophenoxy)-N-(4-oxo-2-phenyl-3(4H)-quinazolinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenoxy)-N-(4-oxo-2-phenylquinazolin-3-yl)acetamide | CAS Registry Number: 89632-45-1
Synonyms: ACMC-20loio, CTK2J2905

Molecular Formula: C22H16N4O5Molecular Weight: 416.386240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XFEIMXPKUAYTAL-UHFFFAOYSA-N

89632-45-1
ACETAMIDE, 2-(4-PHENYLCYCLOHEXYLIDENE)-N-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-(4-phenylcyclohexylidene)acetamide | CAS Registry Number: 919769-12-3
Synonyms: CTK3H3099, Acetamide, 2-(4-phenylcyclohexylidene)-N-(phenylmethyl)-

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IQZJSDITMPMLLI-UHFFFAOYSA-N

919769-12-3
ACETAMIDE, 2-(4-PYRIDINYLAMINO)-2-THIOXO- (2 suppliers)
Compound Structure IUPAC Name: 2-(pyridin-4-ylamino)-2-sulfanylideneacetamide | CAS Registry Number: 717139-43-0
Synonyms: CTK2H3397, Acetamide, 2-(4-pyridinylamino)-2-thioxo-

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WXZATFLYCFQSRW-UHFFFAOYSA-N

717139-43-0
ACETAMIDE, 2-(6-FORMYL-2-METHYL-3-PROPOXYPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-formyl-2-methyl-3-propoxyphenoxy)acetamide | CAS Registry Number: 820237-70-5
Synonyms: CTK3E2970, Acetamide, 2-(6-formyl-2-methyl-3-propoxyphenoxy)-

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXVJVDBWIFQSOU-UHFFFAOYSA-N

820237-70-5
Acetamide, 2-(8-quinolinyloxy)-N-[(tetrahydro-2-furanyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: N-(oxolan-2-ylmethyl)-2-quinolin-8-yloxyacetamide | CAS Registry Number: 88350-41-8
Synonyms: CTK3B3171

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NBCVRKUDZRMHSN-UHFFFAOYSA-N

88350-41-8
ACETAMIDE, 2-(ACETYLAMINO)-2-(ETHYLSULFINYL)-N-(PHENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-benzyl-2-ethylsulfinylacetamide | CAS Registry Number: 194732-66-6
Synonyms: Acetamide, 2-(acetylamino)-2-(ethylsulfinyl)-N-(phenylmethyl)-, AGN-PC-002TGJ, SureCN8837119, CHEMBL79316, CTK0E1055

Molecular Formula: C13H18N2O3SMolecular Weight: 282.358620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHGPMDCMFGHFDC-UHFFFAOYSA-N

194732-66-6
Acetamide, 2-(acetylamino)-2-(methoxyamino)-N-(phenylmethyl)-, (R)- (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-N-benzyl-2-(methoxyamino)acetamide | CAS Registry Number: 163957-97-9
Synonyms: CTK0E5978

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MYJXERSWANFRKB-LLVKDONJSA-N

163957-97-9
Acetamide, 2-(acetylamino)-2-(methoxymethylamino)-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-N-benzyl-2-(methoxymethylamino)acetamide | CAS Registry Number: 163840-93-5
Synonyms: CTK0E5993

Molecular Formula: C13H19N3O3Molecular Weight: 265.308260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CQMZBHDKHVAQDC-UHFFFAOYSA-N

163840-93-5
Acetamide, 2-(acetylamino)-2-cyano-N,N-dimethyl-2-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-cyano-N,N-dimethyl-2-methylsulfanylacetamide | CAS Registry Number: 64205-26-1
Synonyms: CTK1I5537

Molecular Formula: C8H13N3O2SMolecular Weight: 215.272720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSKMXLOPHMSEPD-UHFFFAOYSA-N

64205-26-1
Acetamide, 2-(acetylamino)-2-cyano-N,N-dimethyl-2-(propylthio)- (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-cyano-N,N-dimethyl-2-propylsulfanylacetamide | CAS Registry Number: 64205-24-9
Synonyms: CTK1I5538

Molecular Formula: C10H17N3O2SMolecular Weight: 243.325880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFWBSDOXJXQYHK-UHFFFAOYSA-N

64205-24-9
Acetamide, 2-(acetylamino)-N-(2,2-diethoxyethyl)-N-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-N-(2,2-diethoxyethyl)-N-(2-phenylethyl)acetamide | CAS Registry Number: 90142-11-3
Synonyms: CTK3I3992

Molecular Formula: C18H28N2O4Molecular Weight: 336.425920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYVYOVZUEKZGAJ-UHFFFAOYSA-N

90142-11-3
Acetamide, 2-(acetylamino)-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-benzylacetamide | CAS Registry Number: 69753-67-9
Synonyms: SureCN7529131, CHEMBL153559, CTK1J0784, AKOS008572249

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNQKVUAAUDONQT-UHFFFAOYSA-N

69753-67-9
Acetamide, 2-(acetylamino)-N-(phenylmethyl)-2-[(phenylmethyl)imino]- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-N-benzyl-2-benzyliminoacetamide | CAS Registry Number: 88313-18-2
Synonyms: AGN-PC-00LG6Q, CTK3B4068

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

InChIKey: NFJAAYHBBYDUJN-UHFFFAOYSA-N

88313-18-2
Acetamide, 2-(acetylamino)-N-[3-(triethoxysilyl)propyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-(3-triethoxysilylpropyl)acetamide | CAS Registry Number: 65282-12-4
Synonyms: CTK1I3084

Molecular Formula: C13H28N2O5SiMolecular Weight: 320.457320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OIFDDPYMLSMNFY-UHFFFAOYSA-N

65282-12-4
Acetamide, 2-(acetylamino)-N-cyclohexyl- (1 supplier)62935-93-7
Acetamide, 2-(acetylamino)-N-dodecyl- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-N-dodecylacetamide | CAS Registry Number: 55477-89-9
Synonyms: AGN-PC-0033PU, CTK1F6738

Molecular Formula: C16H32N2O2Molecular Weight: 284.437480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGQDPERGYZKYFW-UHFFFAOYSA-N

55477-89-9
Acetamide, 2-(acetylamino)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-N-phenylacetamide | CAS Registry Number: 30764-27-3
Synonyms: SureCN6018459, CTK1C0206, MCULE-6530646183, T6197457

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WTMBVEKOTAHGAB-UHFFFAOYSA-N

30764-27-3
Acetamide, 2-(acetylmethylamino)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-(2-oxopropylamino)acetamide | CAS Registry Number: 24131-61-1
Synonyms: CTK0J5208

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBNHVJDIWLZEBR-UHFFFAOYSA-N

24131-61-1
ACETAMIDE, 2-(ACETYLOXY)-N-(2,3-DIHYDRO-1-OXO-1H-INDEN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-[(1-oxo-2,3-dihydroinden-5-yl)amino]ethyl] acetate | CAS Registry Number: 920304-37-6
Synonyms: SureCN1091505, CTK3H1766, Acetamide, 2-(acetyloxy)-N-(2,3-dihydro-1-oxo-1H-inden-5-yl)-

Molecular Formula: C13H13NO4Molecular Weight: 247.246620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJIUDXGTUWQOGB-UHFFFAOYSA-N

920304-37-6
Acetamide, 2-(acetyloxy)-N-(2,4-dimethyl-3-thienyl)- (1 supplier)
Compound Structure IUPAC Name: [2-[(2,4-dimethylthiophen-3-yl)amino]-2-oxoethyl] acetate | CAS Registry Number: 87675-39-6
Synonyms: SureCN10717004, CTK3C2528

Molecular Formula: C10H13NO3SMolecular Weight: 227.280120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGZVIOCICXYNQR-UHFFFAOYSA-N

87675-39-6
Acetamide, 2-(acetyloxy)-N-(4-fluorophenyl)-N-(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: [2-(4-fluoro-N-propan-2-ylanilino)-2-oxoethyl] acetate | CAS Registry Number: 150164-68-4
Synonyms: ACMC-20n5x7, SureCN8569247, CTK0E8578

Molecular Formula: C13H16FNO3Molecular Weight: 253.269443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVGMNTIWDVRZNQ-UHFFFAOYSA-N

150164-68-4
Acetamide, 2-(acetyloxy)-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: [2-(benzylamino)-2-oxoethyl] acetate | CAS Registry Number: 158818-32-7
Synonyms: AC1LV5II, SureCN10433480, CTK0B0271, 2-(benzylamino)-2-oxoethyl acetate, [2-(benzylamino)-2-oxoethyl] acetate

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JELWNMUZTDVJMD-UHFFFAOYSA-N

158818-32-7
Acetamide, 2-(acetyloxy)-N-[3-(chloromethyl)-2,4,6-triiodophenyl]- (0 suppliers)
Compound Structure IUPAC Name: [2-[3-(chloromethyl)-2,4,6-triiodoanilino]-2-oxoethyl] acetate | CAS Registry Number: 62179-94-6
Synonyms: CTK2C5471

Molecular Formula: C11H9ClI3NO3Molecular Weight: 619.360470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUNBDSCLWKFQHS-UHFFFAOYSA-N

62179-94-6
ACETAMIDE, 2-(ACETYLOXY)-N-[4-(CHLOROMETHYL)-2-PYRIDINYL]- (2 suppliers)
Compound Structure IUPAC Name: [2-[[4-(chloromethyl)pyridin-2-yl]amino]-2-oxoethyl] acetate | CAS Registry Number: 872706-96-2
Synonyms: SureCN4307431, CTK3C5007, Acetamide, 2-(acetyloxy)-N-[4-(chloromethyl)-2-pyridinyl]-

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.658940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYXOSLSXDSKFFQ-UHFFFAOYSA-N

872706-96-2
ACETAMIDE, 2-(ACETYLOXY)-N-[5-CHLORO-3-(PHENYLSULFONYL)-1H-INDOL-2-YL]- (1 supplier)
Compound Structure IUPAC Name: [2-[[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]amino]-2-oxoethyl] acetate | CAS Registry Number: 918493-28-4
Synonyms: SureCN3476349, CTK3H7041, Acetamide, 2-(acetyloxy)-N-[5-chloro-3-(phenylsulfonyl)-1H-indol-2-yl]-

Molecular Formula: C18H15ClN2O5SMolecular Weight: 406.840100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WUMIVRCNHYUNAK-UHFFFAOYSA-N

918493-28-4
Acetamide, 2-(acetyloxy)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: [2-(methylamino)-2-oxoethyl] acetate | CAS Registry Number: 5225-03-6
Synonyms: AGN-PC-0017HR, CTK1G3041, AKOS006223936

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWKGXAKYDIJMTQ-UHFFFAOYSA-N

5225-03-6
Acetamide, 2-(aminooxy)- (1 supplier)
Compound Structure IUPAC Name: 2-aminooxyacetamide | CAS Registry Number: 35251-42-4
Synonyms: AGN-PC-00OH9J, CTK1B7082, AKOS006349250

Molecular Formula: C2H6N2O2Molecular Weight: 90.081240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTRGCUISDBTZIB-UHFFFAOYSA-N

35251-42-4
Acetamide, 2-(aminooxy)-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-aminooxy-N-phenylacetamide | CAS Registry Number: 33116-18-6
Synonyms: SureCN4268296, CTK1B8727

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWGFBSKJHHYPHT-UHFFFAOYSA-N

33116-18-6
Acetamide, 2-(benzoyloxy)- (1 supplier)
Compound Structure IUPAC Name: (2-amino-2-oxoethyl) benzoate | CAS Registry Number: 64649-43-0
Synonyms: AC1NQBT6, SureCN2347515, CHEMBL344657, (2-amino-2-oxoethyl) benzoate, CTK2A4559, Benzoic acid carbamoylmethyl ester, MolPort-005-723-635, ZINC12924987, MCULE-5080596634, T6153460

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBEWADIWKZVJSD-UHFFFAOYSA-N

64649-43-0
Acetamide, 2-(benzoyloxy)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: [2-(diethylamino)-2-oxoethyl] benzoate | CAS Registry Number: 64649-63-4
Synonyms: SureCN9653185, CHEMBL335150, AGN-PC-00077J, CTK2A4557, Benzoic acid diethylcarbamoylmethyl ester

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTAAHMQCSJMGHI-UHFFFAOYSA-N

64649-63-4
Acetamide, 2-(benzoyloxy)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: [2-(dimethylamino)-2-oxoethyl] benzoate | CAS Registry Number: 106231-54-3
Synonyms: ACMC-20m9w6, SureCN9651513, CHEMBL138583, AGN-PC-00077F, CTK0D7278, Benzoic acid dimethylcarbamoylmethyl ester

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKIMLEWQZUKSJM-UHFFFAOYSA-N

106231-54-3
Acetamide, 2-(benzoyloxy)-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: [2-(ethylamino)-2-oxoethyl] benzoate | CAS Registry Number: 64649-57-6
Synonyms: CHEMBL141851, CTK2A4558, AGN-PC-000789, Benzoic acid ethylcarbamoylmethyl ester

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPWKJKWOCSENMO-UHFFFAOYSA-N

64649-57-6
Acetamide, 2-(benzoyloxy)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: [2-(methylamino)-2-oxoethyl] benzoate | CAS Registry Number: 106231-50-9
Synonyms: ACMC-20m9w4, CHEMBL138928, CTK0G3586, AGN-PC-000780, Benzoic acid methylcarbamoylmethyl ester

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZWAHHEQQTJUTPW-UHFFFAOYSA-N

106231-50-9
Acetamide, 2-(benzoyloxy)-N-propyl- (1 supplier)
Compound Structure IUPAC Name: [2-oxo-2-(propylamino)ethyl] benzoate | CAS Registry Number: 106231-51-0
Synonyms: ACMC-20m9w5, CHEMBL335367, AGN-PC-00077G, CTK0G3585, Benzoic acid propylcarbamoylmethyl ester

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLCZSUFMDPGDIL-UHFFFAOYSA-N

106231-51-0
Acetamide, 2-(butylamino)-N-(2,6-dichlorophenyl)-, monohydrochloride (0 suppliers)109018-65-7
Acetamide, 2-(butylamino)-N-(2-chloro-6-methylphenyl)-, phosphate (0 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide;phosphoric acid | CAS Registry Number: 64174-47-6
Synonyms: 218-211-3{phosphate}, Hostacain 3%, 3785-21-5 (Parent), 2081-65-4, Butanilicaine phosphate, AC1L2MXS, UNII-JOZ20TRV0N, AC1Q3P0N, SureCN9001076, CTK1I5559, Butanilicaine dihydrogen phosphate, EINECS 218-211-3, AR-1D7865, N2-butyl-N-(2-chloro-6-methylphenyl)glycinamide phosphate (1:1), 2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide; phosphoric acid

Molecular Formula: C13H22ClN2O5PMolecular Weight: 352.750942 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: VXDXXKHEJKYCNE-UHFFFAOYSA-N

64174-47-6
Acetamide, 2-(butylamino)-N-(diphenylmethyl)-, compd. with2,4,6-trinitrophenol (1:1) (0 suppliers)61956-18-1
Acetamide, 2-(butylamino)-N-(diphenylmethyl)-, monohydrochloride (0 suppliers)61956-19-2
Acetamide, 2-(butylamino)-N-[(3-ethoxyphenyl)phenylmethyl]-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)61956-62-5
Acetamide, 2-(butylamino)-N-[(3-ethoxyphenyl)phenylmethyl]-,monohydrochloride (0 suppliers)61956-63-6
Acetamide, 2-(butylamino)-N-[(4-methoxyphenyl)phenylmethyl]-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)61956-42-1
Acetamide, 2-(butylamino)-N-[(4-methoxyphenyl)phenylmethyl]-,(2Z)-2-butenedioate (1:1) (0 suppliers)61956-43-2
Acetamide, 2-(butylamino)-N-[4-[(4-nitrophenyl)sulfonyl]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-(butylamino)-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 60515-80-2
Synonyms: NSC291627, AC1L8AVG, CTK2F8838, NSC-291627, 2-(butylamino)-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide

Molecular Formula: C18H21N3O5SMolecular Weight: 391.441440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HLDJRGGYFRAJEN-UHFFFAOYSA-N

60515-80-2
ACETAMIDE, 2-(CYCLOBUTYLAMINO)-N-(2-FURANYLMETHYL)-2-THIOXO- (2 suppliers)
Compound Structure IUPAC Name: 2-(cyclobutylamino)-N-(furan-2-ylmethyl)-2-sulfanylideneacetamide | CAS Registry Number: 335373-66-5
Synonyms: CTK1B1690, Acetamide, 2-(cyclobutylamino)-N-(2-furanylmethyl)-2-thioxo-

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JQHVALZIMOJUNA-UHFFFAOYSA-N

335373-66-5
Acetamide, 2-(cyclohexylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexylamino)acetamide | CAS Registry Number: 83808-20-2
Synonyms: AGN-PC-00MLCC, SureCN992089, CTK3D1270, AKOS000155060

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNRIVWVGFPBARH-UHFFFAOYSA-N

83808-20-2
Acetamide, 2-(cyclohexylamino)-N-(2-methyl-4-phenoxyphenyl)-,monohydrochloride (0 suppliers)61433-63-4
Acetamide, 2-(cyclohexylamino)-N-(cyclohexylphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclohexylamino)-N-[cyclohexyl(phenyl)methyl]acetamide | CAS Registry Number: 114043-40-2
Synonyms: ACMC-20mjlm, AGN-PC-000PPM, CHEMBL75664, CTK0C8021

Molecular Formula: C21H32N2OMolecular Weight: 328.491580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKFKYDGGORYAKK-UHFFFAOYSA-N

114043-40-2
Acetamide, 2-(cyclopentylamino)- (3 suppliers)
Compound Structure IUPAC Name: 2-(cyclopentylamino)acetamide | CAS Registry Number: 192811-47-5
Synonyms: 2-(cyclopentylamino)acetamide, cyclopentylglycinamide, AC1Q4ZP9, SCHEMBL991936, alpha-(cyclopentylamino)acetamide, CTK7D3321, JTBBPRCNRPLJRX-UHFFFAOYSA-N, MolPort-004-298-030, ZINC22150266, AKOS000134521, MCULE-5401113380, EN300-41554, AB01002777-01, Z90608472

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTBBPRCNRPLJRX-UHFFFAOYSA-N

192811-47-5
ACETAMIDE, 2-(DIBUTYLAMINO)-2-PHENYL-, HCL (7 suppliers)
Compound Structure IUPAC Name: 2-(dibutylamino)-2-phenylacetamide hydrochloride | CAS Registry Number: 73664-38-7
Synonyms: CID3056275, LS-8834, 2-(Dibutylamino)-2-phenylacetamide hydrochloride, alpha-(Dibutyl-amino)-phenylacetamid hydrochlorid [German], Acetamide, 2-(dibutylamino)-2-phenyl-, hydrochloride, alpha-(Dibutyl-amino)-phenylacetamid hydrochlorid

Molecular Formula: C16H27ClN2OMolecular Weight: 298.851380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VHFLLQJWOOUFQO-UHFFFAOYSA-N

73664-38-7
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