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CHEMICAL products beginning with : N
46051 to 46100 of 79417 results  Page: << Previous 50 Results 920 921 [922] 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Acetyl-leucyl-leucyl-leucinal (0 suppliers)
N-Acetyl-leucyl-leucyl-methioninal (0 suppliers)
N-acetyl-leucyl-leucyl-norleucinal (0 suppliers)
N-ACETYL-LYSYL-ARGINYL-TYROSYL-ASPARAGINYL-LEUCYL-THREONYL-SERYL-VALINAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]butanediamide | CAS Registry Number: 92355-86-7
Synonyms: Alataltsv, CID124795, N-Ac-Lys-arg-tyr-asn-leu-thr-ser-val-amide, N-Acetyl-lysyl-arginyl-tyrosyl-asparaginyl-leucyl-threonyl-seryl-valinamide, L-Valinamide, N2-acetyl-L-lysyl-L-arginyl-L-tyrosyl-L-asparaginyl-L-leucyl-L-threonyl-L-seryl-, (+-)-

Molecular Formula: C45H76N14O13Molecular Weight: 1021.170940 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: DEJXIXDPJHRCSR-RWALMOLHSA-N

92355-86-7
N-ACETYL-MET-ALA (6 suppliers)17351-39-2
N-ACETYL-METHIONINE-LEUCINE-PHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid;(2S)-2-amino-4-methylpentanoic acid;(2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 73572-34-6
Synonyms: AG-G-91176, CTK5D8268, L-Phenylalanine,N-acetyl-L-methionyl-L-leucyl- (9CI), L-Phenylalanine,N-[N-(N-acetyl-L-methionyl)-L-leucyl]-

Molecular Formula: C22H37N3O7SMolecular Weight: 487.610080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GGZLPBMQLYHKMN-ISAJQFQZSA-N

73572-34-6
N-ACETYL-N'-(2,3-DIHYDRO-2-PHENYL-4H-1-BENZOPYRAN-4-YLIDENE)ACETOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]acetamide | CAS Registry Number: 4924-22-5
Synonyms: NSC666762, EINECS 225-553-7, CID5465888, ST5331529, N-Acetyl-N'-(2,3-dihydro-2-phenyl-4H-1-benzopyran-4-ylidene)acetohydrazide

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNGWSRDLOLQJGX-LVZFUZTISA-N

4924-22-5
N-ACETYL-N'-(3-FORMYL-4-HYDROXYPHENYL)HYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: N'-(3-formyl-4-hydroxyphenyl)acetohydrazide | CAS Registry Number: 61172-42-7
Synonyms: Antibiotic XK 90, XK 90, XK-90, 5-(2-Acetylhydrazino)salicylaldehyd, CID43559, BRN 0745286, 5-(2-Acetylhydrazino)-2-hydroxybenzaldehyd, LS-12196, N-Acetyl-N'-(3-formyl-4-hydroxyphenyl)hydrazine, ACETIC ACID, 2-(3-FORMYL-4-HYDROXYPHENYL)HYDRAZIDE

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YDBZUOZFGKBIBT-UHFFFAOYSA-N

61172-42-7
N-ACETYL-N'-(4-GLYOXYLYLBENZOYL)CYSTAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(2-acetamidoethyldisulfanyl)ethyl]-4-oxaldehydoylbenzamide | CAS Registry Number: 73097-03-7
Synonyms: Nanpgbcystamine, CID194490, N-Acetyl-N'-(4-glyoxylylbenzoyl)cystamine, N-Acetyl-N'-(p-glyoxylylbenzoyl)cystamine, Benzamide, N-(2-((2-(acetylamino)ethyl)dithio)ethyl)-4-(oxoacetyl)-

Molecular Formula: C15H18N2O4S2Molecular Weight: 354.444420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWCSKZDSXIDTDK-UHFFFAOYSA-N

73097-03-7
N-ACETYL-N'-(5-SULFO-NAPHTHALEN-1-YL)ETHYLENEDIAMINE (6 suppliers)
Compound Structure IUPAC Name: 5-(2-acetamidoethylamino)naphthalene-1-sulfonic acid | CAS Registry Number: 50402-62-5
Synonyms: 1,5-AEDANS, CHEBI:40594, CID121834, N-Acetyl-N'-(5-sulfo-1-naphthyl)ethylenediamine, 5-(1-SULFONAPHTHYL)-ACETYLAMINO-ETHYLAMINE, N-acetyl-N'-(5-sulfonic-1-naphthyl) ethylene diamine, 5-[(2-acetamidoethyl)amino]naphthalene-1-sulfonic acid, 5-((2-(acetylamino)ethyl)amino)-1-naphthalenesulfonic acid, 5-{[2-(acetylamino)ethyl]amino}naphthalene-1-sulfonic acid, 1-Naphthalenesulfonic acid, 5-((2-(acetylamino)ethyl)amino)-, AEN, AED

Molecular Formula: C14H16N2O4SMolecular Weight: 308.352840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FBZFLXJHAMMUQM-UHFFFAOYSA-N

50402-62-5
N-acetyl-N'-methylurea (2 suppliers)
N-ACETYL-N'-NITROSOTRYPTOPHAN (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 53602-74-7
Synonyms: N-Acetyl-N'-nitrosotryptophan, DL-N-Acetyl-1-nitrosotryptophan, DL-N-Acetyl-N'-nitrosotryptophan, Tryptophan, N-acetyl-1-nitroso-, DL-, CID148647, LS-158113

Molecular Formula: C13H13N3O4Molecular Weight: 275.260020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGCFCYSWAISKFH-LBPRGKRZSA-N

53602-74-7
N-ACETYL-N'-NITROSOTRYPTOPHAN METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[acetyl(nitroso)amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 53659-33-9
Synonyms: Cid 148648, CID148648, N-Acetyl-N'-nitrosotryptophan methyl ester, DL-N-Acetyl-1-nitrosotryptophan methyl ester, DL-N-Acetyl-N'-nitrosotryptophan methyl ester, LS-158114, Tryptophan, N-acetyl-1-nitroso-, methyl ester, DL-

Molecular Formula: C14H15N3O4Molecular Weight: 289.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGKSTJOYUCWFJZ-ZDUSSCGKSA-N

53659-33-9
N-ACETYL-N'-PHENYLUREA (12 suppliers)
Compound Structure IUPAC Name: N-(phenylcarbamoyl)acetamide | CAS Registry Number: 102-03-4
Synonyms: 1-Acetyl-3-phenylurea, N-Acetyl-N'-phenylurea, Phenylureidoacetic acid, Urea, 1-acetyl-3-phenyl-, WLN: 1VMVMR, N-(phenylcarbamoyl)acetamide, NSC60262, EINECS 202-999-0, RUPVBKFFZNPEPS-UHFFFAOYSA-, MolPort-001-849-598, NSC 60262, CID66877, BRN 2804759, Acetamide, N-((phenylamino)carbonyl)-, Acetamide, N-[(phenylamino)carbonyl]-, sym-Phenylacetylurea1sym-acetylphenyl urea, LS-158753, Acetamide, N-((phenylamino)carbonyl)- (9CI), 4-12-00-00747 (Beilstein Handbook Reference), InChI=1/C9H10N2O2/c1-7(12)10-9(13)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,10,11,12,13)

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUPVBKFFZNPEPS-UHFFFAOYSA-N

102-03-4
N-ACETYL-N-((4-AMINOPHENYL)SULFONYL)GLYCINE ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[acetyl-(4-aminophenyl)sulfonylamino]acetate | CAS Registry Number: 81865-32-9
Synonyms: BRN 5093268, CID3067710, LS-72222, N-Acetyl-N-((4-aminophenyl)sulfonyl)glycine ethyl ester, Glycine, N-acetyl-N-((4-aminophenyl)sulfonyl)-, ethyl ester

Molecular Formula: C12H16N2O5SMolecular Weight: 300.330840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LIATXQVDBCEWRY-UHFFFAOYSA-N

81865-32-9
N-ACETYL-N-(1-(DIMETHYLCARBAMOYL)ETHYL)ANTHRANILIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[acetyl-[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate | CAS Registry Number: 97021-17-5
Synonyms: GB-409, CID57156, LS-20420, N-Acetyl-N-(1-(dimethylcarbamoyl)ethyl)anthranilic acid ethyl ester, ANTHRANILIC ACID, N-ACETYL-N-(1-(DIMETHYLCARBAMOYL)ETHYL)-, ETHYL ESTER

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAFKBRQHJNQJEE-UHFFFAOYSA-N

97021-17-5
N-ACETYL-N-(1-METHYLETHYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-propan-2-ylacetamide | CAS Registry Number: 1563-85-5
Synonyms: N-Isopropydiacetamide, N-acetyl-N-isopropylacetamide, CID73809, EINECS 216-356-7, N-Acetyl-N-(1-methylethyl)acetamide, acetamide, N-acetyl-N-(1-methylethyl)-, InChI=1/C7H13NO2/c1-5(2)8(6(3)9)7(4)10/h5H,1-4H

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCEGPMFZWQIRAR-UHFFFAOYSA-N

1563-85-5
N-acetyl-n-(2,6-diethylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 91573-26-1
Synonyms: N-acetyl-N-(2,6-diethylphenyl)acetamide, NSC203036, AC1L77TC, ZINC1737443, NSC-203036

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWCCMEOAZIIZNL-UHFFFAOYSA-N

91573-26-1
N-ACETYL-N-(2-(7-METHOXYNAPHTHALEN-1-YL)ETHYL)ACETAMIDE (4 suppliers)1379005-34-1
N-Acetyl-N-(2-butoxy-2-oxoethyl)glycine butyl ester (2 suppliers)
Compound Structure IUPAC Name: butyl 2-[acetyl-(2-butoxy-2-oxoethyl)amino]acetate | CAS Registry Number: 77808-89-0
Synonyms: N-Acetyl-N- glycinebutylester

Molecular Formula: C14H25NO5Molecular Weight: 287.352000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HHTICBFZAVYLBM-UHFFFAOYSA-N

77808-89-0
N-acetyl-N-(2-chloro-6-methylphenyl)-2-pyrrolidin-1-ylacetamidehydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(2-chloro-6-methylphenyl)-2-pyrrolidin-1-ylacetamide;hydrochloride | CAS Registry Number: 78110-10-8
Synonyms: C 3199, 6'-Chloro-2-(pyrrolidinyl)-o-diacetotoluidide hydrochloride, o-DIACETOTOLUIDIDE, 6'-CHLORO-2-(PYRROLIDINYL)-, HYDROCHLORIDE, 1-Pyrrolidineacetamide, N-acetyl-N-(2-chloro-6-methylphenyl)-, monohydrochloride, AC1L1GB0, LS-59563, N-acetyl-N-(2-chloro-6-methylphenyl)-2-pyrrolidin-1-ylacetamide hydrochloride

Molecular Formula: C15H20Cl2N2O2Molecular Weight: 331.237500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHDNJSYBWMPUQJ-UHFFFAOYSA-N

78110-10-8
N-ACETYL-N-(2-FLUOROPHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(2-fluorophenyl)acetamide | CAS Registry Number: 883555-12-2
Synonyms: AmbkkkkK244, CTK5F9718, AKOS006284999, AG-H-55991, KB-87769

Molecular Formula: C10H10FNO2Molecular Weight: 195.190303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATGOKUDTNWOJRK-UHFFFAOYSA-N

883555-12-2
N-ACETYL-N-(2-HYDROXYETHYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 58901-95-4
Synonyms: NSC38748, CID236335

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEPPOSLOJNPSPC-UHFFFAOYSA-N

58901-95-4
N-ACETYL-N-(2-METHYL-5-NITRO-PHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(2-methyl-5-nitrophenyl)acetamide | CAS Registry Number: 91573-24-9
Synonyms: MolPort-001-837-111, NSC266182, CID320028

Molecular Formula: C11H12N2O4Molecular Weight: 236.223980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBZUKDFISYFGJU-UHFFFAOYSA-N

91573-24-9
N-ACETYL-N-(2-METHYLPROPYL)ACETAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(2-methylpropyl)acetamide | CAS Registry Number: 1787-52-6
Synonyms: Diacetamide, N-isobutyl-, EINECS 217-249-8, CID74517, N-Acetyl-N-(2-methylpropyl)acetamide, ACETAMIDE, N-ACETYL-N-(2-METHYLPROPYL)-

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQJBTSUJPQKSOP-UHFFFAOYSA-N

1787-52-6
N-acetyl-N-(2-oxopropyl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(2-oxopropyl)acetamide | CAS Registry Number: 51862-97-6
Synonyms: CTK1G3879, ALBB-015047, SC3701, AKOS005175017, Acetamide, N-acetyl-N-(2-oxopropyl)-

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKOFSANZTWTSKC-UHFFFAOYSA-N

51862-97-6
N-ACETYL-N-(3,4-DICHLOROPHENYL)-2-METHYL-PENTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(3,4-dichlorophenyl)-2-methylpentanamide | CAS Registry Number: 961-51-3
Synonyms: NSC309933, CID328959

Molecular Formula: C14H17Cl2NO2Molecular Weight: 302.196280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZVYBNYMJRDNNT-UHFFFAOYSA-N

961-51-3
N-acetyl-N-(3-acetyl-3,4-dihydro-2-quinazolinyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(3-acetyl-4H-quinazolin-2-yl)acetamide | CAS Registry Number: 76285-52-4
Synonyms: DA-41411

Molecular Formula: C14H15N3O3Molecular Weight: 273.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMCDFZOFIGEWSH-UHFFFAOYSA-N

76285-52-4
N-ACETYL-N-(3-METHOXYPHENANTHREN-9-YL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(3-methoxyphenanthren-9-yl)acetamide | CAS Registry Number: 7470-56-6
Synonyms: NSC402403, CID345105

Molecular Formula: C19H17NO3Molecular Weight: 307.343180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XETUYHYLAKJDLO-UHFFFAOYSA-N

7470-56-6
N-ACETYL-N-(3-METHOXYPHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-acetamido-3-methoxyphenyl)acetamide | CAS Registry Number: 51837-64-0
Synonyms: 2,5-Diacetylaminoanisole, CCRIS 1982, MolPort-001-818-046, ZINC00390172, CID4406062, N-(4-acetamido-3-methoxy-phenyl)acetamide, LS-188611

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEBZNXJEDWQNOX-UHFFFAOYSA-N

51837-64-0
N-ACETYL-N-(4,5-DIPHENYL-1,3-OXAZOL-2-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(4,5-diphenyl-1,3-oxazol-2-yl)acetamide | CAS Registry Number: 35629-40-4
Synonyms: BRN 1018823, CID37201, LS-7968, Diacetamide, N-(4,5-diphenyl-2-oxazolyl)-, ACETAMIDE, N-ACETYL-N-(4,5-DIPHENYL-2-OXAZOLYL)-

Molecular Formula: C19H16N2O3Molecular Weight: 320.341940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQFIORDXMAQZNW-UHFFFAOYSA-N

35629-40-4
N-Acetyl-N-(4,6-dimethyl-2-pyrimidinyl)-4-nitrobenzenesulfonamide (2 suppliers)106379-60-6
N-Acetyl-N-(4-chloro-2-nitrophenyl)acetamide (13 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(4-chloro-2-nitrophenyl)acetamide | CAS Registry Number: 156499-65-9
Synonyms: CTK4C9091, AG-E-05339, Acetamide,N-acetyl-N-(4-chloro-2-nitrophenyl)-, N-ACETYL-N-(4-CHLORO-2-NITROPHENYL)ACETAMIDE, N-4-CHLORO-2-NITROPHENYL ACETOACETAMIDE;N-Acetyl-N-(4-chloro-2-nitrophenyl)acetamide

Molecular Formula: C10H9ClN2O4Molecular Weight: 256.642460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAXVXRONYAUOBD-UHFFFAOYSA-N

156499-65-9
N-ACETYL-N-(4-HYDROXYPHENYL)BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(4-hydroxyphenyl)benzamide | CAS Registry Number: 85068-42-4
Synonyms: EINECS 285-303-8, CID3020320, N-Acetyl-N-(4-hydroxyphenyl)benzamide

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVBKBLSNTKQOIE-UHFFFAOYSA-N

85068-42-4
N-ACETYL-N-(4-METHYL-1-OXIDO-(PYRIDIN-3-YL))ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(4-methyl-1-oxidopyridin-1-ium-3-yl)acetamide | CAS Registry Number: 6635-93-4
Synonyms: NSC52460, CID243172

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYFQNXWAYIKVPU-UHFFFAOYSA-N

6635-93-4
N-acetyl-N-(4-methylphenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(4-methylphenyl)acetamide | CAS Registry Number: 7472-91-5
Synonyms: p-Diacetotoluidide, NSC402002, SureCN133847, AC1L81JA, N-Acetyl-N-p-tolyl-acetamide, CTK2I0306, MolPort-001-783-837, HMS1674N02, ZINC00368995, AKOS000673056, NSC-402002, BAS 00216084

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJPCOKISUIXFFR-UHFFFAOYSA-N

7472-91-5
N-ACETYL-N-(4-OXO-2-THIOXO-5-THIAZOLIDINYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl)acetamide | CAS Registry Number: 83711-61-9
Synonyms: EINECS 280-559-7, CID3019224, N-Acetyl-N-(4-oxo-2-thioxo-5-thiazolidinyl)acetamide

Molecular Formula: C7H8N2O3S2Molecular Weight: 232.280020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILYHJTNWSDVJNA-UHFFFAOYSA-N

83711-61-9
N-acetyl-n-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide | CAS Registry Number: 66889-51-8
Synonyms: NSC250625, AC1L7WE3, NSC-250625, N-acetyl-N-(4-oxopyrrolo[1,2-a]indol-7-yl)acetamide, N-ACETYL-N-(9-OXO-9H-PYRROLO[1,2-A]INDOL-6-YL)ACETAMIDE

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QABXVEZONOQMJL-UHFFFAOYSA-N

66889-51-8
N-ACETYL-N-(4-PHENETHYLPHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(4-phenethylphenyl)acetamide | CAS Registry Number: 26488-35-7
Synonyms: CID147016, 2-Ethylhexyl (6-isocyanatohexyl)-carbamate, N-Acetyl-N-(4-(2-phenylethyl)phenyl)acetamide, Acetamide, N-acetyl-N-(4-(2-phenylethyl)phenyl)-

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTFGQVPQBSNWFE-UHFFFAOYSA-N

26488-35-7
N-Acetyl-N-(4-pyridinylmethyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(pyridin-4-ylmethyl)benzamide | CAS Registry Number: 35854-38-7
Synonyms: CTK8I4004

Molecular Formula: C15H14N2O2Molecular Weight: 254.289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZUKTGJHEPLFLN-UHFFFAOYSA-N

35854-38-7
N-acetyl-N-(5-bromo-2-chloropyrimidin-4-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(5-bromo-2-chloropyrimidin-4-yl)acetamide | CAS Registry Number: 1630906-79-4
Synonyms: AK171983, MolPort-039-063-251, MFCD28155172, AKOS025289978, ZINC230572096

Molecular Formula: C8H7BrClN3O2Molecular Weight: 292.517 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOAJOGQYUAOSPU-UHFFFAOYSA-N

1630906-79-4
N-Acetyl-N-(5?-androst-2-en-3-yl)-L-alanine methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[acetyl-[(5S,8S,9S,10S,13S,14S)-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]amino]propanoate | CAS Registry Number: 4642-58-4
Synonyms: N-Acetyl-N-(5alpha-androst-2-en-3-yl)-L-alanine methyl ester

Molecular Formula: C25H39NO3Molecular Weight: 401.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PASLLCBZKMYQDM-DQNAIZOKSA-N

4642-58-4
N-ACETYL-N-(BENZYLOXY)-2-PHENYLACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-phenyl-N-phenylmethoxyacetamide | CAS Registry Number: 22426-99-9
Synonyms: AGN-PC-000WBD, CTK4E9471, AG-E-63833, N-acetyl-2-phenyl-N-phenylmethoxyacetamide, KB-107318, Benzeneacetamide, N-acetyl-N-(phenylmethoxy)-, N-ethanoyl-2-phenyl-N-phenylmethoxy-ethanamide, A816191

Molecular Formula: C17H17NO3Molecular Weight: 283.321780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXKWHGABTPAPQL-UHFFFAOYSA-N

22426-99-9
N-ACETYL-N-(DIMETHYLCARBAMOYLMETHYL)ANTHRANILIC ACID ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[acetyl-[2-(dimethylamino)-2-oxoethyl]amino]benzoate | CAS Registry Number: 92648-99-2
Synonyms: GB-408, CID56466, BRN 2761862, LS-20421, N-Acetyl-N-(dimethylcarbamoylmethyl)anthranilic acid ethyl ester, ANTHRANILIC ACID, N-ACETYL-N-(DIMETHYLCARBAMOYLMETHYL)-, ETHYL ESTER

Molecular Formula: C15H20N2O4Molecular Weight: 292.330300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMJIDMRHFZMRSU-UHFFFAOYSA-N

92648-99-2
N-Acetyl-N-(trimethylsilyl)-L-glutamic acid bis(trimethylsilyl) ester (2 suppliers)
Compound Structure IUPAC Name: bis(trimethylsilyl) (2S)-2-[acetyl(trimethylsilyl)amino]pentanedioate | CAS Registry Number: 55517-49-2
Synonyms: HPRFYEWCFKHMHK-AWEZNQCLSA-N, L-Glutamic acid, N-acetyl-N-(trimethylsilyl)-, bis(trimethylsilyl) ester, N-Acetyl-L-glutamic acid, 3TMS derivative, Bis(trimethylsilyl) 2-[acetyl(trimethylsilyl)amino]pentanedioate #

Molecular Formula: C16H35NO5Si3Molecular Weight: 405.713 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPRFYEWCFKHMHK-AWEZNQCLSA-N

55517-49-2
N-Acetyl-N-[(4-methylphenyl)methyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[(4-methylphenyl)methyl]acetamide | CAS Registry Number: 54932-76-2
Synonyms: N-acetyl-N-[(4-methylphenyl)methyl]acetamide, AC1LB6U7, Acetamide, N-acetyl-N-[(4-methylphenyl)methyl]-, HSRYSYUHFRHPJP-UHFFFAOYSA-N, N-Acetyl-N-(4-methylbenzyl)acetamide #

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSRYSYUHFRHPJP-UHFFFAOYSA-N

54932-76-2
N-ACETYL-N-[1-(3,4-DICHLOROPHENYL)-2,5-DIOXO-PYRROLIDIN-3-YL]-2-NITRO-BENZOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-acetyl-N'-[1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]-2-nitrobenzohydrazide | CAS Registry Number: 5274-82-8
Synonyms: CID5234767, N'-acetyl-N'-[1-(3,4-dichlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-2-nitro-benzohydrazide

Molecular Formula: C19H14Cl2N4O6Molecular Weight: 465.243660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQYYJAJXTAYVOO-UHFFFAOYSA-N

5274-82-8
N-ACETYL-N-[1-BROMO-4-(4-NITROPHENYL)ISO(QUINOLIN-3-YL)]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[1-bromo-4-(4-nitrophenyl)isoquinolin-3-yl]acetamide | CAS Registry Number: 49710-64-7
Synonyms: NSC258826, CID318822

Molecular Formula: C19H14BrN3O4Molecular Weight: 428.236160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PHJFFPGCIPDVAA-UHFFFAOYSA-N

49710-64-7
N-ACETYL-N-[2-(CHLORO-METHYLSULFONYL-METHYL)-4-METHYL-PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[2-[chloro(methylsulfonyl)methyl]-4-methylphenyl]acetamide | CAS Registry Number: 68882-93-9
Synonyms: NSC298303, CID326627

Molecular Formula: C13H16ClNO4SMolecular Weight: 317.788440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWSQFUIUUZMYFT-UHFFFAOYSA-N

68882-93-9
N-ACETYL-N-[2-(CHLORO-METHYLSULFONYL-METHYL)PHENYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[2-[chloro(methylsulfonyl)methyl]phenyl]acetamide | CAS Registry Number: 68882-94-0
Synonyms: NSC298302, CID326626

Molecular Formula: C12H14ClNO4SMolecular Weight: 303.761860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMUWANZVVXYOCQ-UHFFFAOYSA-N

68882-94-0
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