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CHEMICAL products beginning with : N
77501 to 77550 of 130269 results  Page: << Previous 50 Results 1540 1541 1542 1543 1544 1545 1546 1547 1548 1549 1550 [1551] 1552 1553 1554 1555 1556 1557 1558 1559 1560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Acetyl-L-tyrosine ethyl ester (24 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 36546-50-6
Synonyms: Ac-Tyr-OEt, Ethyl acetyltyrosine, ATEE, Ethyl acetyltyrosinate, acetyltyrosine ethyl ester, Ethyl N-acetyl-L-tyrosinate, N-Acetyltyrosine ethyl ester, A6751_SIGMA, Acetyl-L-tyrosine ethyl ester, N-Acetyl-L-tyrosyl ethyl ester, Ethyl N-alpha-acetyl-tyrosinate, CHEBI:28828, N-ACETYL-L-TYROSINE ETHYL ESTER, EINECS 212-663-5, L-Tyrosine, N-acetyl-, ethyl ester, NSC 64725, NSC 87506, ZINC01529249, N-Acetyl-L-tyrosine ethyl ester monohydrate, ST5320030

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SKAWDTAMLOJQNK-LBPRGKRZSA-N

36546-50-6
N-ACETYL-L-TYROSINE HYDRAZIDE (2 suppliers)
N-ACETYL-L-TYROSINE METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 2440-79-1
Synonyms: methyl N-acetyltyrosinate, AC1N0IBG, Oprea1_493195, SCHEMBL315117, MolPort-003-917-733, AKOS003350993, AKOS017258521, MCULE-2636294772, ST012384, R1987, methyl 2-acetamido-3-(4-hydroxyphenyl)propanoate, methyl 2-(acetylamino)-3-(4-hydroxyphenyl)propanoate

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRMVXLWZDYZILN-UHFFFAOYSA-N

2440-79-1
N-ACETYL-L-TYROSINE-L-TYROSINAMIE (1 supplier)
N-Acetyl-L-tyrosinol (1 supplier)159239-56-2
N-Acetyl-L-Valine (30 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-methylbutanoic acid | CAS Registry Number: 96-81-1
Synonyms: N-Acetylvaline, N-Acetyl-DL-valine, EINECS 202-537-8, EINECS 221-321-4, NSC 122016, A-1897, T5290669, 3067-19-4

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHYJTAOFMMMOPX-LURJTMIESA-N

96-81-1
N-Acetyl-L-valine (5aS)-1,3,4,5,5a?,6,7,8,9,9a-decahydro-6,6,9a?-trimethyl-3-oxonaphtho[1,2-c]furan-9?-yl ester (2 suppliers)
Compound Structure IUPAC Name: [(5aS,9S,9aS)-6,6,9a-trimethyl-3-oxo-4,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-9-yl] (2S)-2-acetamido-3-methylbutanoate | CAS Registry Number: 41411-07-8
Synonyms: Purpuride

Molecular Formula: C22H33NO5Molecular Weight: 391.508 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NEMKJBVVPNFVCU-VDNWNZSNSA-N

41411-07-8
N-ACETYL-L-VALINE [1-14C] (1 supplier)
N-ACETYL-L-VALINE 2-((2S,3S)-3-(((2S)-2-(ACETYLAMINO)-3-METHYL-1-OXOBUTYL)AMINO)-2-HYDROXY-4-PHENYLBUTYL)-2 -(CYCLOHEXYLMETHYL)HYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S,3S)-4-[[[(2S)-2-acetamido-3-methylbutanoyl]amino]-(cyclohexylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-methylbutanamide | CAS Registry Number: 149267-24-3
Synonyms: 1hih, 1hii, Aza-peptide isostere, cgp 53820, Cgp-53820, CHEBI:256467, AIDS030846, AIDS-030846, CID65023, ACETYL-NH-VAL-CYCLOHEXYL-CH2[NCH2CHOH]CH2-BENZYL-VAL-NH-ACETYL, C20, (S)-2-Acetylamino-N-{(1S,2S)-3-[N'-((S)-2-acetylamino-3-methyl-butyryl)-N-cyclohexylmethyl-hydrazino]-1-benzyl-2-hydroxy-propyl}-3-methyl-butyramide, 1-Cyclohexyl-5(S)-2,5-bis[[2-N-(methylcarbonyl)-L-valinyl]amino]-4(R)-hydroxy-6-phenyl-2-azahexane, L-Valine, N-acetyl-, 2-((2S,3S)-3-(((2S)-2-(acetylamino)-3-methyl-1-oxobutyl)amino)-2-hydroxy-4-phenylbutyl)-2-(cyclohexylmethyl)hydrazide, N-Acetyl-L-valine 2-((2S,3S)-3-(((2S)-2-(acetylamino)-3-methyl-1-oxobutyl)amino)-2-hydroxy-4-phenylbutyl)-2-(cyclohexylmethyl)hydrazide

Molecular Formula: C31H51N5O5Molecular Weight: 573.767140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JNBVLGDICHLLTN-DZUOILHNSA-N

149267-24-3
N-ACETYL-L-VALINE METHYL ESTER (4 suppliers)1942-15-5
N-acetyl-L-Valine-15N (5 suppliers)355808-21-8
N-Acetyl-L-valinol (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-hydroxy-3-methylbutan-2-yl]acetamide | CAS Registry Number: 35593-71-6
Synonyms: SCHEMBL16348942, ZINC19781303, AKOS006317676, (S)-N-(1-Hydroxymethyl-2-methylpropyl)acetamide

Molecular Formula: C7H15NO2Molecular Weight: 145.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILDSDBHYULTMIZ-SSDOTTSWSA-N

35593-71-6
N-Acetyl-L-valyl-L-prolyl-L-valinal (0 suppliers)
N-ACETYL-L-XYLOSAMINE (1 supplier)
N-ACETYL-LEU-GLU-GLU-ASP-7-AMINO-4-(TRIFLUOROMETHYL)COUMARIN (1 supplier)
N-ACETYL-LEU-GLU-HIS-ASP-7-AMINO-4-(TRIFLUOROMETHYL)COUMARIN (1 supplier)
N-acetyl-Leu-Leu-aldehyde (0 suppliers)
N-acetyl-Leu-Leu-Met-CHO (0 suppliers)
N-acetyl-leu-leu-norleucinal (0 suppliers)
N-ACETYL-LEUCYL-ARGINYL-SERYL-ARGINYL-RH110-D-PROLINE TFA SALT (1 supplier)
N-Acetyl-leucyl-leucyl-leucinal (0 suppliers)
N-Acetyl-leucyl-leucyl-methioninal (0 suppliers)
N-acetyl-leucyl-leucyl-norleucinal (0 suppliers)
N-Acetyl-Lys-Octreotide (3 suppliers)173606-11-6
N-ACETYL-LYS-PRO-ARG-7-AMINO-4-TRIFLUOROMETHYLCOUMARIN (1 supplier)
N-ACETYL-LYSYL-ARGINYL-TYROSYL-ASPARAGINYL-LEUCYL-THREONYL-SERYL-VALINAMIDE (2 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 (2 suppliers)17351-39-2
N-ACETYL-MET-ASP-LYS-VAL-LEU-ASN-ARG-TYR (1 supplier)
N-ACETYL-METHIONINE-LEUCINE-PHENYLALANINE (6 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-MURAMYL-L-ALA-D-ISOGLN CHR PURE (1 supplier)
N-ACETYL-N'-(2,3-DIHYDRO-2-PHENYL-4H-1-BENZOPYRAN-4-YLIDENE)ACETOHYDRAZIDE (4 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 (4 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 (3 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 (3 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 (2 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 (2 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 (10 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,O-bis(tert-butoxycarbonyl) Serotonin (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-acetamidoethyl)-5-[(2-methylpropan-2-yl)oxycarbonyloxy]indole-1-carboxylate | CAS Registry Number: 1329474-59-0
Synonyms: ZINC65733999

Molecular Formula: C22H30N2O6Molecular Weight: 418.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YVQMPLGGLYQKHM-UHFFFAOYSA-N

1329474-59-0
N-ACETYL-N-((4-AMINOPHENYL)SULFONYL)GLYCINE ETHYL ESTER (3 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 (3 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-(2,2-dimethoxyethyl)-2’-hydroxybenzylamine (4 suppliers)
Compound Structure IUPAC Name: N-(2,2-dimethoxyethyl)-N-[(2-hydroxyphenyl)methyl]acetamide | CAS Registry Number: 1346604-58-7
Synonyms: N-Acetyl-N-(2,2-dimethoxyethyl)-2'-hydroxybenzylamine, ZINC77270134

Molecular Formula: C13H19NO4Molecular Weight: 253.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVVXPLWQIKUPGE-UHFFFAOYSA-N

1346604-58-7
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-(2,6-dimethylphenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-(2,6-dimethylphenyl)acetamide | CAS Registry Number: 91573-23-8

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

InChIKey: ARTQQPCXEQDEEE-UHFFFAOYSA-N

91573-23-8
N-ACETYL-N-(2-(7-METHOXYNAPHTHALEN-1-YL)ETHYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 1379005-34-1
Synonyms: SCHEMBL8514848, AKOS030573248, N-Acetyl-N-(2-(7-methoxynaphthalen-1-yl)ethyl)acetamide

Molecular Formula: C17H19NO3Molecular Weight: 285.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNGHCTJYAWJHDS-UHFFFAOYSA-N

1379005-34-1
N-Acetyl-N-(2-(benzyloxy)-4-bromo-6-nitrophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-acetyl-N-(4-bromo-2-nitro-6-phenylmethoxyphenyl)acetamide | CAS Registry Number: 713530-48-4
Synonyms: N-Acetyl-N-[2-(benzyloxy)-4-bromo-6-nitrophenyl]acetamide, SCHEMBL4662909, JEZCRVBCSUCMJC-UHFFFAOYSA-N, DTXSID901181680, SY320444, N-acetyl-N-(2-benzyloxy-4-bromo-6-nitro-phenyl)-acetamide, N-acetyl-N-(2-benzyloxy4-bromo-6-nitro-phenyl)-acetamide, N-Acetyl-N-[4-bromo-2-nitro-6-(phenylmethoxy)phenyl]acetamide

Molecular Formula: C17H15BrN2O5Molecular Weight: 407.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEZCRVBCSUCMJC-UHFFFAOYSA-N

713530-48-4
N-acetyl-N-(2-(tert-butyl)phenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-acetyl-N-(2-tert-butylphenyl)acetamide | CAS Registry Number: 191543-35-8
Synonyms: N-acetyl-N-(2-tert-butylphenyl)acetamide, N-Acetyl-N-(2-(tert-butyl)phenyl)acetamide, N,N-Diacetyl-2-tert-butylaniline

Molecular Formula: C14H19NO2Molecular Weight: 233.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBLIVGHSBJUVEM-UHFFFAOYSA-N

191543-35-8
N-Acetyl-N-(2-butoxy-2-oxoethyl)glycine butyl ester (1 supplier)
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
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