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CHEMICAL products beginning with : A
3101 to 3150 of 95466 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 
Ac-DEVD-AMC (12 suppliers)
Compound Structure IUPAC Name: 4-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]-5-[[1-[[4-hydroxy-1-[(4-methyl-2-oxochromen-7-yl)amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 169332-61-0
Synonyms: CPP32/Apopain Substrate, Ac-Asp-Glu-Val-Asp-AMC, AMC138, CID1992, ICE (CASPASE I) SUBSTRATE, Ac-Asp-Glu-Val-Asp-7-Amino-4-Methylcoumarin

Molecular Formula: C30H37N5O13Molecular Weight: 675.640480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: ALZSTTDFHZHSCA-UHFFFAOYSA-N

169332-61-0
Ac-DEVD-CHO (9 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 169332-60-9
Synonyms: 2h5i, Caspase-3 Inhibitor I, CPP32/Apopain Inhibitor, CHEBI:151210, MF 191, CID644345, L 761191, L-valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-, (S)-3-{(S)-2-[(S)-2-((S)-2-Acetylamino-3-carboxy-propionylamino)-4-carboxy-butyrylamino]-3-methyl-butyrylamino}-4-oxo-butyric acid, (S)-4-((S)-2-acetamido-3-carboxypropanamido)-5-((S)-1-((S)-3-carboxy-1-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-5-oxopentanoic acid, 4-[1-[2-carboxy-1-formyl-(1S)-ethylcarbamoyl]-2-methyl-(1S)-propylcarbamoyl]-4-[2-carboxy-1-methylcarboxamido-(1S)-ethylcarboxamido]butanoic acid, L-Valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-(2-carboxy-1-formylethyl)-, (S)-, L-Valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]- (9CI)

Molecular Formula: C20H30N4O11Molecular Weight: 502.472400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UMBVAPCONCILTL-MRHIQRDNSA-N

169332-60-9
AC-DEVD-CHO (8 suppliers)
Compound Structure IUPAC Name: 4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[(1-carboxy-3-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 184179-08-6
Synonyms: CPP32/Apopain Inhibitor, 169332-60-9, Ac-Asp-Glu-Val-Asp-CHO, ICE INHIBITOR, AC1L1HX4, N-acetyl-asp-glu-val-asp-al, N-Ac-Asp-Glu-Val-Asp-CHO, A0835_SIGMA, Ac-Asp-Glu-Val-Asp-Aldehyde, AL010, acetyl-aspartyl-glutamyl-valyl-aspartal, AKOS015916330, I14-51535, N-acetyl-alpha-aspartyl-alpha-glutamyl-N-(1-carboxy-3-oxopropan-2-yl)valinamide, 4-(3-carboxy-2-acetamidopropanamido)-4-({1-[(1-carboxy-3-oxopropan-2-yl)carbamoyl]-2-methylpropyl}carbamoyl)butanoic acid, 4-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]-5-[[1-[(4-hydroxy-1,4-dioxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C20H30N4O11Molecular Weight: 502.472400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UMBVAPCONCILTL-UHFFFAOYSA-N

184179-08-6
Ac-DEVD-CHO acetate (1 supplier)
Ac-DEVD-CMK (4 suppliers)
Compound Structure IUPAC Name: 4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[(1-carboxy-4-chloro-3-oxobutan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 285570-60-7
Synonyms: CTK8F8486

Molecular Formula: C21H31ClN4O11Molecular Weight: 550.946 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: ATNOUPFYBMVFLD-UHFFFAOYSA-N

285570-60-7
Ac-DEVD-pNA (11 suppliers)
Compound Structure IUPAC Name: 4-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]-5-[[1-[[4-hydroxy-1-(4-nitroanilino)-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 189950-66-1
Synonyms: Ac-D-E-V-D-PNA, Ac-Asp-Glu-Val-Asp-PNA, PNA138, CID4329, Ac-Asp-Glu-Val-Asp-paranitroanilide, Acetyl-aspartyl-glutamyl-valyl-aspartic Acid P-nitroanilide

Molecular Formula: C26H34N6O13Molecular Weight: 638.580560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: GGXRLUDNGFFUKI-UHFFFAOYSA-N

189950-66-1
Ac-DEVDD-TPP (0 suppliers)2950171-24-9
Ac-dG Phosphoramidite (1 supplier)2417251-95-5
Ac-DL-2-methylTryptophan (0 suppliers)60587-01-1
AC-DL-4'-NITROPHE-OET (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-(4-nitrophenyl)propanoate | CAS Registry Number: 198152-46-4
Synonyms: CID568314, UX00004720, N-Acetyl-DL-(4-nitrophenyl)alanine ethyl ester, 2-Acetylamino-3-(4-nitrophenyl)propionic acid, ethyl ester

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWHLPNOCAMQFBD-UHFFFAOYSA-N

198152-46-4
Ac-DL-4-hydroxymethyl-Phenylalanine (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-[4-(hydroxymethyl)phenyl]propanoic acid | CAS Registry Number: 15742-86-6
Synonyms: N-Acetyl (4-hydroxymethyl)-DL-phenylalanine, SCHEMBL14031836

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XNHWYBHHSPUPDE-UHFFFAOYSA-N

15742-86-6
Ac-DL-5-Hydroxytryptophan (0 suppliers)19367-81-8
Ac-DL-5-phenylmethoxytryptophan (0 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 53017-51-9
Synonyms: N-Acetyl-5-benzyloxy-DL-tryptophan, 55443-80-6, 2-acetamido-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic Acid, 2-Acetamido-3-(5-(benzyloxy)-1H-indol-3-yl)propanoic acid, SCHEMBL11682927, DTXSID20370631, 7503AH, MFCD00047188, AKOS027383173, DB-052734, FT-0629799, A-0540

Molecular Formula: C20H20N2O4Molecular Weight: 352.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JOYGSMRGJUMINJ-UHFFFAOYSA-N

53017-51-9
Ac-DL-6-Methyltryptophan (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(6-methyl-1H-indol-3-yl)propanoic acid | CAS Registry Number: 187028-77-9
Synonyms: (S)-2-Acetamido-3-(6-methyl-1H-indol-3-yl)propanoic acid, SCHEMBL11275557, ZINC4760787

Molecular Formula: C14H16N2O3Molecular Weight: 260.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VTESFIQSEVFMAQ-ZDUSSCGKSA-N

187028-77-9
Ac-DL-Abu-OH (6 suppliers)
Compound Structure IUPAC Name: 2-acetamidobutanoic acid | CAS Registry Number: 7682-14-6
Synonyms: 2-(Acetylamino)butanoic acid, 2-acetamidobutanoic acid, Butanoic acid, 2-(acetylamino)-, N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID, 2-Acetamidobutyric Acid, (+/-)-2-Acetylaminobutanoic Acid, 7211-57-6, 3-(Acetylamino)-3-carboxypropyl, N-Acetyl-DL-2-aminobutyric Acid, WZVZUKROCHDMDT-UHFFFAOYSA-N, 114285-09-5, 34271-24-4, Acetyl-D-2-aminobutyric acid, NSC203440, ACETYL-DL-BUTYRIN, AC-DL-2-ABU-OH, AC1Q2SK1, 2-(Acetylamino)butyric acid, Butyric acid, 2-acetamido-, AC1L786I

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZVZUKROCHDMDT-UHFFFAOYSA-N

7682-14-6
AC-DL-ALA-OH (0 suppliers)
AC-DL-ARG-OH 2H2O (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-5-(diaminomethylideneamino)pentanoic acid;dihydrate | CAS Registry Number: 114005-77-5
Synonyms: AC1MCXIN, ACMC-20ak78, CTK7D2135, HMS548E13, 2-acetamido-5-(diaminomethylideneamino)pentanoic Acid Dihydrate, ACETYL-DL-ARGININE DIHYDRATE, AG-C-24740, NALPHA-ACETYL-D-ARGININE DIHYDRATE, FT-0642777, 2389-86-8

Molecular Formula: C8H20N4O5Molecular Weight: 252.268200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: GCUXDHOAJIMUEB-UHFFFAOYSA-N

114005-77-5
AC-DL-HIS-OH H2O (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate | CAS Registry Number: 213178-97-3
Synonyms: n-acetyl-dl-histidine monohydrate, 2-Acetamido-3-(1H-imidazol-4-yl)propanoic acid hydrate, 39145-52-3, N-Acetyl-L-histidine Monohydrate, ac-his-oh.h2o, Nalpha-Acetyl-L-histidine, ACMC-1C6IZ, AGN-PC-01ZINL, ACMC-209j3m, SureCN8680771, CTK6A0544, MolPort-003-918-025, ANW-24397, ACETYL-DL-HISTIDINE MONOHYDRATE, AKOS015855179, AG-A-94139, AK129300, KB-227197, A824425, 2-acetamido-3-(1H-imidazol-5-yl)propanoic acid hydrate

Molecular Formula: C8H13N3O4Molecular Weight: 215.206520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PSWSDQRXCOJSFC-UHFFFAOYSA-N

213178-97-3
AC-DL-LYS(AC)-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diacetamidohexanoic acid | CAS Registry Number: 35436-74-9
Synonyms: Lysine, N2,N6-diacetyl-, CHEMBL1221839, CHEBI:41916, CTK1C1071, (S)-2,6-Diacetamidohexanoic Acid

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZHZUEHHBTYJTKY-VIFPVBQESA-N

35436-74-9
Ac-DL-Lys(Z)-OH (0 suppliers)32302-84-4
AC-DL-MET-D-MET-OH (0 suppliers)
AC-DL-MET-L-MET-OH (0 suppliers)
AC-DL-MET-OME (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 7451-74-3
Synonyms: N-Acetyl-L-methionine methyl ester, ZINC02390928, CCRIS 5538, CTK2H5508, AKOS015908060, L-Methionine, N-acetyl-, methyl ester, FT-0652911, ST51054196

Molecular Formula: C8H15NO3SMolecular Weight: 205.274600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVMKSJIMTATAAS-ZETCQYMHSA-N

7451-74-3
AC-DL-NVA-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamidopentanoate | CAS Registry Number: 7682-15-7
Synonyms: ZINC04763049, CID7350200

Molecular Formula: C7H12NO3-Molecular Weight: 158.175080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSYFPUSAWVWWDG-LURJTMIESA-M

7682-15-7
AC-DL-PHE(2-F)-OET (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-(2-fluorophenyl)propanoate | CAS Registry Number: 457654-50-1

Molecular Formula: C13H16FNO3Molecular Weight: 253.269443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XTKKWHICKDPYDE-UHFFFAOYSA-N

457654-50-1
AC-DL-PHE(2-F)-OME (4 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(2-fluorophenyl)propanoate | CAS Registry Number: 151073-66-4

Molecular Formula: C12H14FNO3Molecular Weight: 239.242863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWVOFUZCFMSWGF-UHFFFAOYSA-N

151073-66-4
AC-DL-PHE(3,4-CL2)-OET (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-(3,4-dichlorophenyl)propanoate | CAS Registry Number: 153828-98-9
Synonyms: CID11098725, UX00004689, Ethyl 2-acetamido-3-(3,4-dichlorophenyl)propanoate, N-Acetyl-DL-(3,4-dichlorophenyl)alanine ethyl ester

Molecular Formula: C13H15Cl2NO3Molecular Weight: 304.169100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTYRWKAOEITFME-UHFFFAOYSA-N

153828-98-9
AC-DL-PHE(3-CF3)-OH (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 82337-57-3
Synonyms: N-Acetyl-DL-(3-trifluoromethyl)phenylalanine, UX00004713

Molecular Formula: C12H12F3NO3Molecular Weight: 275.223790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SZKGWNHMAJBPFY-UHFFFAOYSA-N

82337-57-3
Ac-DL-Phe(3-CN)-OH (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(3-cyanophenyl)propanoic acid | CAS Registry Number: 367272-51-3
Synonyms: Ac-Dl-Phe(3-Cn)-OH, SCHEMBL6191742, CTK7C8458, 6081AH, ACETYL-3-CYANO-DL-PHENYLALANINE

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODSLGEVQHKOHHK-UHFFFAOYSA-N

367272-51-3
AC-DL-PHE(4-BR)-OET (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-(4-bromophenyl)propanoate | CAS Registry Number: 140202-28-4
Synonyms: UX00004686, N-Acetyl-DL-(4-bromophenyl)alanine ethyl ester

Molecular Formula: C13H16BrNO3Molecular Weight: 314.175040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCDHXOGETAJDEL-UHFFFAOYSA-N

140202-28-4
AC-DL-PHE(4-CF3)-OH (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 82337-58-4
Synonyms: CID10849984, N-Acetyl-3-(4-trifluoromethyl)phenylalanine, UX00004714, 2-acetamido-3-[4-(trifluoromethyl)phenyl]propanoic Acid

Molecular Formula: C12H12F3NO3Molecular Weight: 275.223790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MPQGVZVPMHZXNT-UHFFFAOYSA-N

82337-58-4
AC-DL-PHE(4-CLF)-OH (5 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 23434-92-6
Synonyms: N-Acetyl-4-chlorotyrosine, MolPort-001-824-200, CID602662, N-Acetyl-DL-(4-chlorophenyl)alanine, UX00004699

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLORMWAKCPDIPU-UHFFFAOYSA-N

23434-92-6
AC-DL-PHE(4-CN)-OET (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-(4-cyanophenyl)propanoate | CAS Registry Number: 173963-92-3
Synonyms: CID10869023, UX00004688, Ethyl 2-acetamido-3-(4-cyanophenyl)propanoate, N-Acetyl-DL-(4-cyanophenyl)alanine ethyl ester

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJBIOMVPDOMSEV-UHFFFAOYSA-N

173963-92-3
AC-DL-PHE(4-F)-OET (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-(4-fluorophenyl)propanoate | CAS Registry Number: 457654-53-4
Synonyms: Ac-dl-phe(4-f)-oet, ACM457654534, PC407000, J-803039

Molecular Formula: C13H16FNO3Molecular Weight: 253.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGZVPJYQPMCKJE-UHFFFAOYSA-N

457654-53-4
AC-DL-PHE(4-F)-OME (5 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(4-fluorophenyl)propanoate | CAS Registry Number: 87586-97-8
Synonyms: Oprea1_557549, SCHEMBL6663677, CTK5F8699, N-ACETYL-3-(4-FLUOROPHENYL)-DL-ALANINE METHYL ESTER, 875686-97-8

Molecular Formula: C12H14FNO3Molecular Weight: 239.242863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFWKZSCMMSEAOU-UHFFFAOYSA-N

87586-97-8
AC-DL-PHE-OH (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 2901-61-3
Synonyms: N-Acetylphenylalanine, Afalanine, N-Acetyl-DL-phenylalanine, Ac-DL-Phe-OH, 2901-75-9, N-Acetyl-D,L-phenylalanine, 2-acetamido-3-phenylpropanoic acid, Afalaninum, Afalanina, L-Phenylalanine, N-acetyl-, Afalanine [INN], DL-N-Acetyl-3-phenylalanine, DL-Phenylalanine, N-acetyl-, DL-2-Acetamido-3-phenylpropionic acid, N-Acetyl-3-phenyl-DL-alanine, Afalaninum [INN-Latin], Afalanina [INN-Spanish], 2-(acetylamino)-3-phenylpropanoic acid, ACETYL-DL-PHENYLALANINE, CHEBI:21626

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBQJSKKFNMDLON-UHFFFAOYSA-N

2901-61-3
AC-DL-PHG-OH (8 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-phenylacetic acid | CAS Registry Number: 15962-46-6
Synonyms: N-Acetylphenylglycine, N-Acetyl-L-phenylglycine, Maybridge1_002435, (Acetylamino)(phenyl)acetic acid, Oprea1_138853, DivK1c_001187, 2-acetamido-2-phenylacetic acid, AKE-BBV-012608, (1)-(Acetamido)phenylacetic acid, CID85935, EINECS 240-098-4, STK182592, BBV-012608, CDS1_000147, Benzeneacetic acid, .alpha.-(acetylamino)-, Benzeneacetic acid, alpha-(acetylamino)-, (S)-, AG-927/13304748, 29633-99-6

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKDFZMMOLPIWQQ-UHFFFAOYSA-N

15962-46-6
AC-DL-PRA-OET (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamidopent-4-ynoate | CAS Registry Number: 23235-05-4
Synonyms: Ac-dl-pra-oet, AGN-PC-00FARE, AKOS006274725, KB-47035, FT-0695711, 4-Pentynoic acid, 2-(acetylamino)-, ethyl ester

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZFOCHGENVPUER-UHFFFAOYSA-N

23235-05-4
AC-DL-PRO-OET (0 suppliers)
Ac-DL-Trp-OH (47 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87-32-1
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophan, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

87-32-1
AC-DL-VAL-OME (N-ACETYL-DL-VALINE METHYL ESTER) (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-3-methylbutanoate | CAS Registry Number: 52152-47-3
Synonyms: methyl N-acetylvalinate, valine, N-acetyl-, methyl ester, CID638154, ZINC00388906, InChI=1/C8H15NO3/c1-5(2)7(8(11)12-4)9-6(3)10/h5,7H,1-4H3,(H,9,10

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCHNPFJMSOGXIT-ZETCQYMHSA-N

52152-47-3
Ac-DMQD-pNA (0 suppliers)907589-02-0
Ac-DNLD-AMC (2 suppliers)
Compound Structure IUPAC Name: (3S)-3-acetamido-4-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-3-carboxy-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 958001-92-8
Synonyms: Ac-DNLD-AMC pound>>Caspase-3 Substrate pound>>Ac-Asp-Asn-Leu-Asp-MCA, N-acetyl-L-alpha-aspartyl-L-asparaginyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-alpha-asparagine

Molecular Formula: C30H38N6O12Molecular Weight: 674.700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: IBRRXVTUFUKLDZ-TUFLPTIASA-N

958001-92-8
Ac-DNLD-CHO (1 supplier)
AC-DRLDS (1 supplier)
AC-DTEDVVP-NVA-PAP(ESTER) (0 suppliers)
Ac-DVAD-CHO (0 suppliers)
Ac-EEMQRR-NH2 trifluoroacetate salt (1 supplier)
Ac-EEVC-OH (1 supplier)2921734-44-1
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