PRODUCT NAME | CAS Registry Number |
(7 suppliers)
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: | C14H16N2O3 | Molecular Weight: | 260.288440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OJBIOMVPDOMSEV-UHFFFAOYSA-N
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(4 suppliers)
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: | C13H16FNO3 | Molecular Weight: | 253.273 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NGZVPJYQPMCKJE-UHFFFAOYSA-N
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(4 suppliers)
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: | C12H14FNO3 | Molecular Weight: | 239.242863 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XFWKZSCMMSEAOU-UHFFFAOYSA-N
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(8 suppliers)
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: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CBQJSKKFNMDLON-UHFFFAOYSA-N
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(16 suppliers)
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: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: VKDFZMMOLPIWQQ-UHFFFAOYSA-N
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(11 suppliers)
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: | C9H13NO3 | Molecular Weight: | 183.204420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XZFOCHGENVPUER-UHFFFAOYSA-N
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(3 suppliers)
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: | C8H15NO3 | Molecular Weight: | 173.209600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KCHNPFJMSOGXIT-ZETCQYMHSA-N
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(1 supplier)
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: | C30H38N6O12 | Molecular Weight: | 674.700 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 12 |
InChIKey: IBRRXVTUFUKLDZ-TUFLPTIASA-N
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(0 suppliers) | |
(0 suppliers) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: (3S)-3-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-chloro-4-oxopentanoic acid | CAS Registry Number: 2376255-48-8
Synonyms: s9817, (4S,7S,10S,13S)-4-Benzyl-13-(2-chloroacetyl)-10-((R)-1-hydroxyethyl)-7-isobutyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid
Molecular Formula: | C26H37ClN4O8 | Molecular Weight: | 569.000 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: UCWNTWGHVCSMJP-WPUDHWPRSA-N
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(5 suppliers)
IUPAC Name: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-oxo-3H-purin-2-yl]acetamide | CAS Registry Number: 944138-03-8
Synonyms: AKOS027393828, AK431839, (2R,3R,4R,5R)-5-(2-Acetamido-6-oxo-1H-purin-9(6H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
Molecular Formula: | C48H64N7O9PSi | Molecular Weight: | 942.139 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: DGDYJRDKFZTURB-CAOYMVPDSA-N
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(1 supplier) | |
(12 suppliers)
IUPAC Name: (2S)-2-acetamido-5-oxo-5-(tritylamino)pentanoic acid | CAS Registry Number: 163277-79-0
Synonyms: MolPort-020-004-618, K-5102
Molecular Formula: | C26H26N2O4 | Molecular Weight: | 430.495640 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: FYRZQQXVIHKJKQ-QHCPKHFHSA-N
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(2 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-acetamido-5-amino-5-oxopentanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 69624-04-0
Synonyms: Ac-Gln-Gln-OH, N-acetylglutaminylglutamine, SCHEMBL1764514, ZINC71788334
Molecular Formula: | C12H20N4O6 | Molecular Weight: | 316.314 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: KKQQDQHEOLWKFV-YUMQZZPRSA-N
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(12 suppliers)
IUPAC Name: (2S)-2-acetamidopentanediamide | CAS Registry Number: 18839-88-8
Synonyms: Ac-Gln-NH2, Ac-Gln-NH, (S)-2-Acetamidopentanediamide, ZINC2560827, AKOS006274726, ACM18839888, AK340177, I14-33873
Molecular Formula: | C7H13N3O3 | Molecular Weight: | 187.199 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: TWPOMVPGGXUNKI-YFKPBYRVSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: [(7S,11S,12R,13S,14R,15R,16R,17S,18S)-2,15,17,27,29-pentahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-26-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-6,23-dioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(29),2,4,9,19,21,25,27-octaen-13-yl] acetate | CAS Registry Number: 283163-41-7
Synonyms: MLS000028552, SMR000058322, Ac-Gln-Trp-Leu-NH2, Opera_ID_1661
Molecular Formula: | C43H58N4O12 | Molecular Weight: | 822.900 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 15 |
InChIKey: JQXXHWHPUNPDRT-KBVDROCUSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: 1-O-benzyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-acetamidopentanedioate | CAS Registry Number: 98318-09-3
Synonyms: AC-GLU -OBZL
Molecular Formula: | C18H20N2O7 | Molecular Weight: | 376.360600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: WNMFDDLILCORIX-AWEZNQCLSA-N
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(19 suppliers)
IUPAC Name: (2S)-2-acetamido-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 84192-88-1
Synonyms: Ac-Glu(OtBu)-OH, CHEMBL1221837, CTK8E7035, AKOS015962900, AG-H-36250, AC-19209, FT-0686504, N-Acetyl-L-glutamic acid 5-tert-butyl ester;Ac-Glu(OtBu)-OH;(S)-2-Acetamido-5-tert-butoxy-5-oxopentanoic acid;
Molecular Formula: | C11H19NO5 | Molecular Weight: | 245.272260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FALCCLKESWGSNI-QMMMGPOBSA-N
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(1 supplier)
IUPAC Name: 4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-carboxybutanoyl]amino]-4-oxo-4-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]butanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]hexanoyl]amino]-5-amino-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 400716-78-1
Molecular Formula: | C106H147F3N24O25S | Molecular Weight: | 2246.500 [g/mol] | H-Bond Donor: | 24 | H-Bond Acceptor: | 34 |
InChIKey: GGNWAHNGVIZJCP-DSDBMLTHSA-N
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(2 suppliers)
IUPAC Name: (4S)-4-acetamido-5-[[(2S)-4-carboxy-1-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-[[(2S)-1-[[(2R)-1-(4-nitroanilino)-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 389868-12-6
Synonyms: Ac-Glu-Glu-Val-Val-Ala-Cys-pNA, ZINC299872209
Molecular Formula: | C34H50N8O13S | Molecular Weight: | 810.877 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 14 |
InChIKey: CXUUUZFVYSBDCT-YNTMFAKQSA-N
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(10 suppliers)
IUPAC Name: (4S)-4-acetamido-5-amino-5-oxopentanoic acid | CAS Registry Number: 25460-87-1
Synonyms: CTK8F7537, Acetyl-L-glutamic acid alpha-amide, AKOS006274978, AG-E-78009, Glutaramic acid, 4-acetamido-, L- (8CI);Pentanoic acid, 4-(acetylamino)-5-amino-5-oxo-,(S)-;N-Acetyl-L-isoglutamine;
Molecular Formula: | C7H12N2O4 | Molecular Weight: | 188.181180 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ZAFUMUJQGCBVPX-YFKPBYRVSA-N
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(14 suppliers)
IUPAC Name: (4S)-4-acetamido-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 17015-15-5
Synonyms: (S)-4-Acetamido-5-methoxy-5-oxopentanoic acid, AC1ODVAY, CTK8C4905, ANW-73469, AK-61131, (4S)-4-acetamido-5-methoxy-5-oxopentanoic acid
Molecular Formula: | C8H13NO5 | Molecular Weight: | 203.192520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XDCCXFLKDREFMO-LURJTMIESA-N
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(8 suppliers)
IUPAC Name: (4S)-4-acetamido-5-(4-nitroanilino)-5-oxopentanoic acid | CAS Registry Number: 41149-11-5
Synonyms: AC1OLRFK, CTK1D5028, AG-F-46296, (4S)-4-acetamido-5-(4-nitroanilino)-5-oxopentanoic acid, Pentanoicacid, 4-(acetylamino)-5-[(4-nitrophenyl)amino]-5-oxo-, (S)- (9CI)
Molecular Formula: | C13H15N3O6 | Molecular Weight: | 309.274700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: SDTVKGSMFQVLAM-NSHDSACASA-N
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(1 supplier) | |
(6 suppliers)
IUPAC Name: (2S)-6-acetamido-2-[[(2S)-2-[(2-acetamidoacetyl)amino]propanoyl]amino]-N-(4-methyl-2-oxochromen-7-yl)hexanamide | CAS Registry Number: 577969-56-3
Synonyms: acetyl-Gly-Ala-(N-acetyl-Lys)-AMC, 7-(N-alpha-acetyl-glycyl-L-alanyl-N-epsilon-acetyl-L-lysyl)amino-4-methylcoumarin, BDBM24619, SUCZARDVMMDJRT-YWZLYKJASA-N, ZINC62154042, N-acetylglycyl-L-alanyl-N6-acetyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-lysinamide, (2S)-6-acetamido-2-[(2S)-2-(2-acetamidoacetamido)propanamido]-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide
Molecular Formula: | C25H33N5O7 | Molecular Weight: | 515.567 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 7 |
InChIKey: SUCZARDVMMDJRT-YWZLYKJASA-N
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(1 supplier)
IUPAC Name: (2S)-2-[[(2S)-2-[(2-acetamidoacetyl)amino]propanoyl]amino]-6-amino-N-(4-methyl-2-oxochromen-7-yl)hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1926163-46-3
Synonyms: Ac-GAK-AMC, Ac-Gly-Ala-Lys-AMC Trifluoroacetate, MFCD18782521, Ac-Gly-Ala-Lys-AMC trifluoroacetate salt
Molecular Formula: | C25H32F3N5O8 | Molecular Weight: | 587.500 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: GCWXWJPVPJYVFG-DJKAKHFESA-N
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(7 suppliers)
IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-N-(2-amino-2-oxoethyl)-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 176520-14-2
Synonyms: ZINC15721734, ACM176520142
Molecular Formula: | C12H23N7O4 | Molecular Weight: | 329.361 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 5 |
InChIKey: KZGGGXCZHOKQED-QMMMGPOBSA-N
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(3 suppliers)
Synonyms: AC-GLY-ASP-TYR-SER-HIS-CYS-SER-PRO-LEU-ARG-TYR-TYR-PRO-TRP-TRP-LYS-CYS-THR-TYR-PRO-ASP-PRO-GLU-GLY-GLY-GLY-NH2, TRIFLUOROACETATE
Molecular Formula: | C143H186F3N35O42S2 | Molecular Weight: | 3188.341450 [g/mol] | H-Bond Donor: | 41 | H-Bond Acceptor: | 50 |
InChIKey: OXNRLFLIPDHJEQ-OZZMATMRSA-N
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(4 suppliers)
IUPAC Name: [(2S)-1-(2-acetamidoacetyl)pyrrolidin-2-yl]boronic acid | CAS Registry Number: 886992-99-0
Synonyms: Ac-Gly-BoroPro, (1-(2-acetamidoacetyl)pyrrolidin-2-yl)boronic acid, CS-6995, HY-101801, [1-(N-Acetylglycyl)pyrrolidine-2beta-yl]boronic acid
Molecular Formula: | C8H15BN2O4 | Molecular Weight: | 214.028 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: UUOZISWTWURDGU-SSDOTTSWSA-N
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(5 suppliers) | |
(6 suppliers)
IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-4-methylpentanamide | CAS Registry Number: 34017-17-9
Molecular Formula: | C10H19N3O3 | Molecular Weight: | 229.276160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: GWLRYEGVSCKUTI-QMMMGPOBSA-N
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(10 suppliers)
IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 29852-55-9
Synonyms: Ac-Gly-Leu-OH, L-Leucine, N-acetylglycyl-, SCHEMBL468911, CHEMBL301700, ZINC2390948, AKOS010401789, ACM29852559, AK257953, (S)-2-(2-Acetamidoacetamido)-4-methylpentanoic acid, 79780-43-1
Molecular Formula: | C10H18N2O4 | Molecular Weight: | 230.264 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: QXMNNNAFUOZTQZ-QMMMGPOBSA-N
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(3 suppliers)
IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-6-amino-N-naphthalen-2-ylhexanamide | CAS Registry Number: 194783-86-3
Synonyms: Ac-Gly-Lys-bNA, ZINC2560830
Molecular Formula: | C20H26N4O3 | Molecular Weight: | 370.400 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: UATMZFIYYCGFIP-SFHVURJKSA-N
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(9 suppliers)
IUPAC Name: N-acetyl-2-(methylamino)acetamide | CAS Registry Number: 7606-79-3
Synonyms: Acetylglycyl-N-methylamide, N-Acetylglycine N-methylamide, CID82081, Acetamide, 2-(acetylamino)-N-methyl-
Molecular Formula: | C5H10N2O2 | Molecular Weight: | 130.145100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: POGALDIVMZCXHF-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: (4-nitrophenyl) 2-acetamidoacetate | CAS Registry Number: 3304-61-8
Synonyms: p-Nitrophenyl N-acetylglycinate, AmbotzAAA1916, AC1NO0PM, SureCN9491502, CTK8B8580, MolPort-002-474-574, (4-nitrophenyl) 2-acetamidoacetate, ANW-60741, AKOS016003518, AG-F-11004, AK-81087, KB-259338, Glycine,N-acetyl-, p-nitrophenyl ester (7CI,8CI); 4-Nitrophenyl acetamidoacetate;Acetylglycine p-nitrophenyl ester; N-Acetylglycine 4-nitrophenyl ester;N-Acetylglycine p-nitrophenyl ester; p-Nitrophenyl N-acetylglycinate;p-Nitrophenyl acetylglycinate
Molecular Formula: | C10H10N2O5 | Molecular Weight: | 238.196800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HYJPMVGCQNBYPC-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-acetamidoacetate | CAS Registry Number: 24715-24-0
Synonyms: Acetyl-glycine N-hydroxysuccinimide ester, Ac-Gly-Osu, CTK8B2990, ANW-41553, AKOS015841038, AG-E-74145, FT-0688599, Succinimide,N-[(N-acetylglycyl)oxy]- (8CI);Glycine, N-acetyl-, succinimido deriv. (8CI);Acetylglycine N-hydroxysuccinimide ester;
Molecular Formula: | C8H10N2O5 | Molecular Weight: | 214.175400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YLVAAZXLYPUDRS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2S)-1-(2-acetamidoacetyl)-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 886993-02-8
Synonyms: Ac-Gly-Pro-AFC, Ac-GP-AFC, Ac-Gly-Pro-7-Amino-4-trifluoromethylcoumarin, ZINC25666784
Molecular Formula: | C19H18F3N3O5 | Molecular Weight: | 425.364 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: SKKLIRUAUNZTRY-AWEZNQCLSA-N
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(4 suppliers)
IUPAC Name: (2S)-2-[(2-acetamidoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 64013-28-1
Synonyms: SCHEMBL468832
Molecular Formula: | C15H17N3O4 | Molecular Weight: | 303.313180 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: JMAZYXIVZMESFH-ZDUSSCGKSA-N
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(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(8 suppliers)
IUPAC Name: 2-[[2-[[2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[[2-[(2-acetamidoacetyl)amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 125441-00-1
Synonyms: Acetyl-[Tyr(SO3H)63]-Hirudin Fragment 54-65, H7144_SIGMA
Molecular Formula: | C68H95N13O29S | Molecular Weight: | 1590.616600 [g/mol] | H-Bond Donor: | 19 | H-Bond Acceptor: | 29 |
InChIKey: XYECDVVWKGPHGI-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 2-[[2-[[2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[(2-acetamido-3-carboxypropanoyl)amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 113274-57-0
Synonyms: Ac-Hirudin Fragment 55-65 non-sulfated, H9019_SIGMA
Molecular Formula: | C66H92N12O25 | Molecular Weight: | 1453.502080 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 25 |
InChIKey: IEAUQSWIFZNYCL-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 125441-01-2
Synonyms: Acetyl-Hirudin (55-65) (sulfated), CHEMBL1159674
Molecular Formula: | C66H92N12O28S | Molecular Weight: | 1533.578 [g/mol] | H-Bond Donor: | 18 | H-Bond Acceptor: | 28 |
InChIKey: SXEZWCXOVQVWOA-XALAVQSDSA-N
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(13 suppliers)
IUPAC Name: (2S)-2-acetamido-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 183498-47-7
Synonyms: (S)-2-Acetamido-3-(1-trityl-1H-imidazol-4-yl)propanoic acid, Ac-His(Trt)-OH, CTK8B4617, MolPort-020-003-792, ANW-45678, AKOS015910071, AKOS015998956, AK-90373, KB-211043, W3976, I14-31148
Molecular Formula: | C27H25N3O3 | Molecular Weight: | 439.505700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MFOVFDBMJIPSLM-VWLOTQADSA-N
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(4 suppliers) | |