Ac-DL-4-hydroxymethyl-Phenylalanine,Ac-DL-5-Hydroxytryptophan Suppliers & Manufacturers

CHEMICAL products beginning with : A

2101 to 2150 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

Ac-DL-4-hydroxymethyl-Phenylalanine (0 suppliers)

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:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XNHWYBHHSPUPDE-UHFFFAOYSA-N

15742-86-6

Ac-DL-5-Hydroxytryptophan (0 suppliers)

19367-81-8

Ac-DL-5-phenylmethoxytryptophan (1 supplier)

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:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JOYGSMRGJUMINJ-UHFFFAOYSA-N

53017-51-9

Ac-DL-6-Methyltryptophan (0 suppliers)

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:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VTESFIQSEVFMAQ-ZDUSSCGKSA-N

187028-77-9

Ac-DL-Abu-OH (8 suppliers)

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:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZVZUKROCHDMDT-UHFFFAOYSA-N

7682-14-6

AC-DL-ARG-OH 2H2O (9 suppliers)

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:	C₈H₂₀N₄O₅	Molecular Weight:	252.268200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: GCUXDHOAJIMUEB-UHFFFAOYSA-N

114005-77-5

AC-DL-HIS-OH H2O (13 suppliers)

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:	C₈H₁₃N₃O₄	Molecular Weight:	215.206520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PSWSDQRXCOJSFC-UHFFFAOYSA-N

213178-97-3

AC-DL-LYS(AC)-OH (10 suppliers)

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:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZHZUEHHBTYJTKY-VIFPVBQESA-N

35436-74-9

AC-DL-MET-OME (13 suppliers)

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:	C₈H₁₅NO₃S	Molecular Weight:	205.274600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVMKSJIMTATAAS-ZETCQYMHSA-N

7451-74-3

AC-DL-NVA-OH (16 suppliers)

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:	1	H-Bond Acceptor:	3

InChIKey: BSYFPUSAWVWWDG-LURJTMIESA-M

7682-15-7

AC-DL-PHE(2-F)-OET (5 suppliers)

IUPAC Name: ethyl 2-acetamido-3-(2-fluorophenyl)propanoate | CAS Registry Number: 457654-50-1

Molecular Formula:	C₁₃H₁₆FNO₃	Molecular Weight:	253.269443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTKKWHICKDPYDE-UHFFFAOYSA-N

457654-50-1

AC-DL-PHE(2-F)-OME (5 suppliers)

IUPAC Name: methyl 2-acetamido-3-(2-fluorophenyl)propanoate | CAS Registry Number: 151073-66-4

Molecular Formula:	C₁₂H₁₄FNO₃	Molecular Weight:	239.242863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KWVOFUZCFMSWGF-UHFFFAOYSA-N

151073-66-4

AC-DL-PHE(3,4-CL2)-OET (8 suppliers)

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:	C₁₃H₁₅Cl₂NO₃	Molecular Weight:	304.169100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTYRWKAOEITFME-UHFFFAOYSA-N

153828-98-9

AC-DL-PHE(3-CF3)-OH (5 suppliers)

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:	C₁₂H₁₂F₃NO₃	Molecular Weight:	275.223790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SZKGWNHMAJBPFY-UHFFFAOYSA-N

82337-57-3

Ac-DL-Phe(3-CN)-OH (8 suppliers)

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:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ODSLGEVQHKOHHK-UHFFFAOYSA-N

367272-51-3

AC-DL-PHE(4-BR)-OET (6 suppliers)

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:	C₁₃H₁₆BrNO₃	Molecular Weight:	314.175040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCDHXOGETAJDEL-UHFFFAOYSA-N

140202-28-4

AC-DL-PHE(4-CF3)-OH (5 suppliers)

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:	C₁₂H₁₂F₃NO₃	Molecular Weight:	275.223790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MPQGVZVPMHZXNT-UHFFFAOYSA-N

82337-58-4

AC-DL-PHE(4-CLF)-OH (7 suppliers)

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:	C₁₁H₁₂ClNO₃	Molecular Weight:	241.670880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLORMWAKCPDIPU-UHFFFAOYSA-N

23434-92-6

AC-DL-PHE(4-CN)-OET (8 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

173963-92-3

AC-DL-PHE(4-F)-OET (6 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

457654-53-4

AC-DL-PHE(4-F)-OME (6 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

87586-97-8

AC-DL-PHE-OH (11 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

2901-61-3

AC-DL-PHG-OH (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

15962-46-6

AC-DL-PRA-OET (12 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

23235-05-4

AC-DL-VAL-OME (N-ACETYL-DL-VALINE METHYL ESTER) (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

52152-47-3

Ac-DNLD-AMC (2 suppliers)

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

958001-92-8

Ac-DNLD-CHO (1 supplier)

Ac-DVAD-CHO (0 suppliers)

Ac-Endothelin-1 (16-21), human (2 suppliers)

Ac-FLTD-CMK (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

2376255-48-8

AC-G-CE PHOSPHORAMIDITE (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

944138-03-8

Ac-g-Endorphin (2 suppliers)

AC-GLN(TRT)-OH (13 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

163277-79-0

AC-GLN-GLN-OH (3 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

69624-04-0

AC-GLN-ILE-VAL-TYR-LYS-NH2 (2 suppliers)

IUPAC Name: (2S)-2-acetamido-N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pentanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1190970-24-1
Synonyms: Acetyl-PHF5 amide Trifluoroacetate, MFCD32666273

Molecular Formula:	C₃₅H₅₅F₃N₈O₁₀	Molecular Weight:	804.900 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: YEIBIHSKKDTQIW-CHXRVFPJSA-N

1190970-24-1

AC-GLN-NH2 (11 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

18839-88-8

Ac-Gln-OtBu (0 suppliers)

AC-GLN-TRP-LEU-NH2 (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

283163-41-7

Ac-Gln-Val-[(2S,3S)-allophenylnorstatine]-[(R)-5,5-dimethyl-1,3-thiazolidin-3-yl-4-carbonyl]-Val-Met-NH2 (0 suppliers)

AC-GLU(OSU)-OBZL (6 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

98318-09-3

AC-GLU(OTBU)-OH (20 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

84192-88-1

AC-GLU-ASP(EDANS)-LYS-PRO-ILE-LEU-PHE-PHE-ARG-LEU-GLY-LYS(DABCYL)-GLU-NH2 (3 suppliers)

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

400716-78-1

AC-GLU-GLU-VAL-VAL-ALA-CYS-PNA (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

389868-12-6

AC-GLU-NH2 (12 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

25460-87-1

AC-GLU-OME (15 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

17015-15-5

AC-GLU-SSNA (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

41149-11-5

Ac-Glutamine (1 supplier)

AC-GLY-ALA-LYS(AC)-AMC (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

577969-56-3

Ac-Gly-Ala-Lys-AMC (2 suppliers)

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

1926163-46-3

Ac-Gly-Ala-Val-Ile-Leu-Arg-Arg-NH2 (1 supplier)

IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[(2-acetamidoacetyl)amino]propanoyl]amino]-3-methylbutanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-3-methylpentanamide | CAS Registry Number: 1092658-86-0
Synonyms: HY-P4833, CS-0674631

Molecular Formula:	C₃₆H₆₈N₁₄O₈	Molecular Weight:	825.000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	10

InChIKey: NJZWJYWUGVGZOH-ZPLLCTTDSA-N

1092658-86-0

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