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CHEMICAL products beginning with : A
2051 to 2100 of 57984 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AC-D-ARG-CYS-MET-LEU-ASN-ARG-VAL-TYR-ARG-PRO-CYS-NH2 (1 supplier)440635-61-0
Ac-D-Asn(Trt)-OH (0 suppliers)
Ac-D-Asp(OtBu)-OH (0 suppliers)
Ac-D-E (2 suppliers)
Ac-d-Endorphin (bovine, camel, mouse, ovine) (0 suppliers)
Ac-d-Endorphin (bovine,camel, mouse, ovine) (2 suppliers)70642-31-6
Ac-D-Gln(Trt)-OH (0 suppliers)
Ac-D-Glu(OtBu)-OH (4 suppliers)
Ac-D-Glu(OtBu)-Ome (0 suppliers)
Ac-D-His(Trt)-OH (0 suppliers)
AC-D-Leu-NH2 (0 suppliers)
Ac-D-Leu-OH (5 suppliers)16764-30-8
Ac-D-Lys(Boc)-OH (0 suppliers)
AC-D-LYS-OH (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-6-aminohexanoic acid | CAS Registry Number: 58840-79-2
Synonyms: Na-Acetyl-D-lysine;, Ac-D-Lys-OH, Integrase inhibitor, R3{2}, CTK8F7492, AKOS006272968, AG-G-08509

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VEYYWZRYIYDQJM-SSDOTTSWSA-N

58840-79-2
AC-D-MET-OH (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1109-92-8
Synonyms: N-Acetyl-D-methionine, 1509-92-8, AG-D-28861, zlchem 335, AmbotzAAA1914, A1501_SIGMA, CHEMBL174319, CTK0H1615, ZLC0171, MolPort-003-939-590, ANW-60742, AKOS006346209, AKOS015837756, AG-D-97768, AK-81084, KB-258570, FT-0633619, V0869, (2R)-2-acetamido-4-(methylthio)butanoic acid, (2R)-2-acetamido-4-methylsulfanyl-butanoic acid

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUYPXLNMDZIRQH-ZCFIWIBFSA-N

1109-92-8
AC-D-NLE-OH (11 suppliers)
Compound Structure IUPAC Name: 2-acetamidohexanoic acid | CAS Registry Number: 54896-21-8
Synonyms: N-Acetylnorleucine, N-Acetyl-dl-norleucine, Ac-DL-Nle-OH, Maybridge1_002303, L-Norleucine, N-acetyl-, Norleucine, N-acetyl-, L-, DivK1c_001055, HMS548A15, MolPort-002-893-881, NSC203815, CID306142, NSC203811, NSC203817, CDS1_000015, A0750, 7682-16-8

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDMCEGLQFSOMQH-UHFFFAOYSA-N

54896-21-8
AC-D-NVA-OH (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamidopentanoate | CAS Registry Number: 57357-56-9
Synonyms: ZINC04763049, ZINC04763053, CID7350203

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

InChIKey: BSYFPUSAWVWWDG-ZCFIWIBFSA-M

57357-56-9
Ac-D-Phe(2-Br)-OH (1 supplier)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 1998701-05-5
Synonyms: ZINC59688094

Molecular Formula: C11H12BrNO3Molecular Weight: 286.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNQCQGMGPLISBV-SNVBAGLBSA-N

1998701-05-5
Ac-D-Phe(3-CN)-OH (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(3-cyanophenyl)propanoic acid | CAS Registry Number: 367453-00-7
Synonyms: SCHEMBL6192192, CTK7C8416, ZINC2572689, ACETYL-3-CYANO-D-PHENYLALANINE

Molecular Formula: C12H12N2O3Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ODSLGEVQHKOHHK-LLVKDONJSA-N

367453-00-7
Ac-D-Phe(3-F)-OH (1 supplier)
Ac-D-Phe(4-Br)-OH (1 supplier)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 194149-55-8
Synonyms: (2R)-2-acetamido-3-(4-bromophenyl)propanoic acid, ZINC2560837, AKOS015912082

Molecular Formula: C11H12BrNO3Molecular Weight: 286.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDCUXIARELPUCD-SNVBAGLBSA-N

194149-55-8
Ac-D-Phe-OH (32 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 10172-89-1
Synonyms: N-Acetyl-D-phenylalanine, N-Acetyl-3-phenyl-D-alanine, A3876_SIGMA, ACETYL-DL-PHENYLALANINE, CHEBI:28203, EINECS 233-447-7, BTB 13557, C05620, 7782-51-6

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

InChIKey: CBQJSKKFNMDLON-SNVBAGLBSA-N

10172-89-1
Ac-D-phe-ome (14 suppliers)
Compound Structure IUPAC Name: 1,3-dioxolane-2-thione | CAS Registry Number: 21156-62-7
Synonyms: 1,3-Dioxolane-2-thione, 1,3-Dioxolan-2-thione, 20628-59-5, NSC244323, [1,3]dioxolane-2-thione, AC1L3G4R, AC1Q7F3V, CTK1A8030, KST-1B1659, AR-1B7124, AG-E-51371, NSC 244323, NSC-244323, A815172, Carbonicacid, thio-, cyclic O,O-ethylene ester (6CI,8CI); Ethylene glycol, cyclicthiocarbonate; Ethylene thiocarbonate; NSC 244323

Molecular Formula: C3H4O2SMolecular Weight: 104.127660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLLOEPZYASPYON-UHFFFAOYSA-N

21156-62-7
AC-D-PHE-TYR-OH (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-phenylpropanoic acid;(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 73942-36-6
Synonyms: AG-G-93267, CTK5D8983, N-ACETYL-D-PHENYLALANINE-TYROSINE, L-Tyrosine,N-(N-acetyl-D-phenylalanyl)- (9CI), AC-D-PHE-TYR-OH;N-acetyl-D-phenylalanine-tyrosine

Molecular Formula: C20H24N2O6Molecular Weight: 388.414360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AHMABMCMFFVUBR-VRGCIBTBSA-N

73942-36-6
Ac-D-Phg-OH (1 supplier)
Ac-D-Ser(tBu)-OH (0 suppliers)
Ac-D-Thr(tBu)-OH (0 suppliers)
Ac-D-Trp(Boc)-OH (0 suppliers)
AC-D-TYR(ME)-OH (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 70601-62-6
Synonyms: AC-D-TYR -OH, SCHEMBL6438360, CTK7A2411, ACETYL-4-METHOXY-D-PHENYLALANINE

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

InChIKey: HRUASHPCEMXOMR-LLVKDONJSA-N

70601-62-6
Ac-D-Tyr(tBu)-OH (0 suppliers)
AC-D-VAL-D-GLN-D-ILE-D-VAL-D-TYR-D-LYS-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-NH2 TRIFLUOROACETATE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-acetamido-3-methylbutanoyl]amino]-N-[(2R,3R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-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 | CAS Registry Number: 2022956-62-1
Synonyms: T-peptide

Molecular Formula: C92H171N45O18Molecular Weight: 2195.600 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 28

InChIKey: XYEYWCWCQDCQBD-ZDXNGSHCSA-N

2022956-62-1
AC-D-VAL-OH (21 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-methylbutanoic acid | CAS Registry Number: 17916-88-0
Synonyms: N-Acetylvaline, N-Acetyl-D-valine, L-Valine, N-acetyl-, N-Acetyl-DL-valine, D-Valine, N-acetyl-, Valine, N-acetyl-, L-, DL-Valine, N-acetyl-, 01550_FLUKA, NSC19758, NSC122016, 3067-19-4, InChI=1/C7H13NO3/c1-4(2)6(7(10)11)8-5(3)9/h4,6H,1-3H3,(H,8,9)(H,10,11

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

InChIKey: IHYJTAOFMMMOPX-UHFFFAOYSA-N

17916-88-0
AC-DAB(BOC)-OH (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 201351-32-8
Synonyms: CTK8E7036, Nalpha-Ac-Ngamma-Boc-L-2,4-diaminobutyric acid

Molecular Formula: C11H20N2O5Molecular Weight: 260.286900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZXOMLJGTABQBQW-QMMMGPOBSA-N

201351-32-8
AC-DEVD-AMC (14 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: Ac-DEVD-AMC, 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 (11 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-CMK (8 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 (15 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-DL-2-methylTryptophan (0 suppliers)60587-01-1
AC-DL-4'-NITROPHE-OET (5 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 (1 supplier)
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 (8 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-ARG-OH 2H2O (8 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 (12 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 (9 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-MET-OME (12 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 (15 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
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