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CHEMICAL products beginning with : A
28151 to 28200 of 55468 results  Page: << Previous 50 Results 560 561 562 563 [564] 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETYL-L-CARNITINE HYDROCHLORIDE, [ACETYL-1-13C] (5 suppliers)
Compound Structure IUPAC Name: [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;chloride | CAS Registry Number: 287389-45-1
Synonyms: Acetyl-1-13C-L-carnitine hydrochloride

Molecular Formula: C9H18ClNO4Molecular Weight: 240.689175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JATPLOXBFFRHDN-PTWWVFATSA-N

287389-45-1
ACETYL-L-CYSTINE DIMETHYL ESTER, 99% (6 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-acetamido-3-[[(2R)-2-acetamido-3-methoxy-3-oxopropyl]disulfanyl]propanoate | CAS Registry Number: 32381-28-5
Synonyms: UNII-F222I95KYZ, F222I95KYZ, n,n'-diacetylcystine dimethyl ester, (AC-CYS-OME)2 (DISULFIDE BOND), C12H20N2O6S2, NSC-136019, DACDM, Dimethyl diacetyl cystinate, (2R,2'R)-Dimethyl 3,3'-disulfanediylbis(2-acetamidopropanoate), SCHEMBL2872923, ZINC4982923, 4328AH, AKOS027251079, L-N,N'-Diacetylcystine dimethyl ester, n,n'-diacetyl-l-cystine dimethyl ester, AS-49002, L-Cystine, N,N'-diacetyl-, 1,1'-dimethyl ester, J-018722, (2R,2R)-Dimethyl 3,3-disulfanediylbis(2-acetamidopropanoate), methyl (2R)-2-acetamido-3-[[(2R)-2-acetamido-3-methoxy-3-oxopropyl]disulfanyl]propanoate

Molecular Formula: C12H20N2O6S2Molecular Weight: 352.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZTTORBNKJFMGIM-UWVGGRQHSA-N

32381-28-5
ACETYL-L-HISTIDINE (2 suppliers)39154-52-3
Acetyl-L-Histidine Methyl Ester (11 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 36097-48-0
Synonyms: N-Acetylhistidine, methyl ester, CID314533, NSC232063, Methyl 2-(acetylamino)-3-(1H-imidazol-5-yl)propanoate

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWHBBEZPJALIIF-UHFFFAOYSA-N

36097-48-0
ACETYL-L-HOMOSERINE LACTONE (3 suppliers)
Compound Structure IUPAC Name: N-[(3S)-2-oxooxolan-3-yl]acetamide | CAS Registry Number: 51524-71-1
Synonyms: C2-HSL, Acetylhomoserine lactone, N-Acetyl-L-homoserine lactone, SCHEMBL515191, N-Ethanoyl-L-homoserine lactone, ZINC5663337, AKOS006239092, N-acetyl-(R,S)-2-amino-4-butyrolactone, N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-acetamide, C2-HSL / N-Acetyl-L-homoserine lactone / N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-acetamide

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGSXMDQVYYCSDA-YFKPBYRVSA-N

51524-71-1
acetyl-L-leucyl-L-valyl-L-lysinal (0 suppliers)
Acetyl-L-serine-2,3,3-d3 (1 supplier)2230887-17-7
Acetyl-L-threonine (14 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-acetamido-3-hydroxybutanoic acid | CAS Registry Number: 17093-74-2
Synonyms: N-Acetylthreonine, L-Threonine, N-acetyl-

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PEDXUVCGOLSNLQ-WUJLRWPWSA-N

17093-74-2
Acetyl-L-threonine Methyl ester (11 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-hydroxybutanoate | CAS Registry Number: 2458-78-8
Synonyms: AGN-PC-003L7Z, DL-Threonine, N-acetyl-, methyl ester, methyl 2-acetamido-3-oxidanyl-butanoate, 2-acetamido-3-hydroxybutanoic acid methyl ester, A817381, I14-1596

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUINDAYECPXXNP-UHFFFAOYSA-N

2458-78-8
Acetyl-L-tryptophan amide (15 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 2382-79-8
Synonyms: acetyltryptophanamide, N-Acetyltryptophanamide, Spectrum2_001346, Spectrum3_001395, Spectrum4_000431, Spectrum5_001632, N-Acetyl-L-tryptophanamide, BSPBio_003010, KBioGR_000782, DivK1c_000359, SPECTRUM1500699, SPBio_001531, KBio1_000359, KBio3_002230, NINDS_000359, EINECS 219-189-8, ZINC00305336, IDI1_000359, ST057334

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HNGIZKAMDMBRKJ-LBPRGKRZSA-N

2382-79-8
Acetyl-L-tryptophan ethyl ester (22 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[formyl(methyl)amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 2382-80-1
Synonyms: Ethyl N-acetyl-L-tryptophanate, CID75423, EINECS 219-190-3

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYXGYFZZVMODTB-AWEZNQCLSA-N

2382-80-1
acetyl-Leu-Val-CHO (0 suppliers)
ACETYL-LYS-D-ALA-D-ALA (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-[[(2S)-2-acetamido-6-aminohexanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 28845-97-8
Synonyms: Ac(2)-Lys-ala-ala, N(2)-Acetyllysyl-alanyl-alanine, CHEBI:387362, CID3082292, N(2)-Acetyl-L-lysyl-D-alanyl-D-alanine, D-Alanine, N-(N-(N2-acetyl-L-lysyl)-D-alanyl)-, 2-[2-(2-Acetylamino-6-amino-hexanoylamino)-propionylamino]-propionic acid

Molecular Formula: C14H26N4O5Molecular Weight: 330.380040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GMSXMADYKTYBCP-KKZNHRDASA-N

28845-97-8
ACETYL-N,N-DIETHYLHOMOCHOLINE (4 suppliers)
Compound Structure IUPAC Name: 3-acetyloxypropyl-diethyl-methylazanium | CAS Registry Number: 97992-16-0
Synonyms: Adehch, Acetyl-N,N-diethylhomocholine, CID126991, 1-Propanaminium, 3-(acetyloxy)-N,N-diethyl-N-methyl-

Molecular Formula: C10H22NO2+Molecular Weight: 188.287180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQUMNESKJTUWDP-UHFFFAOYSA-N

97992-16-0
ACETYL-N-DIMETHYL-A,SS-DEHYDROLEUCINAMIDE (6 suppliers)
Compound Structure IUPAC Name: (E)-2-acetamido-N,N,4-trimethylpent-2-enamide | CAS Registry Number: 146469-60-5
Synonyms: Ac-delta-Leu-nme2, CID6444264, Acetyl-N-dimethyl-alpha,beta-dehydroleucinamide

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYKMDLPAFBOKCK-RMKNXTFCSA-N

146469-60-5
ACETYL-N-DIMETHYLLEUCINAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N,N,4-trimethylpentanamide | CAS Registry Number: 79254-51-6
Synonyms: Ac-Leu-nme2, Acetyl-N-dimethylleucinamide, CID133179, (+-)-2-(Acetylamino)-N,N,4-trimethylpentanamide, Pentanamide, 2-(acetylamino)-N,N,4-trimethyl-, (+-)-

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKNLDDNCAZDJQM-UHFFFAOYSA-N

79254-51-6
ACETYL-N-ETHYLANILIDE (8 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-phenylacetamide | CAS Registry Number: 529-65-7
Synonyms: Mannol, Acetethylanilide, Ethylacetanilide, N-Ethylacetanilide, ACETANILIDE, N-ETHYL-, Acetamide, N-ethyl-N-phenyl-, N-Ethyl-N-phenylacetamide, WLN: 2NR&V1, NSC 8737, EINECS 208-466-9, NSC8737, MolPort-001-526-249, AIDS019032, AIDS-019032, CID10727, BRN 2208178, ZINC00394524, AI3-05523, LS-10731, 4-12-00-00379 (Beilstein Handbook Reference)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSSVIYSWRLKICW-UHFFFAOYSA-N

529-65-7
ACETYL-N-METHYL-ANTHRANILATE (0 suppliers)
Acetyl-p-Cresidine (15 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 6962-44-3
Synonyms: 6-Methoxy-meta-acetoluidide, 3-Acetylamino-4-methoxytoluene, 5'-Methyl-o-acetanisidide, NSC37057, Acetamide, N-(2-methoxy-5-methylphenyl)-, EINECS 230-157-2, NSC 37057, NSC109456, ZINC01669740, N-(2-Methoxy-5-methylphenyl)acetamide, NSC 109456

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POLMNXCVMYMLSF-UHFFFAOYSA-N

6962-44-3
ACETYL-PEPSTATIN (7 suppliers)
Compound Structure IUPAC Name: (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid | CAS Registry Number: 11076-29-2
Synonyms: Acetylpepstatin, Acetyl pepstatin, Ac-Pepstatin, Acetyl-pepstatin, Pepstatin Ac, Pepsidine C, Pepsidin C, 5hvp, Ac-Val-Val-Sta-Ala-Sta, S-PI, S-PI (pepsin inhibitor), Streptomyces pepsin inhibitor, CHEBI:176178, Pepsin inhibitor S-PI-D (8CI), AIDS080613, AIDS-080613, CID5481345, Pepstatin A, 1-(N-acetyl-L-valine)-, Pepsin inhibitor (Streptomyces naniwaensis), 28575-34-0

Molecular Formula: C31H57N5O9Molecular Weight: 643.812380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: WKYBEGDEGRCZNF-LBTYKNIQSA-N

11076-29-2
ACETYL-PHENYLALANYL TRIFLUOROMETHYL KETONE (6 suppliers)
Compound Structure IUPAC Name: N-[(2S)-4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl]acetamide | CAS Registry Number: 128656-63-3
Synonyms: Ac-Phe-CF3, CID124969, Acetyl-phenylalanyl trifluoromethyl ketone, (S)-N-(3,3,3-Trifluoro-2-oxo-1-(phenylmethyl)propyl)acetamide, 1,1,1-trifluoro-3-acetamido-4-phenyl butan-2-one(n-acetyl-l-phenylalanyl trifluoromethyl ketone), Acetamide, N-(3,3,3-trifluoro-2-oxo-1-(phenylmethyl)propyl)-, (S)-, APF

Molecular Formula: C12H12F3NO2Molecular Weight: 259.224390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTIIYPHJIDENCW-JTQLQIEISA-N

128656-63-3
ACETYL-PROLYL-ALANYL-PROLYL-TYROSYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[(2S)-1-[(2S)-2-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 60240-19-9
Synonyms: Ac-Pro-ala-pro-tyr-NH2, CID6453935, Acetyl-prolyl-alanyl-prolyl-tyrosylamide, L-Tyrosinamide, 1-acetyl-L-prolyl-L-alanyl-L-prolyl-

Molecular Formula: C24H33N5O6Molecular Weight: 487.548720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HLMYQKFJANCLBS-DSYPUSFNSA-N

60240-19-9
Acetyl-Resveratrol (2 suppliers)
ACETYL-S-(4-CYANO(PHENYLAMINO)METHYL)CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-[(4-cyanoanilino)methylsulfanyl]propanoic acid | CAS Registry Number: 92089-94-6
Synonyms: ACAMC, CID146352, Acetyl-S-(4-cyanoanilinomethyl)cysteine, L-Cysteine, N-acetyl-S-(((4-cyanophenyl)amino)methyl)-, (3alpha,5beta,7alpha,12alpha)-

Molecular Formula: C13H15N3O3SMolecular Weight: 293.341500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YBDZQNQPSNNEHQ-LBPRGKRZSA-N

92089-94-6
ACETYL-SEC-HEPTYLSULFONYL PEROXIDE (4 suppliers)
Compound Structure IUPAC Name: heptan-2-ylsulfonyl ethaneperoxoate | CAS Registry Number: 33970-43-3
Synonyms: Acetyl-sec-heptylsulphonyl peroxide, EINECS 251-768-0, CID118124

Molecular Formula: C9H18O5SMolecular Weight: 238.301220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WRUWUYLNUMCQJL-UHFFFAOYSA-N

33970-43-3
ACETYL-SECO-HEMICHOLINIUM-3 (4 suppliers)
Compound Structure IUPAC Name: 2-acetyloxyethyl-[2-[4-[4-[2-[2-acetyloxyethyl(dimethyl)azaniumyl]-2-oxoethyl]phenyl]phenyl]acetyl]-dimethylazanium dibromide | CAS Registry Number: 40374-51-4
Synonyms: Acetyl-seco-hemicholinium-3, AcHc-3(2), Acetylseco hemicholinium-3-bromide, CID38453, LS-16879, Ammonium, (4,4'-biphenylylenebis(2-oxoethylene))bis((2-acetoxyethyl)dimethyl-, dibromide, 50698-75-4

Molecular Formula: C28H38Br2N2O6Molecular Weight: 658.419120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QPULBBAOQANKLD-UHFFFAOYSA-L

40374-51-4
Acetyl-serinyl-aspartyl-lysinyl-proline (12 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-[(2-acetamido-3-hydroxypropanoyl)amino]-3-carboxypropanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 127103-11-1
Synonyms: Acetyl-Ser-Asp-Lys-Pro, AC1N9EK2, A6433_SIGMA, AGN-PC-000N6E, (2S)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid, 1-[2-[[2-[(2-acetamido-3-hydroxypropanoyl)amino]-4-hydroxy-4-oxobutanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C20H33N5O9Molecular Weight: 487.504120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: HJDRXEQUFWLOGJ-UHFFFAOYSA-N

127103-11-1
Acetyl-serinyl-glutaminyl-asparaginyl-tyrosine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-5-amino-5-oxopentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 129521-68-2
Synonyms: ZINC71788378

Molecular Formula: C23H32N6O10Molecular Weight: 552.541 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: SOXZHYWWHJJAIA-QAETUUGQSA-N

129521-68-2
ACETYL-SERYL-LEUCYL-ASPARAGINYL-PHENYLALANYL-PSI-(2-HYDROXY-1-ETHYLAMINE)-PROLYL-ISOLEUCYL-VALINE-METHOXY (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 132748-20-0
Synonyms: AIDS030796, AIDS-030796, CID461937, JG 365, (R)-JG-365, Acetyl-Ser-Leu-Asn-Phe[CHOHCH2]Pro-Ile-Val-OMe, Methyl 1-{(2R,3S)-3-[(N-acetyl-L-seryl-L-leucyl-L-asparaginyl)amino]-2-hydroxy-4-phenylbutyl}-L-prolyl-L-isoleucyl-L-valinate

Molecular Formula: C42H68N8O11Molecular Weight: 861.036320 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: MJOXWVYKMFPFPL-CZEFAMRJSA-N

132748-20-0
ACETYL-SHENGMANOL XYLOSIDE,23-O- (5 suppliers)
Compound Structure Synonyms: Sid 7986786, CID3085242, 9,19-Cyclolanostan-16-one, 23-(acetyloxy)-24,25-epoxy-15-hydroxy-3-(beta-D-xylopyranosyloxy)-, (3beta,23R,24S)-

Molecular Formula: C37H58O10Molecular Weight: 662.850420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IHEJMZHKJYHVFF-WTXLEDBZSA-N

62498-88-8
ACETYL-SS-(METHYLTHIO)CHOLINE (3 suppliers)
Compound Structure IUPAC Name: (2-acetyloxy-2-methylsulfanylethyl)-trimethylazanium iodide | CAS Registry Number: 76721-90-9
Synonyms: Acetyl-beta-(methylthio)choline, CID166487

Molecular Formula: C8H18INO2SMolecular Weight: 319.203490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LORWSVWIYAMABC-UHFFFAOYSA-M

76721-90-9
Acetyl-trans-resveratrol (10 suppliers)
ACETYL-TRIMETHYL-AZANIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: acetyl(trimethyl)azanium bromide | CAS Registry Number: 5306-78-5
Synonyms: CID21377, ACETYLTRIMETHYLAMMONIUM BROMIDE, N,N,N-Trimethyl-1-oxoethanaminium bromide, Ethanaminium, N,N,N-trimethyl-1-oxo-, bromide

Molecular Formula: C5H12BrNOMolecular Weight: 182.058880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRRFBANPGRXQNJ-UHFFFAOYSA-M

5306-78-5
ACETYL-TRIS-(2-ETHYLHEXYL) CITRATE (0 suppliers)
ACETYL-TRYPTOPHYL-ISOLEUCYL-ALANYL-AMINOISOBUTYRYL-ISOLEUCYL-VALYL-AMINOISOBUTYRYL-LEUCYL-AMINOISOBUTYRYL-PROLINE METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-2-methylpropanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-2-methylpropanoyl]amino]-4-methylpentanoyl]amino]-2-methylpropanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 130517-75-8
Synonyms: AcWIA, CID3083154, Ac-Trp-ile-ala-aib-ile-val-aib-leu-aib-pro-ome, Acetyl-tryptophyl-isoleucyl-alanyl-aminoisobutyryl-isoleucyl-valyl-aminoisobutyryl-leucyl-aminoisobutyryl-proline methyl ester, L-Proline, 1-(N-(N-(N-(N-(N-(N-(N-(N-(N-acetyl-L-tryptophyl)-L-isoleucyl)-L-alanyl)-2-methylalanyl)-L-isoleucyl)-L-valyl)-2-methylalanyl)-L-leucyl)-2-methylalanyl)-, methyl ester

Molecular Formula: C57H91N11O12Molecular Weight: 1122.398940 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: VEUCTMCWBXPPPR-JQRRNLQSSA-N

130517-75-8
Acetyl-tryptyl-glutamyl-histidyl-aspartal (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 189275-71-6
Synonyms: Ac-WEHD-CHO, AC1NSK2N, N-Acetyl-Trp-Glu-His-Asp-al, SCHEMBL1548820, ZINC100052511, Ac-Trp-Glu-His-Asp-aldehyde (pseudo acid), N-Acetyl-Trp-Glu-His-Asp-al, >=80% (HPLC), powder, (4S)-4-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-5-[[(2S)-1-[[(2S)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C28H33N7O9Molecular Weight: 611.612 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: ZSZYUXBVDPGGGX-QGQQZZQASA-N

189275-71-6
Acetyl-tyrosyl-(N-methyl)valyl-alanyl-(N-methyl)aspartal (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]-methylamino]-3-methylbutanoyl]amino]propanoyl]-methylamino]-4-oxobutanoic acid | CAS Registry Number: 290814-90-3
Synonyms: AC-TYR- VAL-ALA- ASP-CHO

Molecular Formula: C25H36N4O8Molecular Weight: 520.575340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YWDYZNNKJIPYAY-LYKNXKPOSA-N

290814-90-3
ACETYL-TYROSYL-PROLYL-METHYLASPARAGINAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]-2-amino-N-methylbutanediamide | CAS Registry Number: 82867-72-9
Synonyms: Ac-Tyr-pro-asn-nhme, Acetyl-tyrosyl-prolyl-methylasparaginamide, CID3036207, L-Aspartamide, N-acetyl-L-tyrosyl-L-prolyl-N1-methyl-

Molecular Formula: C21H29N5O6Molecular Weight: 447.484860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QLLCRUTUDDVXHD-ULQDDVLXSA-N

82867-72-9
Acetyl-tyrosyl-valyl-alanyl-aspartal (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-1-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 143313-51-3
Synonyms: Ac-Yvad-cho, Ycad-CHO, Ac-Tyr-val-ala-asp-cho, Acetyl-tyr-val-ala-asp-cho, Acetyl-tyrosyl-valyl-alanyl-aspartinal, C23H32N4O8, CID3034818, N-Acetyltyrosyl-valyl-alanyl-aspartyl aldehyde, L 709,049, LS-173169, L 709049, L-709049, L-709,049, (S)-N-Acetyl-L-tyrosyl-L-valyl-N-(2-carboxy-1-formylethyl)-L-alaninamide, L-Alaninamide, N-acetyl-L-tyrosyl-L-valyl-N-((1S)-2-carboxy-1-formylethyl)-, L-Alaninamide, N-acetyl-L-tyrosyl-L-valyl-N-(2-carboxy-1-formylethyl)-, (S)-

Molecular Formula: C23H32N4O8Molecular Weight: 492.522180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: KQCBPHUOVBKBPQ-SJVNDZIOSA-N

143313-51-3
Acetyl-tyrosyl-valyl-alanyl-aspartyl-2,6-dimethylbenzoyloxymethylketone (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-5-(2,6-dimethylbenzoyl)oxy-4-oxopentanoic acid | CAS Registry Number: 154674-81-4
Synonyms: Caspase-1 Inhibitor IV, ICE Inhibitor IV, Ac-YVAD-AOM, CHEMBL124928, CTK8F8484, MFCD00798794, ZINC27212546, Ac-Tyr-Val-Ala-Asp-2,6-dimethylbenzoyloxymethylketone, 2,6-Dimethylbenzoic acid (Ac-Tyr-Val-Ala-Asp-methyl) ester

Molecular Formula: C33H42N4O10Molecular Weight: 654.717 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LOACDHZQOPEFKK-NFJAKAEBSA-N

154674-81-4
Acetyl-valyl-alanyl-aspartal (9 suppliers)
Compound Structure IUPAC Name: 3-[2-[(2-acetamido-3-methylbutanoyl)amino]propanoylamino]-4-oxobutanoic acid | CAS Registry Number: 147837-52-3
Synonyms: Ac-VAD-CHO, Ac-Val-Ala-Asp-CHO, Ac-Val-Ala-Asp-Aldehyde, AL009

Molecular Formula: C14H23N3O6Molecular Weight: 329.348920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BGFYQRSQECIBIB-UHFFFAOYSA-N

147837-52-3
Acetyl-valyl-aspartyl-valyl-alanyl-aspartal (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 194022-51-0
Synonyms: Ac-VDVAD-CHO, 2h65, N-Acetyl-Val-Asp-Val-Ala-Asp-CHO

Molecular Formula: C23H37N5O10Molecular Weight: 543.567380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: OOGHGBCRVSBUHH-GOYXDOSHSA-N

194022-51-0
ACETYLACETIC ACID,SODIUMSALT (7 suppliers)
Compound Structure IUPAC Name: sodium 3-oxobutanoate | CAS Registry Number: 623-58-5
Synonyms: SODIUM ACETOACETATE, 541-50-4 (Parent), CID12188, Butanoic acid, 3-oxo-, sodium salt

Molecular Formula: C4H5NaO3Molecular Weight: 124.070470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UAKCMIIOSJFOTD-UHFFFAOYSA-M

623-58-5
ACETYLACETONATE (1,5-CYCLOOCTADIENE) RHODIUM (I) (3 suppliers)12245-34-5
Acetylacetonates (8 suppliers)
Compound Structure IUPAC Name: (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 17272-66-1
Synonyms: Acetylacetonate, Acetyl acetonate, ACAC, Vanadyl acetylacetonate, 2,4-dioxopentan-3-ide, 2,4-Pentanedione, ion(1-), CHEBI:30395, InChI=1/C5H7O2/c1-4(6)3-5(2)7/h3H,1-2H3/q-, 13395-16-9, 14024-58-9, 14284-89-0, 15435-71-9, 19393-11-4, 21679-31-2

Molecular Formula: C5H7O2-Molecular Weight: 99.107880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POILWHVDKZOXJZ-ARJAWSKDSA-M

17272-66-1
ACETYLACETONATO(1,2-DIAMINOCYCLOHEXANE)PLATINUM(II) NITRATE (4 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2-diamine; (Z)-4-oxopent-2-en-2-olate; platinum(2+); nitrate | CAS Registry Number: 65484-81-3
Synonyms: NSC 265488, CID5745971, LS-117490, Acetylacetonato(1,2-diaminocyclohexane)platinum(II) nitrate, Platinum (II), acetylacetonato(cyclohexane-1,2-diammine)-, nitrate

Molecular Formula: C11H21N3O5PtMolecular Weight: 470.379540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SUOPTYFBEYRZHO-MECAPONASA-M

65484-81-3
Acetylacetonato(1,5-Cyclooctadiene)rhodium(i) (19 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-formylphenoxy)butoxy]benzaldehyde | CAS Registry Number: 12245-39-5
Synonyms: Benzaldehyde,3,3'-[1,4-butanediylbis(oxy)]bis-, 121799-26-6, ACMC-1C9YR, CTK4B2751, 1,4-BIS(3-FORMYLPHENOXY)BUTANE, 3-[4-(3-formylphenoxy)butoxy]benzaldehyde, 3-[4-(3-methanoylphenoxy)butoxy]benzaldehyde, A804894

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPWLMAHEZCLAJY-UHFFFAOYSA-N

12245-39-5
Acetylacetonato-bis-ethylene-Rhodium (I) (25 suppliers)
Compound Structure IUPAC Name: ethene;(Z)-4-oxopent-2-en-2-olate;rhodium | CAS Registry Number: 12082-47-2
Synonyms: AKOS015964109, Acetylacetonatobis(ethylene) rhodium (I)

Molecular Formula: C9H15O2Rh-Molecular Weight: 258.119700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFQSOHSPTULSFS-FGSKAQBVSA-M

12082-47-2
Acetylacetonato-dicarbonyl-rhodium(I) (24 suppliers)
Compound Structure IUPAC Name: carbon monoxide;(Z)-4-hydroxypent-3-en-2-one;rhodium | CAS Registry Number: 14874-82-9
Synonyms: (Acetylacetonato)dicarbonylrhodium(I), Rhodium(I) dicarbonyl acetylacetonate, Dicarbonylrhodium(I) 2,4-pentanedionate, Rh(CO)2acac, 288101_ALDRICH, Dicarbonyl-acetylacetonato-rhodium(I), SC10372, O524, ACETYLACETONATORHODIUM(I) DICARBONYL, DICARBONYLACETYLACETONATO RHODIUM(I), RHODIUM I DICARBONYL 2,4-PENTANEDIONATE, DICARBONYL(2,4-PENTANEDIONATO)RHODIUM(I)

Molecular Formula: C7H8O4RhMolecular Weight: 259.041520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGRQQHADVSXBQN-FGSKAQBVSA-N

14874-82-9
ACETYLACETONATOBIS(CYCLOOCTENE)RHODIUM(I) (8 suppliers)
Compound Structure IUPAC Name: cyclooctane;(Z)-4-hydroxypent-3-en-2-one;rhodium | CAS Registry Number: 34767-55-0
Synonyms: SC10118, BIS(CYCLOOCTENE)(2,4-PENTANEDIONATO)RHODIUM

Molecular Formula: C21H36O2RhMolecular Weight: 423.414840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNMZHAUBWDEWCR-DVACKJPTSA-N

34767-55-0
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