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CHEMICAL products beginning with : A
3201 to 3250 of 90070 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-VAD-CHO (1 supplier)
Ac-VAD-CMK (2 suppliers)
AC-VAL-ALA-ASP-ALDEHYDE (PSEUDO ACID) (1 supplier)
Ac-Val-Ala-Asp-CMK (1 supplier)
Ac-Val-Arg-Pro-Arg-AMC (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 919515-51-8

Molecular Formula: C36H52F3N11O9Molecular Weight: 839.900 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: OPIFMWDQLNKKSM-XQVKXODCSA-N

919515-51-8
AC-VAL-GLN-ILE-VAL-ALA-LYS-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-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: 885610-34-4
Synonyms: Acetyl-PHF6YA amide Trifluoroacetate, MFCD32666277

Molecular Formula: C34H60F3N9O10Molecular Weight: 811.900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: JCHPMGLYMDZRKM-MQUSYUEYSA-N

885610-34-4
AC-VAL-GLN-ILE-VAL-TYR-GLU-NH2 (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-5-amino-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 1079892-79-7
Synonyms: Acetyl-PHF6KE amide, MFCD30748685

Molecular Formula: C37H58N8O11Molecular Weight: 790.900 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: IAZATZXBMMYQRK-RHJGEDKZSA-N

1079892-79-7
AC-VAL-GLN-VAL-VAL-TYR-LYS-NH2 (1 supplier)
AC-VAL-GLN-VAL-VAL-TYR-LYS-NH2 TRIFLUOROACETATE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-N-[(2S)-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-oxobutan-2-yl]pentanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-51-8
Synonyms: Acetyl-PHF6IV amide Trifluoroacetate

Molecular Formula: C39H62F3N9O11Molecular Weight: 890.000 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: ZRGZVQMIUKXHHJ-HIJADZDGSA-N

2022956-51-8
Ac-Val-Glu(N,N'-diMe)-CHO (0 suppliers)1092982-21-2
Ac-Val-Glu-His-Asp-AFC (3 suppliers)
AC-VAL-GLU-ILE-ASP-ALDEHYDE (PSEUDO ACID) (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 319494-39-8
Synonyms: Ac-VEID-CHO, CHEMBL478081, Ac-Val-Glu-Ile-Asp-CHO, acetyl-Val-Ile-Asp-aldehyde, N-Acetyl-Val-Glu-Ile-Asp-al, GTPL8566, BDBM50340548, DNC009070, MFCD01318861, ZINC14947179, N-Acetyl-Val-Glu-Ile-Asp-al, ~99% (HPLC), powder, (4S)-4-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid, (4S)-4-{[(1S,2S)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}-2-methylbutyl]carbamoyl}-4-[(2S)-2-acetamido-3-methylbutanamido]butanoic acid, (4S,7S,10S,13S)-10-sec-butyl-7-(2-carboxyethyl)-13-formyl-4-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid

Molecular Formula: C22H36N4O9Molecular Weight: 500.549 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: KYUFGGNCJRWMDN-GOYXDOSHSA-N

319494-39-8
AC-VAL-GLU-ILE-ASP-PNA (3 suppliers)
AC-VAL-LEU-GLY-LYS-LEU-SER-GLN-GLU-LEU-HIS-LYS-LEU-GLN-THR-TYR-PRO-ARG-THR-ASN-THR-GLY-SER-ASN-THR-TYR-NH2 (8 suppliers)
Compound Structure Synonyms: AC187, AC 187, GTPL689, salmon calcitonin (8-32) reduced, AKOS024457619, acetyl-(Asn30,Tyr32)-calcitonin8-32

Molecular Formula: C127H205N37O40Molecular Weight: 2890.210500 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 44

InChIKey: ZLFXHYNEZYAYPG-AABHONRUSA-N

151804-77-2
Ac-Val-Lys-(2R,3S,4S)-2-isobutyl-statine-Ala-OMe (0 suppliers)
Ac-Val-Lys-(2S,3S,4S)-2-isobutyl-statine-Ala-OMe (0 suppliers)
AC-VAL-MET-[(2S,4S,5S)-5-amino-4-HYDROXY-2-ISOPROPYL-7-METHYL-OCTANOYL]-ALA-GLU-PHE-OH (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S,4S,5S)-5-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-hydroxy-7-methyl-2-propan-2-yloctanoyl]amino]propanoyl]amino]-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 400836-30-8

Molecular Formula: C43H67F3N6O13SMolecular Weight: 965.100 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: WWXGVZPUMAFIIO-YJNCLJIESA-N

400836-30-8
Ac-Val-Met-Sta-Ala-Ala-Glu-Phe-COOH (0 suppliers)
Ac-Val-Met-Sta-Phe-Ala-Glu-Phe-COOH (0 suppliers)
Ac-Val-Met-Sta-Pro-Ala-Glu-Phe-COOH (0 suppliers)
Ac-Val-Met-Sta-tert-Leu-Ala-Glu-Ala-COOH (0 suppliers)
Ac-Val-Met-Sta-Thr-Ala-Glu-Phe-COOH (0 suppliers)
Ac-Val-Met-Sta-Val-Ala-Ala-Phe-COOH (0 suppliers)
Ac-Val-Met-Sta-Val-Ala-COOH (0 suppliers)
Ac-Val-Met-Sta-Val-Ala-Glu-Ala-COOH (0 suppliers)
Ac-Val-Met-Sta-Val-Ala-Glu-COOH (0 suppliers)
Ac-Val-Met-Sta-Val-Ala-Glu-Phe-COOH (0 suppliers)
Ac-Val-Met-Sta-Val-COOH (0 suppliers)
Ac-Val-NH2 (12 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-methylbutanamide | CAS Registry Number: 37933-88-3
Synonyms: N-Acetyl L-valinamide

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEHJKQHCMGQEEF-UHFFFAOYSA-N

37933-88-3
AC-VAL-NHME (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N,3-dimethylbutanamide | CAS Registry Number: 19701-84-9
Synonyms: Acetyl-L-valine methyl amide, CTK8F7548, AKOS006274980, AG-E-43833, I14-33915, Butanamide,2-(acetylamino)-N,3-dimethyl-, (S)-; Butyramide, 2-acetamido-N,3-dimethyl-, L-(8CI); 2-Acetamido-N,3-dimethyl-L-butyramide; N-Acetyl-L-valine methylamide;N-Acetyl-N'-methyl-L-valinamide; N-Acetyl-N'-methylvalinamide

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CERMWOUCIZTOBO-ZETCQYMHSA-N

19701-84-9
AC-VAL-OME (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-acetamido-3-methylbutanoate | CAS Registry Number: 1492-15-5
Synonyms: Methyl N-acetyl-L-valinate, Ac-Val-OMe, AmbotzAAA1948, AC1LCVS6, CTK8B8575, valine, N-acetyl-, methyl ester, MolPort-008-267-320, ANW-60734, AKOS006238315, AK-81096, KB-47148, methyl (2S)-2-acetamido-3-methylbutanoate, 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

1492-15-5
Ac-Val-Phe-CHO (0 suppliers)
AC-VAL-TYR-LEU-LYS-ALA-SBZL (3 suppliers)
Compound Structure IUPAC Name: S-benzyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-6-aminohexanoyl]amino]propanethioate | CAS Registry Number: 320349-22-2
Synonyms: ZINC301320012

Molecular Formula: C38H56N6O7SMolecular Weight: 740.961 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: HHWVTOCPBXNJLB-FBUQYSLZSA-N

320349-22-2
Ac-Val-Tyr-Lys-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-aminohexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 884009-99-8
Synonyms: Ac-Val-Tyr-Lys-NH2 Trifluoroacetate

Molecular Formula: C24H36F3N5O7Molecular Weight: 563.600 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UKVKUBGHKQMMBG-YOTVLOEGSA-N

884009-99-8
AC-VAL-VAL-ILE-VAL-TYR-LYS-NH2 (1 supplier)
AC-VAL-VAL-STA-ALA-STA-OH (1 supplier)
AC-VDID (TFA) (1 supplier)
AC-VDVAD-SSNA (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[[2-[[2-[(2-acetamido-3-methylbutanoyl)amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 189684-53-5
Synonyms: Ac-VDVAD-PNA, Ac-VDQQD-PNA, Ac-Val-Asp-Gln-Gln-Asp-PNA, Ac-Val-Asp-Val-Ala-Asp-PNA, Ac-Val-Asp-Gln-Gln-Asp-paranitroanilide, Ac-Val-Asp-Val-Ala-Asp-paranitroanilide, PNA142, PNA161, CTK8F0729

Molecular Formula: C29H41N7O12Molecular Weight: 679.675540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: SIOKOOKURWWOID-UHFFFAOYSA-N

189684-53-5
AC-VEHD-AFC (1 supplier)
AC-VEID-AMC (9 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-5-[[(2S,3S)-1-[[(2S)-3-carboxy-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 219137-97-0
Synonyms: Ac-VEID-AMC, Ac-Val-Glu-Ile-Asp-AMC, Ac-Val-Glu-Ile-Asp-7-Amino-4-Methylcoumarin, SCHEMBL3319962

Molecular Formula: C32H43N5O11Molecular Weight: 673.710720 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: QMXIJZDGCJEANV-LFZGUJIPSA-N

219137-97-0
AC-VEID-AMC (AMMONIUM ACETATE SALT) (1 supplier)
AC-VEID-CHO (2 suppliers)
Ac-VEID-pNA (9 suppliers)
Compound Structure IUPAC Name: 3-[[3-methyl-2-(5-oxopentanoylamino)pentanoyl]amino]-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 189684-54-6
Synonyms: CTK8F0461, Ac-VEID-pNA, Colorimetric Substrate

Molecular Formula: C21H28N4O8Molecular Weight: 464.469020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UCYVDLDOLYARPO-UHFFFAOYSA-N

189684-54-6
Ac-VLPE-FMK (0 suppliers)
Compound Structure IUPAC Name: methyl (4S)-4-[[(2S)-1-[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-6-fluoro-5-oxohexanoate | CAS Registry Number: 2679825-27-3
Synonyms: HY-153614, CS-0785358

Molecular Formula: C25H41FN4O7Molecular Weight: 528.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MDAFONIYDVLMOY-OZIGNCPNSA-N

2679825-27-3
Ac-VPN (2 suppliers)1784766-38-6
Ac-Wehd-Amc (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 149231-65-2
Synonyms: Acetyl-YVAD-AMC, Ac-YVAD-AMC, Ac-Tyr-Val-Ala-Asp-AMC, A2452_SIGMA, AMC120, CID4337, CID 4337, ICE (CASPASE I) SUBSTRATE III, Ac-Tyr-Val-Ala-Asp-7-Amino-4-Methylcoumarin, IL-1 beta Converting Enzyme Fluorogenic Substrate, N-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-methylcoumarin

Molecular Formula: C33H39N5O10Molecular Weight: 665.690260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: YGLOALWHJIANIH-UHFFFAOYSA-N

149231-65-2
Ac-WLA-AMC (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-N-[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopropan-2-yl]pentanamide | CAS Registry Number: 1104011-59-7
Synonyms: N-acetyl-L-tryptophyl-L-leucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-alaninamide

Molecular Formula: C32H37N5O6Molecular Weight: 587.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PIJMRHCPKXLMIS-DOYMOWJKSA-N

1104011-59-7
AC-YTSLIHSLIEESQNQQEKNEQELLELDKWASLANAA-NH2; L-ALANINAMIDE, N-ACETYL-L-TYROSYL-L-THREONYL-L-SERYL-L-LEUCYL-L-ISOLEUCYL-L-HISTIDYL-L-SERYL-L-LEUCYL-L-ISOLEUCYL-L-A-GLUTAMYL-L-A-GLUTAMYL-L-SERYL-L-GLUTAMINYL-L-ASPARAGINYL-L-GLUTAMINYL-L-GLUTAMINYL-L-A-GLUTA (1 supplier)
Compound Structure Synonyms: AIDS002039, AIDS-002039, T229, Ac-YTSLIHSLIEESQNQQEKNEQELLELDKWASLANAA-NH2, L-Alaninamide, N-acetyl-L-tyrosyl-L-threonyl-L-seryl-L-leucyl-L-isoleucyl-L-histidyl-L-seryl-L-leucyl-L-isoleucyl-L-a-glutamyl-L-a-glutamyl-L-seryl-L-glutaminyl-L-asparaginyl-L-glutaminyl-L-glutaminyl-L-a-glutamyl-L-lysyl-L-asparaginyl-L-a-glutamyl-L-glutaminyl-L-a-glutamyl-L-leucyl-L-leucyl-L-a-glutamyl-L-leucyl-L-a-aspartyl-L-lysyl-L-tryptophyl-L-alanyl-L-seryl-L-leucyl-L-alanyl-L-asparaginyl-L-alanyl-

Molecular Formula: C182H287N49O64Molecular Weight: 4185.516080 [g/mol]
H-Bond Donor: 61H-Bond Acceptor: 67

InChIKey: JQXZFIVDSWAGCA-OIVQBYNOSA-N

252035-68-0
AC-YTSLIHSLIEESQNQQEKNEQELLELDKWASLWNWF-NH2 & T20; AMD3100 & T20 (2 suppliers)
Compound Structure Synonyms: AIDS087799, AIDS-087799, AMD3100 & T20, Ac-YTSLIHSLIEESQNQQEKNEQELLELDKWASLWNWF-NH2 & T20

Molecular Formula: C232H355N59O64Molecular Weight: 4994.658000 [g/mol]
H-Bond Donor: 69H-Bond Acceptor: 75

InChIKey: GWYPHRWUDJZSKU-BQABOTKESA-N

129431-15-8
AC-YVAD-AFC; N-ACETYL-TYR-VAL-ALA-ASP-(7-AMINO-4-TRIFLUOROMETHYLCOUMA RIN) (11 suppliers)
Compound Structure IUPAC Name: 4-[[4-(difluoromethyl)-2-oxochromen-7-yl]amino]-3-[2-(3-methylbutanoylamino)propanoylamino]-4-oxobutanoic acid | CAS Registry Number: 219137-85-6
Synonyms: CTK8F0730

Molecular Formula: C22H25F2N3O7Molecular Weight: 481.446606 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: BJJBGPULWUIQLS-UHFFFAOYSA-N

219137-85-6
3201 to 3250 of 90070 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
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