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CHEMICAL products beginning with : A
2051 to 2100 of 54455 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-Val-Glu-His-Asp-AFC (3 suppliers)
AC-VAL-GLU-ILE-ASP-ALDEHYDE (PSEUDO ACID) (1 supplier)
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-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 (1 supplier)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 (14 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 (10 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 (1 supplier)320349-22-2
AC-VDVAD-SSNA (9 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-VEID-AMC (10 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-CHO (2 suppliers)
Ac-VEID-pNA (10 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-Wehd-Amc (11 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-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 (2 suppliers)
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 (3 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
Ac-YVAD-pNA (6 suppliers)
Ac1l1nfx (1 supplier)
Compound Structure Synonyms: AGN-PC-0JKMGQ, AC1L1NFX, 1-methyl-4-(3-phenyl-4-oxatricyclo[5.2.1.02,5]dec-3-yl)-1,2,3,6-tetrahydropyridine

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNLTTWOXTYJZHD-UHFFFAOYSA-N

24354-10-7
Ac1l3hh9 (1 supplier)
Compound Structure Synonyms: AGN-PC-0JMRHX, AC1L3HH9, Tricyclo(4.2.0.02,5)octa-3,7-diene, (1alpha,2beta,5beta,6alpha)-, Tricyclo[4.2.0.02,5]octa-3,7-diene, Tricyclo[4.2.0.02,5]octa-3,7-diene,anti-, Tricyclo[4.2.0.02,5]octa-3,7-diene,syn-, syn-tricyclo[4.2.0.0(2,5)]octa-3,7-diene, Tricyclo(4.2.0.02,5)octa-3,7-diene, (1alpha,2alpha,5alpha,6alpha)-, Tricyclo[4.2.0.02,5]octa-3,7-diene, (1.alpha.,2.alpha.,5.alpha.,6.alpha.),, Tricyclo[4.2.0.02,5]octa-3,7-diene, (1.alpha.,2.beta.,5.beta.,6.alpha.)-, 20380-31-8, 6572-53-8

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DUZZYQHCABHRAJ-UHFFFAOYSA-N

20380-30-7
Ac1l3htk (1 supplier)
Compound Structure Synonyms: AGN-PC-0JMRLP, AC1L3HTK

Molecular Formula: C10H15Molecular Weight: 135.226100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXXKMTIGKAVJTA-UHFFFAOYSA-N

21517-94-2
Ac1l3i9n (1 supplier)
Compound Structure Synonyms: AGN-PC-0JMRQQ, AC1L3I9N, 3,3a,7,7a,11,11a-Hexahydro-3,3,7,7,11,11-hexamethyl-tripyrazolo(1,5-a:1',5'-c:1,5-e)(1,3,5)triazine

Molecular Formula: C15H24N6Molecular Weight: 288.391260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WCHSNQACQIWXIG-UHFFFAOYSA-N

23889-83-0
Ac1l3ibh (1 supplier)
Compound Structure Synonyms: AGN-PC-0JMRRB, AC1L3IBH, 8,11-Epoxy-5,14-ethenobenzocyclododecene,6,7,12,13-tetrahydro-, 8,11-Epoxy-5,14-ethenobenzocyclododecene, 6,7,12,13-tetrahydro-

Molecular Formula: C18H16OMolecular Weight: 248.319040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMUCAURYYHBBTL-UHFFFAOYSA-N

24178-85-6
Ac1l3icq (1 supplier)
Compound Structure Synonyms: 5,9-Methano-5H-benzocycloheptene, 6,9-dihydro-, AGN-PC-0JMRRQ, AC1L3ICQ, 5,9-Methano-5H-benzocycloheptene,6,9-dihydro-

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FKHDAZIHDJCXAU-UHFFFAOYSA-N

24309-43-1
Ac1l3ikh (1 supplier)
Compound Structure Synonyms: AC1L3IKH, 6,12-Methano-7H-benzocycloundecen-14-one

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBXRENMAQPJPAF-UHFFFAOYSA-N

25401-39-2
Ac1l3ikk (1 supplier)
Compound Structure Synonyms: AC1L3IKK, AGN-PC-0JMRU8, 6,14-Methanobenzocyclotridecene-16-one,8,9,10,11,12,12-hexahydro-, 6,14-Methanobenzocyclotridecene-16-one, 8,9,10,11,12,12-hexahydro-

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKRKNAWWGPQQKO-UHFFFAOYSA-N

25401-40-5
Ac1l3ikn (1 supplier)
Compound Structure Synonyms: AC1L3IKN, AGN-PC-0JMRU9, 6,16-Methanobenzocyclopentadecen-18-one,8,9,10,11,12,13,14,15-octahydro-, 6,16-Methanobenzocyclopentadecen-18-one, 8,9,10,11,12,13,14,15-octahydro-

Molecular Formula: C20H24OMolecular Weight: 280.403960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YAAILLMRLFMLRV-UHFFFAOYSA-N

25401-41-6
Ac1l3io2 (1 supplier)
Compound Structure Synonyms: AGN-PC-0JMRVD, AC1L3IO2, 7,8-Diazatricyclo(4.2.2.02,5)dec-7-ene, (1alpha,2beta,5beta,6alpha)-, 7,8-Diazatricyclo[4.2.2.02,5]dec-7-ene,(1.alpha.,2.beta.,5.beta.,6.alpha.)-

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGVICIJBIOBSOQ-UHFFFAOYSA-N

25863-08-5
Ac1l3ion (1 supplier)
Compound Structure Synonyms: AGN-PC-0JMRVK, AC1L3ION, 6,7-Diazatricyclo(3.2.2.0(2,4))non-6-ene oxide, 6,7-Diazatricyclo[3.2.2.0(2,4)]non-6-ene, oxide, 6,7-Diazatricyclo[3.2.2.02,4]non-6-ene, 6-oxide

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGSXSBMSJKIJIH-UHFFFAOYSA-N

25926-99-2
Ac1l3kvf (1 supplier)
Compound Structure Synonyms: AC1L3KVF, Azuleno[2,1,8-ija]azulene,10b,10c-dihydro-, BOEDVIFOOMGTJW-UHFFFAOYSA-, Azuleno(2,1,8-ija)azulene, 10b,10c-dihydro-, InChI=1/C16H12/c1-2-6-12-10-14-8-4-3-7-13-9-11(5-1)15(12)16(13)14/h1-10,15-16H

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOEDVIFOOMGTJW-UHFFFAOYSA-N

38765-94-5
Ac1l3nq6 (1 supplier)
Compound Structure Synonyms: AC1L3NQ6, Tricyclo[4.4.2.0(1,6)dodeca-2,4,8-triene, Tricyclo(4.4.2.0(1,6))dodeca-2,4,8-triene

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBPOAKOSAXPANN-UHFFFAOYSA-N

60329-21-7
Ac1l3qrn (1 supplier)
Compound Structure Synonyms: (2alpha,6alpha,11R*)-3-Benzyl-1,2,3,4,5,6-hexahydro-6,11-dimethyl-2,6-methano-3-benzazocin-8-ol, ZINC100122234

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPMPAQXGZYLEST-ONGXBYRLSA-N

57573-46-3
Ac1l3sn5 (3 suppliers)
Compound Structure Synonyms: AC1L3SN5, SCHEMBL13576370, PL074571, 11-CARBOXY-7-FLUORO-2-METHYL-6-(4-METHYLPIPERAZIN-1-YL)-10-OXO-4-OXA-1-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-5,7,9(13),11-TETRAEN-1-IUM-1-OLATE, 7H-Pyrido(1,2,3-de)-1,4-benzoxazine-6-carboxylic acid, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, N-oxide

Molecular Formula: C18H20FN3O5Molecular Weight: 377.366903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PJOQXZCMWWHFDP-UHFFFAOYSA-N

90318-77-7
Ac1l4brl (1 supplier)
Compound Structure Synonyms: AGN-PC-0JPJSN, AC1L4BRL, 6H-Pyrido(1,2,3-ef)-1,2,3,5-benzotetrazepin-4(3H)-one,3-(2-chloroethyl)-7,8-dihydro-

Molecular Formula: C12H13ClN4OMolecular Weight: 264.710820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBTQWWNBQIOWOT-UHFFFAOYSA-N

209860-27-5
AC1L4C4W (4 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-2-[[2-oxo-3-[[(1S)-1-[[(2S)-2-(propanoylamino)-3-(4-sulfooxyphenyl)propanoyl]amino]pentyl]amino]propanoyl]amino]propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-(methylamino)hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 131167-65-2
Synonyms: pBC264, pBC-264, (3S)-4-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-2-[[2-oxo-3-[[(1R)-1-[[(2S)-2-(propanoylamino)-3-(4-sulfooxyphenyl)propanoyl]amino]pentyl]amino]propanoyl]amino]propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-(methylamino)hexanoyl]amino]-4-oxobutanoic acid, L-Phenylalaninamide, 3-oxo-N-((1S)-1-(((2S)-1-oxo-2-((1-oxopropyl)amino)-3-(4-(sulfooxy)phenyl)propyl)amino)pentyl)-beta-alanyl-L-tryptophyl-N-methyl-L-norleucyl-L-alpha-aspartyl-

Molecular Formula: C51H67N9O14SMolecular Weight: 1062.194580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: VNNMDTHCFFZSSJ-HWQWZYBXSA-N

131167-65-2
Ac1l4ghr (1 supplier)
Compound Structure Synonyms: AC1L4GHR, AC1Q4EZJ, PL069065, Benzo(a)(1,3)benzodioxolo(5,6-g)quinolizinium, 5,6-dihydro-3-hydroxy-2-methoxy-, 17-HYDROXY-16-METHOXY-6,8-DIOXA-1??-AZAPENTACYCLO[11.8.0.0(3),(1)(1).0?,?.0(1)?,(1)?]HENICOSA-1(13),2,4,9,11,14(19),15,17-OCTAEN-1-YLIUM

Molecular Formula: C19H16NO4+Molecular Weight: 322.334640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NAZZLWVJASSOOC-UHFFFAOYSA-O

75491-94-0
Ac1l6kvt (1 supplier)
Compound Structure Synonyms: AGN-PC-0JOK4R, AC1MRW49, (5beta,11alpha,12alpha)-11,12-epoxypregnane-3,20-dione

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUTUSHGUIOPVJS-UHFFFAOYSA-N

2111-07-1
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