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CHEMICAL products beginning with : A
2651 to 2700 of 91219 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-[NLE4; ASP5; D-2-NAL7; LYS10]-CYCLO-Α-MSH AMIDE (4-10) (1 supplier)
AC-[NLE4; D-PHE7]-Α-MSH (4-10); AMIDE (1 supplier)
Ac-[Pro18, Asp21] ?- Amyloid (17 - 21), amide, iAb5p Pro18 Asp21 (0 suppliers)
AC-[PRO18, ASP21] Î’- AMYLOID (17 - 21), AMIDE, IAB5P PRO18 ASP21 (1 supplier)
AC-[TYR1,D-ARG2]-GRF (1-29) (1 supplier)
Ac-[Tyr1,D-Arg2]-GRF (1-29) amide (human) (1 supplier)
AC-[TYR1,D-PHE2]-GRF (1-29) (1 supplier)
Ac-[Tyr1,D-Phe2]-GRF (1-29) amide (human) (1 supplier)
Ac-{Gly(N-me)}-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar-Sar (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[acetyl(methyl)amino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetyl]-methylamino]acetic acid | CAS Registry Number: 2857963-60-9
Synonyms: 2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[acetyl(methyl)amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetyl]-methyl-amino]acetic acid, 3,6,9,12,15,18,21,24,27,30-Decamethyl-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazadotriacontan-1-oic Acid, Ac-pSar10-OH, Ac-Sar10, EX-A8574H, WLZ3832, HY-P4166, DA-60698, SY338044, CS-0643385, F93631, 3,6,9,12,15,18,21,24,27,30-DECAMETHYL-4,7,10,13,16,19,22,25,28,31-DECAOXO-3,6,9,12,15,18,21,24,27,30-DECAAZADOTRIACONTANOIC ACID

Molecular Formula: C32H54N10O12Molecular Weight: 770.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: VBFSXYRMXNNFQG-UHFFFAOYSA-N

2857963-60-9
AC-099 (1 supplier)849459-88-7
AC-1-NAL-ABU-PHE-(®)-ABU-ABU-1-NAL-NH2 (1 supplier)
AC-1-NAL-ABU-PHE-PSI(CH2NH)ABU-ABU-1-NAL-NH2 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-naphthalen-1-ylpropanoyl]amino]butanoyl]amino]-3-phenylpropyl]amino]-N-[(2S)-1-[[(2S)-1-amino-3-naphthalen-1-yl-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]butanamide | CAS Registry Number: 240811-12-5
Synonyms: AC1LAQWF, ZINC150341167, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1-naphthyl)propanoyl]amino]butanoyl]amino]-3-phenyl-propyl]amino]-N-[(1S)-1-[[(1S)-2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamoyl]propyl]butanamide, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-naphthalen-1-ylpropanoyl]amino]butanoyl]amino]-3-phenylpropyl]amino]-N-[(2S)-1-[[(2S)-1-amino-3-naphthalen-1-yl-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]butanamide, 2-{(S)-2-[2-((S)-2-Acetylamino-3-naphthalen-1-ylpropanoylamino)butanoylamino]-3-phenylpropylamino}-N-[1-((S)-1-carbamoyl-2-naphthalen-1-ylethylcarbamoyl)propyl]butyramide

Molecular Formula: C49H59N7O6Molecular Weight: 842.054 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: ZGFYAHKCAPKKCG-QRAPVMLUSA-N

240811-12-5
AC-178335 (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2R)-1-[[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-methylpentanamide | CAS Registry Number: 212966-15-9
Synonyms: UNII-VL5KG0JL3S, VL5KG0JL3S, Q27291881, D-Phenylalaninamide, N-acetyl-D-histidyl-D-phenylalanyl-D-isoleucyl-D-arginyl-D-tryptophyl-, (2R,3R)-2-((R)-2-((R)-2-acetamido-3-(1H-imidazol-4-yl)propanamido)-3-phenylpropanamido)-N-((R)-1-(((R)-1-(((R)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)-3-methylpentanamide, (2R,3R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2R)-1-[[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-methylpentanamide

Molecular Formula: C49H63N13O7Molecular Weight: 946.100 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 9

InChIKey: ADIUJENJSJKNSC-FKJNZLKYSA-N

212966-15-9
AC-2'-F-DC, HPLC +99% (1 supplier)
AC-2'-OME-C, HPLC +98% (1 supplier)
AC-2-METHOXY-PHE-OET (6 suppliers)70529-51-0
Ac-2-Nal-OH (4 suppliers)
AC-3,5-DINITRO-TYR-OET (8 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxy-3,5-dinitrophenyl)propanoate | CAS Registry Number: 29358-99-4
Synonyms: N-Acetyl-3,5-dinitro-L-tyrosine ethyl ester, Jsp005589, CTK8F7527, AG-E-95528, Acetyl-3,5-dinitro-L-tyrosine ethyl ester, FT-0629793, FT-0638849, Tyrosine,N-acetyl-3,5-dinitro-, ethyl ester (8CI); 3,5-Dinitro-N-acetyl-L-tyrosine ethylester; N-Acetyl-3,5-dinitro-L-tyrosine ethyl ester

Molecular Formula: C13H15N3O8Molecular Weight: 341.273500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SJSFXFJUJDOSND-VIFPVBQESA-N

29358-99-4
AC-3-(2,6-DICHLORO-BZL)-TYR-ILE-ASN-LEU-ILE-D-THR-ARG-GLN-ARG-TYR-NH2 (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2R,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-acetamido-3-[3-[(2,6-dichlorophenyl)methyl]-4-hydroxyphenyl]propanoyl]amino]-3-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 140842-17-7
Synonyms: PYX 1, PYX-1, Ac-Tyr-3-(Cl2Bzl)-ile-asn-leu-ile-D-thr-arg-gln-arg-tyr-NH2, L-Tyrosine, N-acetyl-O((2,6-dichlorophenyl)methyl)-L-tyrosyl-L-isoleucyl-L-asparaginyl-L-leucyl-L-isoleucyl-D-threonyl-L-anginyl-L-glutaminyl-L-arginyl-, N-Acetyl-O((2,6-dichlorophenyl)methyl)-L-tyrosyl-L-isoleucyl-L-asparaginyl-L-leucyl-L-isoleucyl-D-threonyl-L-anginyl-L-glutaminyl-L-arginyl-L-tyrosine

Molecular Formula: C70H105Cl2N19O16Molecular Weight: 1539.606400 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 22

InChIKey: LNUMCIVYAIEPPL-XFBIFGDYSA-N

140842-17-7
AC-386 (2 suppliers)1902910-89-7
AC-4,5-DEHYDRO-LEU-OH (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-methylpent-4-enoic acid | CAS Registry Number: 88547-24-4
Synonyms: Ac-4,5-dehydro-leu-oh, Ac-4,5-dehydro-L-leucine, CTK8F7488, AKOS006274723, AG-H-57678, KB-47030, FT-0695709, N-ALPHA-ACETYL-4,5-DEHYDRO-L-LEUCINE;AC-DEHYDROLEU-OH;AC-4,5-DEHYDRO-LEUCINE;AC-4,5-DEHYDRO-LEU-OH;AC-4,5-DEHYDRO-L-LEUCINE;AC-LEU(4,5-DEHYDRO)-OH

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XWBXANFRXWKOCS-ZETCQYMHSA-N

88547-24-4
AC-4-130 10MG (4 suppliers)
Compound Structure IUPAC Name: 4-[[2-[(4-chlorophenyl)methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]-[(3,5-ditert-butylphenyl)methyl]amino]benzoic acid | CAS Registry Number: 1834571-82-2
Synonyms: AC-4-130, 4-[[2-[(4-chlorophenyl)methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]-[(3,5-ditert-butylphenyl)methyl]amino]benzoic acid, HY-124500, CS-0086700

Molecular Formula: C37H36ClF5N2O5SMolecular Weight: 751.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: NMQUSJQZQWKQBL-UHFFFAOYSA-N

1834571-82-2
AC-41848 HYDRATE (6 suppliers)
Compound Structure IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium;bromide;hydrate | CAS Registry Number: 400856-69-1
Synonyms: AC-41848 hydrate, 1-[(2,4-Dichlorophenyl)methyl]-6,7,8,9-tetrahydro-3-phenyl-5H-imidazo[1,2-a]azepinium bromide hydrate, CTK8F7489, MFCD08705316, AC-41848 hydrate, >=98% (HPLC), solid

Molecular Formula: C21H23BrCl2N2OMolecular Weight: 470.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPOBEBBUBSFIIA-UHFFFAOYSA-M

400856-69-1
AC-42 (2 suppliers)
Compound Structure IUPAC Name: 4-(4-butylpiperidin-1-yl)-1-(2-methylphenyl)butan-1-one | CAS Registry Number: 244291-63-2
Synonyms: 4-(4-butylpiperidin-1-yl)-1-(2-methylphenyl)butan-1-one, CHEMBL1242950, 4-(4-butylpiperidin-1-yl)-1-o-tolylbutan-1-one, AC42, GTPL289, SCHEMBL4504348, ZINC2022527, BDBM50326219, AKOS030284249, NCGC00485453-01, gamma-(4-Butylpiperidino)-2'-methylbutyrophenone, L019209, Q27074134, 4-(4-butylpiperdin-1-yl)-1-(2-methylphenyl)butan-1-one, 4-n-Butyl-1-[4-(2-methylphenyl)-4-oxo-1-butyl]piperidine

Molecular Formula: C20H31NOMolecular Weight: 301.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANTKBACNWQHQJE-UHFFFAOYSA-N

244291-63-2
AC-5A/5B PEPTIDE (1 supplier)
AC-69 (1 supplier)74622-80-3
AC-73 (3 suppliers)
Compound Structure IUPAC Name: 3-[1-hydroxy-2-[(4-phenylphenyl)methylamino]ethyl]phenol | CAS Registry Number: 775294-71-8
Synonyms: 3-{2-[(Biphenyl-4-ylmethyl)-amino]-1-hydroxy-ethyl}-phenol, CHEMBL1616099, 3-[1-hydroxy-2-[(4-phenylphenyl)methylamino]ethyl]phenol, STK989244, AKOS001477362, MCULE-9446761785, HY-122214, CS-0082700, 3-{2-[(biphenyl-4-ylmethyl)amino]-1-hydroxyethyl}phenol, 3-(2-(([1,1'-Biphenyl]-4-ylmethyl)amino)-1-hydroxyethyl)phenol

Molecular Formula: C21H21NO2Molecular Weight: 319.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UECKKYNEEBRMIL-UHFFFAOYSA-N

775294-71-8
AC-7954 (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one | CAS Registry Number: 734528-95-1
Synonyms: CHEMBL192359, 3-(4-chlorophenyl)-3-(2-(dimethylamino)ethyl)isochroman-1-one, 3-(4-chlorophenyl)-3-(2-dimethylaminoethyl)isochroman-1-one, AC 7954, GTPL2151, SCHEMBL4794741, CHEBI:103978, HMS3742C15, BDBM50164424, NCGC00165955-01, NCGC00165955-02, L000091, BRD-A49544621-003-01-0, Q27074139, 3-(4-Chloro-phenyl)-3-(2-dimethylamino-ethyl)-isochroman-1-one, 3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one

Molecular Formula: C19H20ClNO2Molecular Weight: 329.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HIVBATDUVFEJFZ-UHFFFAOYSA-N

734528-95-1
AC-90179 HCl (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;hydrochloride | CAS Registry Number: 359878-19-6
Synonyms: 359878-19-6 (HCl), 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide hydrochloride, AC90179, AC 90179, AC-90179 hydrochloride, SCHEMBL4206397, D87136, 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;hydrochloride

Molecular Formula: C23H31ClN2O2Molecular Weight: 403.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFSJPTRVYLBFQC-UHFFFAOYSA-N

359878-19-6
AC-93253 IODIDE (9 suppliers)
Compound Structure IUPAC Name: 3-ethyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 108527-83-9
Synonyms: AC-93253 iodide, AGN-PC-00SM99, CTK8E7325, 3-ethyl-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium;iodide

Molecular Formula: C23H25IN2SMolecular Weight: 488.427470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWBRXRGFFUATNI-UHFFFAOYSA-M

108527-83-9
AC-A-ALL-D-GLY-OH (1 supplier)
AC-A-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid | CAS Registry Number: 19229-57-3
Synonyms: 1-Benzyl-N-Acetyl-4,6-O-benzylidenemuramic Acid, AC1OCDK9, ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID, SureCN6833949, 74842-55-0, AKOS015922761, AC-19504, 2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid, Benzyl 2-Acetamido-3-O-(1-carboxyethyl)4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside (mMxture of Diastereomers)

Molecular Formula: C25H29NO8Molecular Weight: 471.499660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPPMVSNCFXDOJX-YPBCPQMNSA-N

19229-57-3
AC-A-BENZYL-MURAMYL-ALA-D-GLU(LYS(TRANS-(3-NITROCINNAMOYL))-NH2)-NH2 (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-N'-[(2S)-1-amino-6-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-1-oxohexan-2-yl]pentanediamide | CAS Registry Number: 863918-60-9
Synonyms: CHEMBL360587, 1-ALPHA-O-BENZYL-N-ACETYLMURAMYL-ALA-D-ISOGLN-LYS(TRANS -NH2

Molecular Formula: C41H56N8O14Molecular Weight: 884.928540 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: KMVFLMCZFRXUJZ-UMEULFLQSA-N

863918-60-9
Ac-a-CGRP (19-37) (human) (2 suppliers)
AC-A-MSH (11-13) (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-6-amino-N-[(2S)-2-amino-3-methylbutanoyl]-N-propylhexanamide | CAS Registry Number: 57899-96-4
Synonyms: Ac-Lys-pro-valnh2, N-Acetyllysyl-prolyl-valinamide, CID6453546, 1-Valinamide, N2-acetyl-L-lysyl-L-propyl-

Molecular Formula: C16H32N4O3Molecular Weight: 328.450280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBQBFUGLWBPBLI-KBPBESRZSA-N

57899-96-4
AC-A-RNA-CPG (1 supplier)
AC-Î’- ENDORPHIN, BOVINE, (1 supplier)
AC-Î’- ENDORPHIN, BOVINE,CAMEL, OVINE (1 supplier)
AC-Î’-ALA-OH.DCHA (1 supplier)
AC-Î’-ALA-OH∙DCHA (1 supplier)
AC-Î’-ASP-GLU-OH, Î’-NAAG, Î’-SPAGLUMIC ACID (1 supplier)
AC-Î’-ENDORPHIN (HUMAN) (1 supplier)
AC-Î’-ENDORPHIN; BOVINE; CAMEL; OVINE (1 supplier)
AC-Î’-ENDORPHIN; HUMAN (1 supplier)
Ac-AAVALLPAVLLALLAP-LEHD-CHO (1 supplier)623948-42-5
Ac-AAVALLPAVLLALLAP-LEVD-CHO (1 supplier)886462-82-4
Ac-ACTH (1-14), 10-1-12A (1 supplier)
Ac-ACTH (1-17) (2 suppliers)
Ac-Adhesin (1025-1044) amide (1 supplier)
Ac-ADVAD-CHO (0 suppliers)
2651 to 2700 of 91219 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
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