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CHEMICAL products beginning with : A
1601 to 1650 of 54091 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ABZ-GLY-GLY-VAL-VAL-ILE-ALA-THR-VAL-LYS(DNP)-D-ARG-D-ARG-D-ARG-NH2 (1 supplier)1182723-43-8
ABZ-GLY-ILE-VAL-ARG-ALA-LYS(DNP)-OH (8 suppliers)
Compound Structure

Molecular Formula: C41H61N13O12Molecular Weight: 928.018 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: SVDPRCWUGMJJJZ-PLPDKLJWSA-N

827044-38-2
ABZ-GLY-OH HCL (11 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminobenzoyl)amino]acetic acid;hydrochloride | CAS Registry Number: 256657-23-5
Synonyms: ABZ-GLY-OHHCL, MolPort-028-960-030

Molecular Formula: C9H11ClN2O3Molecular Weight: 230.648240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QCVSZXHFZFRVOF-UHFFFAOYSA-N

256657-23-5
ABZ-PHE-ARG-LYS(DNP)-PRO-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminobenzoyl)amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-6-(2,4-dinitroanilino)hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 500799-61-1
Synonyms: ZINC263584697

Molecular Formula: C39H49N11O10Molecular Weight: 831.888 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: ZEWJTBVOMMZVAU-YDPTYEFTSA-N

500799-61-1
ABZ-SER-PRO-3-NITRO-TYR-OH (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[(2-aminobenzoyl)amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxy-3-nitrophenyl)propanoic acid | CAS Registry Number: 553644-01-2
Synonyms: ZINC71788513

Molecular Formula: C24H27N5O9Molecular Weight: 529.506 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RQLMBNGGUMATLG-BZSNNMDCSA-N

553644-01-2
Abz-tBu-Gly-tBu-Gly-Asn(Me)2-Ala-Ser-Ser-Arg-Leu-3-nitro-Tyr-Arg-OH (8 suppliers)
Compound Structure Synonyms: Anthraniloyl-Gly(t-Butyl)-Asn(Methyl)2-Ala-Ser-Ser-Arg-Leu-3-nitro-Tyr-Arg, 2-Aminobenzoyl-Gly(t-butyl)-Asn(methyl)2-Ala-Ser-Ser-Arg-Leu-Tyr(NO2)-Tyr-Arg trifluoroacetate salt

Molecular Formula: C66H96F3N19O21Molecular Weight: 1548.578350 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 27

InChIKey: AVOKUJVDHVLGSV-MILPVBHCSA-N

204909-37-5
ABZ-THR-ILE-NLE-P-NITRO-PHE-GLN-ARG-NH2 (8 suppliers)133233-38-2
ABZ-VAL-ASN-LEU-ASP-ALA-GLU-EDDNP (1 supplier)1007306-20-8
ABZ-VAL-LYS-MET-ASP-ALA-GLU-EDDNP (1 supplier)1802078-43-8
Ac - 5A/5B Peptide (3 suppliers)
AC 010220 dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[6-(2-morpholin-4-ylethoxy)imidazo[2,1-b][1,3]benzothiazol-2-yl]phenyl]urea;dihydrochloride | CAS Registry Number: 1132827-21-4
Synonyms: Quizartinib dihydrochloride, AC010220.2HCL, Quizartinib dihydrochloride (USAN), Quizartinib dihydrochloride [USAN], SureCN742377, UNII-WK7Q6ZIZ10, CHEMBL2105709, D09956, N-(5-(1,1-Dimethylethyl)isoxazol-3-yl)-N'-(4-(7-(2-(morpholin-4-yl)ethoxy)imidazo(2,1- b)benzothiazol-2-yl)phenyl)urea dihydrochloride, N-(5-Tert-butyl-isoxazol-3-yl)-N'-(4-(7-(2-(morpholin-4-ylethoxy)imidazo(2,1-b)(1,3)benzothiazol-2-yl)phenyl)urea dihydrochloride, Urea, N-(5-(1,1-dimethylethyl)-3-isoxazolyl)-N'-(4-(7-(2-(4-morpholinyl) ethoxy)imidazo(2,1-b)benzothiazol-2-yl)phenyl)-, hydrochloride (1:2)

Molecular Formula: C29H34Cl2N6O4SMolecular Weight: 633.589060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DHYPGRVMIOATAE-UHFFFAOYSA-N

1132827-21-4
AC 155 (4 suppliers)
Compound Structure IUPAC Name: 7-(2-aminoethyl)-8-benzyl-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 80296-68-0
Synonyms: 1H-Purine-2,6-dione, 7-(2-aminoethyl)-3,7-dihydro-1,3-dimethyl-8-(phenylmethyl)-, AC1L32RH, AC1Q6LA1, CTK8D6949, HE211714, 7-(2-aminoethyl)-8-benzyl-1,3-dimethylpurine-2,6-dione

Molecular Formula: C16H19N5O2Molecular Weight: 313.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBFZLGAFXRJECP-UHFFFAOYSA-N

80296-68-0
AC 186 (1 supplier)1421854-16-1
AC 187 (7 suppliers)161902-50-7
AC 55541 (18 suppliers)
Compound Structure IUPAC Name: N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide | CAS Registry Number: 916170-19-9
Synonyms: CHEMBL493076, AC-55541, BAS 00063877, SCHEMBL5063305, MolPort-001-913-740, AKOS000668435, AKOS024457586, (2E)-2-[1-(3-Bromophenyl)ethylidene] ?-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacetic acid hydrazide

Molecular Formula: C25H20BrN5O3Molecular Weight: 518.362000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UCUHFWIFSHROPY-RWPZCVJISA-N

916170-19-9
Ac Blowing Agent (10 suppliers)
Ac- [Nle4,DPhe7] a-MSH (4-10), amide (2 suppliers)
Ac- a-Endorphin (3 suppliers)
Ac-?- Endorphin, bovine, camel, ovine (0 suppliers)
Ac-?-Ala-OH.DCHA (3 suppliers)
Ac-?-Endorphin (human) (2 suppliers)
Ac-[Asn30,Tyr32]-Calcitonin (8-32) (salmon I) (2 suppliers)
Ac-[Cys(Acm)33,42]-EGF (33-42) amide (mouse) (2 suppliers)
Ac-[D-Lys2,Sar3]-Melanotropin-Potentiating Factor (2 suppliers)
Ac-[DTrp16] Endothelin-1 (16-21), human (2 suppliers)
Ac-[Leu28,31]-Neuropeptide Y (24-36) (2 suppliers)
Ac-[Lys0,Nle3]-g2-MSH amide (2 suppliers)
Ac-[Pro18, Asp21] ?- Amyloid (17 - 21), amide, iAb5p Pro18 Asp21 (2 suppliers)
Ac-[Tyr1,D-Arg2]-GRF (1-29) amide (human) (2 suppliers)
Ac-[Tyr1,D-Phe2]-GRF (1-29) amide (human) (2 suppliers)
AC-1-NAL-ABU-PHE-PSI(CH2NH)ABU-ABU-1-NAL-NH2 (1 supplier)240811-12-5
AC-2-METHOXY-PHE-OET (9 suppliers)70529-51-0
Ac-2-Nal-OH (1 supplier)
AC-3,5-DINITRO-TYR-OET (12 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 (12 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-4,5-DEHYDRO-LEU-OH (13 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-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-69 (3 suppliers)74622-80-3
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-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID (16 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 (8 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) (3 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-ACTH (1-14), 10-1-12A (2 suppliers)
Ac-ACTH (1-17) (3 suppliers)
Ac-Adhesin (1025-1044) amide (2 suppliers)
Ac-ADVAD-CHO (0 suppliers)
AC-ALA-A-NAPHTHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl (2S)-2-acetamidopropanoate | CAS Registry Number: 69975-68-4
Synonyms: Naaape, N-Acetylalanine alpha-naphthyl ester, CID125815, ZINC02528218, N-Acetyl-L-alanine alpha-naphthyl ester, L-Alanine, N-acetyl-, 1-naphthalenyl ester

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QLHFGNPCPMZWQU-JTQLQIEISA-N

69975-68-4
AC-ALA-ALA-ALA-ALA-OH (12 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-acetamidopropanoylamino)propanoylamino]propanoylamino]propanoic acid | CAS Registry Number: 15483-58-6
Synonyms: Ac-Ala-ala-ala-ala, Acetylalanyl-alanyl-alanyl-alanine, MolPort-004-964-405, NSC333574, CID100084, NSC 333574, Acetyl-L-alanyl-L-alanyl-L-alanyl-L-alanine, L-Alanine, N-(N-(N-(N-acetyl-L-alanyl)-L-alanyl)-L-alanyl)-

Molecular Formula: C14H24N4O6Molecular Weight: 344.363560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YYZJRQOAVRANIE-UHFFFAOYSA-N

15483-58-6
AC-ALA-ALA-ALA-ALA-OME (13 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoate | CAS Registry Number: 30802-29-0
Synonyms: AC1OL9I0, AKOS024432277, methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoate

Molecular Formula: C15H26N4O6Molecular Weight: 358.390140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FGFDVLZJGHFRKZ-XKNYDFJKSA-N

30802-29-0
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