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CHEMICAL products beginning with : A
1601 to 1650 of 54456 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 
ABT530 (2 suppliers)
Compound Structure IUPAC Name: (1S,4S)-1,4-bis(4-chloro-2-fluoro-5-nitrophenyl)butane-1,4-diol | CAS Registry Number: 1292836-20-4
Synonyms: SCHEMBL240865, AKOS030567670, ZINC113370019, (1S,4S)-1,4-bis(4-chloro-2-fluoro-5-nitrophenyl)-1,4-butanediol, 1,4-Butanediol, 1,4-bis(4-chloro-2-fluoro-5-nitrophenyl)-, (1S,4S)-

Molecular Formula: C16H12Cl2F2N2O6Molecular Weight: 437.177 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CAXZNRBDCSSKBX-HOTGVXAUSA-N

1292836-20-4
ABTS (38 suppliers)
Compound Structure IUPAC Name: (2E)-3-ethyl-2-[(Z)-(3-ethyl-6-sulfo-1,3-benzothiazol-2-ylidene)hydrazinylidene]-1,3-benzothiazole-6-sulfonic acid | CAS Registry Number: 30931-67-0
Synonyms: 2,2'-Azino-di-(3-ethylbenzothiazoline)-6-sulfonic acid, 2,2'-Azinodi-(3-ethylbenzothiazoline)-(6)-sulfonic acid, ammonium salt, 6-Benzothiazolesulfonic acid, 2,2'-azinobis(3-ethyl-2,3-dihydro-, diammonium salt, 28752-68-3

Molecular Formula: C18H18N4O6S4Molecular Weight: 514.618720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ZTOJFFHGPLIVKC-YAFCTCPESA-N

30931-67-0
ABUNIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-[hydroxy-(1-methyl-5-nitroimidazol-2-yl)methyl]phenol | CAS Registry Number: 91017-58-2
Synonyms: Abunidazole, Abunidazol, Abunidazolum, Abunidazole [INN], UNII-6EH821150I, CHEBI:177354, CID170365, (RS)-5-tert-Butyl-2-(1-methyl-5-nitro-2-imidazolyl)salicylalkohol, alpha-(5-tert-Butyl-2-hydroxyphenyl)-1-methyl-5-nitroimidazole-2-methanol, 4-tert-Butyl-2-[hydroxy-(1-methyl-5-nitro-1H-imidazol-2-yl)-methyl]-phenol

Molecular Formula: C15H19N3O4Molecular Weight: 305.329060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBOZSKOENGSGEJ-UHFFFAOYSA-N

91017-58-2
Aburatsubolactam C (0 suppliers)
Compound Structure Synonyms: Aburatubolactam C

Molecular Formula: C30H40N2O5Molecular Weight: 508.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KALHEJBFFOYAQG-ZWAYMJDYSA-N

170894-26-5
Abutilon Indicum (1 supplier)
ABX (ANTIBODY EXCHANGER) (7 suppliers)126850-08-6
Abyssinin III (0 suppliers)183990-15-0
ABYSSINONE IV (2 suppliers)77263-10-6
ABZ-ALA-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2 (9 suppliers)210644-48-7
ABZ-ALA-GLY-LEU-ALA-P-NITROBENZYLAMIDE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(2S)-1-[[2-[[(2S)-4-methyl-1-[[(2S)-2-[(4-nitrophenyl)methylamino]propanoyl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]benzamide | CAS Registry Number: 100307-95-7
Synonyms: Aaglan, Abz-ala-gly-leu-ala-nba, 2-Aminobenzoyl-ala-gly-leu-ala-4-nitrobenzylamide, 2-Aminobenzoylalanyl-glycyl-leucyl-alanyl-4-nitrobenzylamide, L-Alaninamide, N-(2-aminobenzoyl)-L-alanylglycyl-L-leucyl-N-((4-nitrophenyl)methyl)-, (6aS-(6aalpha,7alpha,8beta,9aalpha))-

Molecular Formula: C28H37N7O7Molecular Weight: 583.636080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: KAGLSIMCIJOPKS-BSRJHKFKSA-N

100307-95-7
ABZ-ALA-PHE-ALA-PHE-ASP-VAL-PHE-3-NITRO-TYR-ASP-OH (6 suppliers)143147-74-4
ABZ-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2 (9 suppliers)210644-49-8
ABZ-ASP-ASP-ILE-VAL-PRO-CYS-SER-MET-SER-3-NITRO-TYR-THR-NH2 (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-[(2-aminobenzoyl)amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-3-(4-hydroxy-3-nitrophenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 852572-93-1
Synonyms: Abz-Asp-Asp-Ile-Val-Pro-Cys-Ser-Met-Ser-3-nitro-Tyr-Thr-NH2

Molecular Formula: C58H84N14O22S2Molecular Weight: 1393.506 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 25

InChIKey: HPEIPHLEVXWIJI-CCSNTKEYSA-N

852572-93-1
ABZ-EIFVKKQ-EDDNP (7 suppliers)
Compound Structure

Molecular Formula: C60H80N14O15Molecular Weight: 1237.383 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: VMCWGIFKQWROBU-JHPDXQNXSA-N

848491-08-7
ABZ-GLN-VAL-VAL-ALA-GLY-ALA-ETHYLENEDIAMINE-DNP (6 suppliers)152390-52-8
ABZ-GLU-THR-LEU-PHE-GLN-GLY-PRO-VAL-P-NITRO-PHE-NH2 (7 suppliers)396096-53-0
Abz-gly-4-nitro-phe-pro-oh (13 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[2-[(2-aminobenzoyl)amino]acetyl]amino]-3-(4-nitrophenyl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 67482-93-3
Synonyms: EINECS 266-699-1, 2-Aminobenzoylglycyl-4-nitrophenylalanyl-proline, 1-(N-(N-(2-Aminobenzoyl)glycyl)-4-nitro-L-phenylalanyl)-L-proline, L-Proline, 1-(N-(N-(2-aminobenzoyl)glycyl)-4-nitro-L-phenylalanyl)-, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-

Molecular Formula: C23H25N5O7Molecular Weight: 483.473900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZCZHTWBKBLMIQM-OALUTQOASA-N

67482-93-3
ABZ-GLY-ALA-ALA-PRO-PHE-3-NITRO-TYR-ASP-OH (7 suppliers)142689-23-4
Abz-Gly-Ala-Lys(Ac)-Ala-Ala-Dap(Dnp)-NH2 (7 suppliers)761443-02-1
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 (7 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 (7 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 (8 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 (7 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 (6 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 (2 suppliers)
AC 010220 dihydrochloride (6 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 (3 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 (6 suppliers)161902-50-7
AC 55541 (17 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 (1 supplier)
Ac- a-Endorphin (2 suppliers)
Ac-?- Endorphin, bovine, camel, ovine (0 suppliers)
Ac-?-Ala-OH.DCHA (2 suppliers)
Ac-?-Endorphin (human) (1 supplier)
Ac-[Asn30,Tyr32]-Calcitonin (8-32) (salmon I) (1 supplier)
Ac-[Cys(Acm)33,42]-EGF (33-42) amide (mouse) (1 supplier)
Ac-[D-Lys2,Sar3]-Melanotropin-Potentiating Factor (1 supplier)
Ac-[DTrp16] Endothelin-1 (16-21), human (1 supplier)
Ac-[Leu28,31]-Neuropeptide Y (24-36) (1 supplier)
Ac-[Lys0,Nle3]-g2-MSH amide (1 supplier)
Ac-[Pro18, Asp21] ?- Amyloid (17 - 21), amide, iAb5p Pro18 Asp21 (1 supplier)
Ac-[Tyr1,D-Arg2]-GRF (1-29) amide (human) (1 supplier)
Ac-[Tyr1,D-Phe2]-GRF (1-29) amide (human) (1 supplier)
AC-1-NAL-ABU-PHE-PSI(CH2NH)ABU-ABU-1-NAL-NH2 (1 supplier)240811-12-5
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