Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
2451 to 2500 of 89623 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 
ABTS (31 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
ABUNDANT SERUM PROTEIN DEPLETION KIT (1 supplier)
ABUNIDAZOLE (4 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
ABURATUBOLACTAM A (1 supplier)
Abutilon Indicum (0 suppliers)
ABUTILON THEOPRASTI EXTRACT (1 supplier)
ABX (ANTIBODY EXCHANGER) (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 126850-08-6
Synonyms: Trometamol, 77-86-1, TROMETHAMINE, Tris, Tris(Hydroxymethyl)aminomethane, Tham, Trisamine, 2-Amino-2-(hydroxymethyl)-1,3-propanediol, 2-Amino-2-(hydroxymethyl)propane-1,3-diol, Trizma, Tris buffer, Tris base, Trisaminol, Tromethane, Pehanorm, Talatrol, Trisamin, Trispuffer, Tutofusin tris, Apiroserum Tham

Molecular Formula: C4H11NO3Molecular Weight: 121.136 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

126850-08-6
ABX-1431 (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate | CAS Registry Number: 1446817-84-0
Synonyms: CHEMBL3945728, SCHEMBL15100632, GTPL10062, ABX1431, BDBM180052, US9133148, 9aq, EX-A2760, compound 28 [PMID: 30067909], compound 9aq [WO2013103973A1], example 82 [WO2013103973A1], HY-117632, CS-0066666, 1,1,1,3,3,3-hexafluoropropan-2-yl 4-(2-(pyrrolidin-1-yl)-4-(trifluoromethyl)benzyl)piperazine-1-carboxylate, 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[[2-pyrrolidin-1-yl-4-(trifluoromethyl)phenyl]methyl]piperazine-1-carboxylate

Molecular Formula: C20H22F9N3O2Molecular Weight: 507.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: SQZJGTOZFRNWCX-UHFFFAOYSA-N

1446817-84-0
ABX-1431 HYDROCHLORIDE (1 supplier)2043074-64-0
ABX464 (6 suppliers)
Compound Structure IUPAC Name: 8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine | CAS Registry Number: 1258453-75-6
Synonyms: UNII-26RU378B9V, 26RU378B9V, 8-Chloro-N-(4-(trifluoromethoxy)phenyl)quinolin-2-amine, 8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine, SCHEMBL1705888, ABX-464, SPL-464, OZOGDCZJYVSUBR-UHFFFAOYSA-N, AKOS032946692, HY-100870, CS-0020537, 2-Quinolinamine, 8-chloro-N-(4-(trifluoromethoxy)phenyl)-

Molecular Formula: C16H10ClF3N2OMolecular Weight: 338.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OZOGDCZJYVSUBR-UHFFFAOYSA-N

1258453-75-6
Abyssinin III (0 suppliers)183990-15-0
Abyssinone II (1 supplier)77263-08-2
ABYSSINONE IV (1 supplier)77263-10-6
ABZ-(ASN670,LEU671)-AMYLOID Î’/A4 PROTEIN PRECURSOR770 (669-674)-EDDNP, JMV2236, ABZ-(ASN670,LEU671)-APP770 (669-674)-EDDNP (1 supplier)
ABZ-ALA-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2 (5 suppliers)210644-48-7
ABZ-ALA-GLY-LEU-ALA-P-NITROBENZYLAMIDE (7 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 (4 suppliers)
Compound Structure Synonyms: PFEQHJCFRHQYSA-PTADSWQXSA-N, Abz-Ala-Phe-Ala-Phe-Asp-Val-Phe-3-nitro-Tyr-Asp-OH

Molecular Formula: C62H71N11O18Molecular Weight: 1258.309 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 19

InChIKey: PFEQHJCFRHQYSA-PTADSWQXSA-N

143147-74-4
Abz-Ala-Phe-Arg-Phe-Ser-Gln-EDDnp (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminobenzoyl)amino]propanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-N-[2-(2,4-dinitroanilino)ethyl]pentanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1926163-28-1
Synonyms: MFCD09037415, Abz-Ala-Phe-Arg-Phe-Ser-Gln-EDDnp Trifluoroacetate

Molecular Formula: C52H64F3N15O15Molecular Weight: 1196.200 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: ZZKYRIQMHUVCNK-WVAHZEIFSA-N

1926163-28-1
ABZ-ALA-PHE-ARG-PHE-SER-GLN-EDDNP TRIFLUOROACETATE SALT (1 supplier)
ABZ-ALA-PRO-GLU-GLU-ILE-MET-ARG-ARG-GLN-EDDNP (1 supplier)824405-61-0
ABZ-AMYLOID Î’/A4 PROTEIN PRECURSOR770 (669-674)-EDDNP, JMV2235, ABZ-APP770 (669-674)-EDDNP (1 supplier)
ABZ-APP770 (708-715)-LYS(DNP)-D-ARG-D-ARG-D-ARG AMIDE (1 supplier)
ABZ-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2 (5 suppliers)210644-49-8
ABZ-ASP-ASP-ILE-VAL-PRO-CYS-SER-MET-SER-3-NITRO-TYR-THR-NH2 (6 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 (4 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-FR-K(DNP)-P-OH ACETATE(500799-61-1 FREE BASE) (1 supplier)
ABZ-GLN-VAL-VAL-ALA-GLY-ALA-ETHYLENEDIAMINE-DNP (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-aminobenzoyl)amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[2-(2,4-dinitroanilino)ethylamino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pentanediamide | CAS Registry Number: 152390-52-8
Synonyms: JMODCTCFSAOKLF-HOUVTAATSA-N, Abz-Gln-Val-Val-Ala-Gly-Ala-EDDnp, ZINC301320023

Molecular Formula: C38H54N12O12Molecular Weight: 870.922 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: JMODCTCFSAOKLF-HOUVTAATSA-N

152390-52-8
ABZ-GLU-THR-LEU-PHE-GLN-GLY-PRO-VAL-P-NITRO-PHE-NH2 (4 suppliers)396096-53-0
Abz-gly-4-nitro-phe-pro-oh (10 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 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[(2-aminobenzoyl)amino]acetyl]amino]propanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxy-3-nitrophenyl)propanoyl]amino]butanedioic acid | CAS Registry Number: 142689-23-4
Synonyms: YFKGMJLLMZQPKC-AUXMUZBESA-N, ZINC301320222, Abz-Gly-Ala-Ala-Pro-Phe-3-nitro-Tyr-Asp-OH

Molecular Formula: C42H49N9O14Molecular Weight: 903.903 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: YFKGMJLLMZQPKC-AUXMUZBESA-N

142689-23-4
Abz-Gly-Ala-Lys(Ac)-Ala-Ala-Dap(Dnp)-NH2 (4 suppliers)
Compound Structure IUPAC Name: N-[2-[[(2S)-1-[[(2S)-6-acetamido-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(2,4-dinitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]-2-aminobenzamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 761443-02-1

Molecular Formula: C37H49F3N12O14Molecular Weight: 942.900 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: JTMGUHUTFJVIJA-GHLITAEZSA-N

761443-02-1
ABZ-GLY-GLY-VAL-VAL-ILE-ALA-THR-VAL-LYS(DNP)-D-ARG-D-ARG-D-ARG-NH2 (2 suppliers)
Compound Structure Synonyms: Abz-Amyloid b/A4 Protein Precursor770 (708-715)-Lys(Dnp)-D-Arg-D-Arg-D-Arg amide

Molecular Formula: C69H114N26O18Molecular Weight: 1595.835 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 23

InChIKey: QKZUEWCIWZOJDC-UYLIAPOQSA-N

1182723-43-8
ABZ-GLY-ILE-VAL-ARG-ALA-LYS(DNP)-OH (5 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 (10 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-GLY-TRP-THR-LEU-ASN-SER-ALA-GLY-TYR-LEU-LYS(RETRO-M-NITRO-TYR-H)-NH2 (1 supplier)
ABZ-LEU-ALA-GLN-ALA-VAL-ARG-SER-SER-SER-ARG-DAP(DNP)-NH2 (1 supplier)
Abz-LFK(Dnp)-OH trifluoroacetate salt (1 supplier)1217437-31-4
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 (7 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 (5 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 (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[(2-aminobenzoyl)amino]-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 133233-38-2
Synonyms: Abz-NF*-6, AC1L9W0T, QIBOWTWGRFTPPW-RSLNUCABSA-N, Anthranilyl-HIV Protease Substrate, Abz-Thr-Ile-Nle-Phe(p-NO2)-Gln-Arg-NH2, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[(2-aminobenzoyl)amino]-3-hydroxy-butanoyl]amino]-3-methyl-pentanoyl]amino]hexanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-N-[(1S)-1-carbamoyl-4-guanidino-butyl]pentanediamide, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[(2-aminobenzoyl)amino]-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide

Molecular Formula: C43H65N13O11Molecular Weight: 940.073 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: QIBOWTWGRFTPPW-RSLNUCABSA-N

133233-38-2
ABZ-VAL-ALA-ASP-NVA-ARG-ASP-ARG-GLN-EDDNP (TRIFLUOROACETATE SALT) (1 supplier)
ABZ-VAL-ASN-LEU-ASP-ALA-GLU-EDDNP (3 suppliers)
Compound Structure Synonyms: Abz-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (669-674)-EDDnp

Molecular Formula: C42H58N12O16Molecular Weight: 986.994 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: GKWQBPUDQYNKGN-YOCSTNKPSA-N

1007306-20-8
ABZ-VAL-LYS-MET-ASP-ALA-GLU-EDDNP (2 suppliers)1802078-43-8
Ac - 5A/5B Peptide (2 suppliers)
AC - Î’ - ENDORPHIN, BOVINE, CAMEL, OVINE (1 supplier)
AC - Î’ - ENDORPHIN, HUMAN (1 supplier)
AC - AEVD - PNA (1 supplier)
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
2451 to 2500 of 89623 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company