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CHEMICAL products beginning with : A
38151 to 38200 of 95477 results  Page: << Previous 50 Results 760 761 762 763 [764] 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AG 1-X2 ION EXCHANGE RESIN 200-400 ACETATE (0 suppliers)
AG 1106 (1 supplier)211178-71-1
AG 1146 (1 supplier)211178-70-0
AG 1254 (1 supplier)
Compound Structure IUPAC Name: N-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-hydroxy-1-naphthalen-2-ylsulfanylbutan-2-yl]-3-hydroxy-2-methylbenzamide | CAS Registry Number: 163633-45-2
Synonyms: AG1254, Benzamide, N-(3-(2-(((1,1-dimethylethyl)amino)carbonyl)phenyl)-2-hydroxy-1-((2-naphthalenylthio)methyl)propyl)-3-hydroxy-2-methyl-, (R-(R*,R*))-, Benzamide, N-[3-[2-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]-2-hydroxy-1-[(2-naphthalenylthio)methyl]propyl]-3-hydroxy-2-methyl-, [R-(R*,R*)]-, AC1LALXU, CHEMBL128696, CHEBI:313489, AG-1254, N-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-hydroxy-1-naphthalen-2-ylsulfanylbutan-2-yl]-3-hydroxy-2-methylbenzamide

Molecular Formula: C33H36N2O4SMolecular Weight: 556.714940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XKLHCHNIJIXLKU-MFMCTBQISA-N

163633-45-2
AG 127 (1 supplier)
Compound Structure IUPAC Name: 2-[(4-hydroxy-3-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 90947-89-0
Synonyms: 2-[(4-hydroxy-3-nitrophenyl)methylidene]propanedinitrile, Propanedinitrile, ((4-hydroxy-3-nitrophenyl)methylene)-, AG127, benzylidenemalononitrile (BMN) deriv. 19, Oprea1_459053, BDBM4335, CHEMBL308134, Propanedinitrile, 2-[(4-hydroxy-3-nitrophenyl)methylene]-, MCK100183, ZINC14944535, AKOS002952030

Molecular Formula: C10H5N3O3Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQOURLGXLYRASY-UHFFFAOYSA-N

90947-89-0
AG 1295 (9 suppliers)
Compound Structure IUPAC Name: 6,7-dimethyl-2-phenylquinoxaline | CAS Registry Number: 71897-07-9
Synonyms: BiomolKI_000019, 6,7-Dimethyl-2-phenylquinoxaline, ChemDiv2_000256, BiomolKI2_000029, ag1295, MLS001194710, IFLab1_005463, CID2048, 2-Phenyl-6,7-dimethylquinoxaline, CHEBI:101756, MolPort-000-182-258, HMS1369L14, HMS1427I07, 6,7-Dimethyl-2-phenyl-quinoxaline, HSCI1_000140, IN1032, NSC380341, ZINC00257983, IDI1_010866, UPCMLD0ENAT5762488:001

Molecular Formula: C16H14N2Molecular Weight: 234.295760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQNCLVJEQCJWSU-UHFFFAOYSA-N

71897-07-9
AG 1406 (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methylidene]propanedinitrile | CAS Registry Number: 71308-34-4
Synonyms: CTK2G2659, Propanedinitrile, [[4-hydroxy-3,5-bis(1-methylethyl)phenyl]methylene]-

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSDJFOADLLJFQX-UHFFFAOYSA-N

71308-34-4
AG 1478 (3 suppliers)174178-82-2
AG 1581 (1 supplier)211178-65-3
AG 1812 (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[[[1-(1H-benzimidazol-2-yl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methyldisulfanyl]methyl]-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-1-yl]-1H-benzimidazole dichloride | CAS Registry Number: 114559-57-8
Synonyms: AG-1812, CID3082694, 2,2'-Dithiomethylene-bis(1-(2-benzimidazolyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridinium), Pyridinium, 2,2'-(dithiobis(methylene))bis(1-(1H-benzimidazol-2-yl)-3-methyl-4-(2,2,2-trifluoroethoxy)-, dichloride

Molecular Formula: C32H28Cl2F6N6O2S2Molecular Weight: 777.630139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MLIYYSOHOWJSRK-UHFFFAOYSA-L

114559-57-8
AG 2000 (1 supplier)
Compound Structure IUPAC Name: ethyl 2-cyanononanoate | CAS Registry Number: 111712-16-4
Synonyms: ethyl 2-cyanononanoate, 1114-73-4, NSC124634, AC1Q4QKP, AC1L5K1L, CTK4A7364, AR-1I8410, Nonanoic acid,2-cyano-, ethyl ester, AG-D-29906, NSC 124634, NSC-124634

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLFOJKJGCRFYMW-UHFFFAOYSA-N

111712-16-4
AG 205 (1 supplier)
AG 253 (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-4-methyl-2-(2-morpholin-4-ylethyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)diazinan-3-one hydrochloride | CAS Registry Number: 33048-53-2
Synonyms: CID5493154, LS-129889, 4,5-Dihydro-4-hydroxy-6-(p-hydroxyphenyl)-4-methyl-2-morpholinoethyl-3(2H)-pyridazone HCl, 3(2H)-Pyridazinone, 4,5-dihydro-4-hydroxy-6-(p-hydroxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride

Molecular Formula: C17H24ClN3O4Molecular Weight: 369.843160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SRPDHGSYFPTFBL-UHFFFAOYSA-N

33048-53-2
AG 257 (2 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-one | CAS Registry Number: 32165-32-5
Synonyms: BRN 0925962, CID208443, LS-129945, 4,5-Dimethyl-2-(2-morpholinoethyl)-6-phenyl-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4,5-dimethyl-2-(2-morpholinoethyl)-6-phenyl-

Molecular Formula: C18H23N3O2Molecular Weight: 313.394120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KBDVESKWMHEDPT-UHFFFAOYSA-N

32165-32-5
AG 307 (1 supplier)
Compound Structure IUPAC Name: (2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 20167-22-0
Synonyms: AGN-PC-00K2ZA, NSC83548, NSC-83548, (2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate;hydrochloride

Molecular Formula: C5H9ClN4S2Molecular Weight: 224.734760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KDHQJARTATVJIV-UHFFFAOYSA-N

20167-22-0
AG 372 (1 supplier)144978-80-3
AG 377 (1 supplier)150893-78-0
AG 392 (1 supplier)
Compound Structure IUPAC Name: 6-[[ethyl-[[4-(4-nitrophenyl)sulfonylphenyl]methyl]amino]methyl]quinazoline-2,4-diamine | CAS Registry Number: 158018-62-3
Synonyms: 2,4-Quinazolinediamine, 6-((ethyl((4-((4-nitrophenyl)sulfonyl)phenyl)methyl)amino)methyl)-, AGN-PC-0JNEO0, AC1L433N, 6-[[ethyl-[[4-(4-nitrophenyl)sulfonylphenyl]methyl]amino]methyl]quinazoline-2,4-diamine

Molecular Formula: C24H24N6O4SMolecular Weight: 492.550160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RHILSNIKHKKVCT-UHFFFAOYSA-N

158018-62-3
AG 490, m-CF3 (2 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(3,4-dihydroxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-enamide | CAS Registry Number: 581797-29-7
Synonyms: AGN-PC-00AOPR, CTK8E9290, IN1037, (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-enamide

Molecular Formula: C18H13F3N2O3Molecular Weight: 362.302630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CBZPIGMULPRVPO-UHFFFAOYSA-N

581797-29-7
AG 50W-X2 100-200 MESH HYDROGEN FORM (0 suppliers)069011-20-7
AG 527, >98% (5 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide | CAS Registry Number: 133550-32-0
Synonyms: Tyrphostin B44, Tyrphostin AG 527, Tyrphostin B44(-), Tyrphostin deriv. 44, Tocris-0578, Lopac0_001177, MLS002153178, CHEBI:530722, MolPort-003-983-810, AG 527, HSCI1_000018, ZINC03871437, CID5328772, NCGC00024662-01, NCGC00024662-02, NCGC00024662-03, NCGC00024662-05, SMR001230670, EU-0101177, T 4443

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMGQVUWXNOJOSJ-KMHUVPDISA-N

133550-32-0
AG 538 (5 suppliers)
Compound Structure IUPAC Name: (E)-2-(3,4-dihydroxybenzoyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile | CAS Registry Number: 133550-18-2
Synonyms: Tyrphostin AG 538, AG-538, NSC676485, (E)-2-(3,4-dihydroxybenzoyl)-3-(3,4-dihydroxyphenyl)prop-2-enenitrile, alpha-Cyano-(3,4-dihydroxy)cinnamoyl-(3′,4′-dihydroxyphenyl)ketone, Tyrphostin deriv. 24, Lopac-T-7822, AC1NS5A3, Lopac0_001261, MLS002153408, CHEMBL56393, BDBM4293, SCHEMBL2678764, SCHEMBL2678765, REGID_for_CID_660907, CHEBI:92138, cid_5328760, REGID_for_CID_5328760, HMS2233K10, HMS3263N04

Molecular Formula: C16H11NO5Molecular Weight: 297.266 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CANOJKGQDCJDOX-VZUCSPMQSA-N

133550-18-2
AG 555 (9 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide | CAS Registry Number: 133550-34-2
Synonyms: Tyrphostin B46, AC1NS45B, BRD-K72783841-001-01-0, (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide, N-(3 inverted exclamation marka-Phenylpropyl)-3,4-dihydroxybenzylidenecyanoacetamide

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GSQOBTOAOGXIFL-WJDWOHSUSA-N

133550-34-2
AG 556 (3 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide | CAS Registry Number: 149092-35-3
Synonyms: Tyrphostin B56, 133550-41-1, Tyrphostin AG556, Tocris-0616, Tyrphostin deriv. 56, AC1NS5BA, SureCN2533402, CHEMBL440298, MolPort-003-983-735, AG-556, HSCI1_000058, ZINC02557954, NCGC00024686-01, SR-01000597669, SR-01000597669-2, BRD-K81048131-001-01-6, alpha-Cyano-(3,4-dihydroxy)-N-(4-phenylbutyl)cinnamide, N-(4-Phenylbutyl)-3,4-dihydroxybenzylidene cyanoacetamide, 2-Cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)acrylamide, 2-Cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)-2-propenamide

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWCNJMUSWLTSCW-SFQUDFHCSA-N

149092-35-3
AG 556; (E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-N-(4-PHENYLBUTYL)-2- PROPENAMIDE (7 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide | CAS Registry Number: 133550-41-1
Synonyms: Tyrphostin B56, Tyrphostin AG 556, AC1NS45E, SureCN6055311, CHEMBL490577, CHEBI:584912, BRD-K14441456-001-01-2, N-(4-Phenylbutyl)-3,4-dihydroxybenzylidenecyanoacetamide, (Z)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(4-phenylbutyl)prop-2-enamide

Molecular Formula: C20H20N2O3Molecular Weight: 336.384400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GWCNJMUSWLTSCW-ATVHPVEESA-N

133550-41-1
AG 60 (1 supplier)59299-39-7
AG 84-10 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 121520-99-8
Synonyms: Ac-Pro-phe-his-leu-val-tyr, CID3082985, AG-84-10, L-Tyrosine, N-(N-(N-(N-(N-(1-acetyl-L-prolyl)-L-phenylalanyl)-L-histidyl)-L-leucyl)-L-valyl)-

Molecular Formula: C42H56N8O9Molecular Weight: 816.942240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: OPTXGVMCPPAKTD-NGTAMTFRSA-N

121520-99-8
AG 85 (4 suppliers)
Compound Structure IUPAC Name: 6-[(4-indol-1-ylsulfonyl-N-prop-2-ynylanilino)methyl]-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 152503-91-8
Synonyms: AG 85 (pharmaceutical), CHEBI:189851, AG-85, CID127860, 1-((4-(((1,4-Dihydro-2-methyl-4-oxo-6-quinazolinl)methyl)-2-propynylamino)phenyl)sulfonyl)-1H-indole, 1-((4-(((1,4-Dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)phenyl)sulfonyl)-1H-indole, 1H-Indole, 1-((4-(((1,4-dihydro-2-methyl-4-oxo-6-quinazolinl)methyl)-2-propynylamino)phenyl)sulfonyl)-, 1H-Indole, 1-((4-(((1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)phenyl)sulfonyl)-, 6-({[4-(Indole-1-sulfonyl)-phenyl]-prop-2-ynyl-amino}-methyl)-2-methyl-3H-quinazolin-4-one, N-(N4-((3,4-Dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)-N4-(prop-2-ynyl)sulfanilyl)indole

Molecular Formula: C27H22N4O3SMolecular Weight: 482.553580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZPDNDSSUGJDEO-UHFFFAOYSA-N

152503-91-8
AG 85-12 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-acetamido-3-methylpentanoyl]amino]-3-(1H-imidazol-2-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 121521-00-4
Synonyms: Ac-Ile-his-pro-phe-his-leu, CID3082986, AG-85-12, Angiotensin I, 1-de-L-aspartic acid-2-de-L-arginine-3-de-L-valine-4-de-L-tyrosine-5-(N-acetyl-L-isoleucine)-

Molecular Formula: C40H56N10O8Molecular Weight: 804.934840 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: OCPDFWVOTXYQBC-BKKYOMMVSA-N

121521-00-4
AG 957, Adamantyl Ester (0 suppliers)
AG CERTIFIED REFERENCE MATERIALS, CERTIFIED REFERENCE MATERIAL (0 suppliers)
Ag Chem Adjuvants (4 suppliers)
AG CRUCIBLE WITH LID, (STANDARD PRODUCTS)25ML CAPACITY37×37×1DIAMETER X DEPTH X WALL THICKNESS ( MM X MM X MM ) (0 suppliers)
AG CRUCIBLE WITH LID, (STANDARD PRODUCTS)30ML CAPACITY39×40×1DIAMETER X DEPTH X WALL THICKNESS ( MM X MM X MM ) (0 suppliers)
AG CRUCIBLE WITH LID, (STANDARD PRODUCTS)50ML CAPACITY44×44×1DIAMETER X DEPTH X WALL THICKNESS ( MM X MM X MM ) (0 suppliers)
AG LC-MSD MULTIPLIER, MOUNT & FEEDTHROUGH (0 suppliers)
AG LINER PACKED COL PKT25 (0 suppliers)
AG LINER PACKED COL PKT5 (0 suppliers)
AG MP-1 (2 suppliers)39319-99-8
AG NANOPARTICLE C:0.05MG/ML AU (0 suppliers)
AG NANOWIRE-120NM(FOR SPIN COATING AND SPRAYING) D:120NM,C:20MG/ML,WATER (0 suppliers)
AG NANOWIRE-40NM(FOR SPIN COATING AND SPRAYING) D:40NM,C:20MG/ML,ET (0 suppliers)
AG NANOWIRE-40NM(FOR SPIN COATING AND SPRAYING) D:40NM,C:20MG/ML,WATER (0 suppliers)
AG NANOWIRE-50NM(FOR SPIN COATING AND SPRAYING) D:50NM,C:20MG/ML,IPA (0 suppliers)
AG NANOWIRE-50NM(FOR SPIN COATING AND SPRAYING) D:50NM,C:20MG/ML,WATER (0 suppliers)
AG NANOWIRE-60NM(FOR SPIN COATING AND SPRAYING) D:60NM,C:20MG/ML,IPA (0 suppliers)
AG NANOWIRE-60NM(FOR SPIN COATING AND SPRAYING) D:60NM,C:20MG/ML,WATER (0 suppliers)
AG NANOWIRE-90NM(FOR SPIN COATING AND SPRAYING) D:90NM,C:20MG/ML,WATER (0 suppliers)
AG-012917 (2 suppliers)486414-16-8
AG-012986 HCl (1 supplier)486414-32-8
38151 to 38200 of 95477 results  Page: << Previous 50 Results 760 761 762 763 [764] 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
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