AFROMOSIN(REAGENT / STANDARD GRADE),AFROSIDE B Suppliers & Manufacturers

CHEMICAL products beginning with : A

37401 to 37450 of 90070 results Page:

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PRODUCT NAME

CAS Registry Number

AFROMOSIN(REAGENT / STANDARD GRADE) (10 suppliers)

IUPAC Name: 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 550-79-8
Synonyms: Afromosin, Afrormosin, Castanin, MLS002473149, CHEBI:542492, AIDS027673, AIDS-027673, CPD-7026, 6,4'-Dimethoxy-7-hydroxyisoflavone, LMPK12050100, ZINC06018480, CID5281704, Isoflavone, 7-hydroxy-4',6-dimethoxy-, SMR001397241, ST5331738, C10199, C080240, 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-chromen-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenyl)-6-methoxy-, 4H-1-Benzopyran-4-one, 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJGPBYUQZLUKLL-UHFFFAOYSA-N

550-79-8

AFROSIDE B (4 suppliers)

Synonyms: Afroside B

Molecular Formula:	C₂₉H₄₂O₉	Molecular Weight:	534.638380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HNOFNBVWCFKUEQ-AUDPLJMXSA-N

11002-82-7

AFSR PROTEIN (2 suppliers)

134548-73-5

AFT-I TOXIN (2 suppliers)

109020-92-0

AFT-II TOXIN (2 suppliers)

109020-93-1

AFTER-DAMP (2 suppliers)

IUPAC Name: carbon dioxide | CAS Registry Number: 18923-20-1
Synonyms: carbon dioxide, carbonic anhydride, Dry ice, carbonic acid gas, Carbonica, Carbon oxide, After-damp, dioxidocarbon, Dioxomethane, Kohlendioxyd, Kohlensaure, Carbon oxide, di-, carboxyl radical, AER Fixus, Dioxide, Carbon, methane, dioxo-, Carbonic acid anhydride, Khladon 744, Carbon dioxide ion, Dioxido de carbono

Molecular Formula:	CO₂	Molecular Weight:	44.009500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CURLTUGMZLYLDI-UHFFFAOYSA-N

18923-20-1

Aftin-4 (N6-Methyl-(R)-roscovitine, Amyloid-beta Forty-Two Inducer 4) (8 suppliers)

IUPAC Name: (2R)-2-[[6-[benzyl(methyl)amino]-9-propan-2-ylpurin-2-yl]amino]butan-1-ol | CAS Registry Number: 866893-90-5
Synonyms: Aftin-4, Aftin 4, N6-methyl-(R)-roscovitine, (2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL, R-2-[6-(Benzyl-methyl-amino)-9-isopropyl-9H-purin-2-ylamino]-butan-1-ol, Aftin4, AC1NRD18, CHEMBL1235702, SCHEMBL19111944, BDBM10909, BCP29117, DB04776, HY-111267, CS-0034791, (2R)-2-({6-[benzyl(methyl)amino]-9-isopropylpurin-2-yl}amino)butan-1-ol, (2R)-2-({6-[benzyl(methyl)amino]-9-(1-methylethyl)-9H-purin-2-yl}amino)butan-1-ol, (2R)-2-({6-[benzyl(methyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)butan-1-ol, (2R)-2-({6-[Benzyl(methyl)amino]-9-isopropyl-9H-purin-2-yl}amino)-1-butanol, (2R)-2-[[6-[benzyl(methyl)amino]-9-propan-2-ylpurin-2-yl]amino]butan-1-ol, 1-Butanol,2-[[9-(1-methylethyl)-6-[methyl(phenylmethyl)amino]-9H-purin-2-yl]amino]-, (2R)-

Molecular Formula:	C₂₀H₂₈N₆O	Molecular Weight:	368.485 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YPYWONAECUVKHY-MRXNPFEDSA-N

866893-90-5

Afuresertib (11 suppliers)

IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide | CAS Registry Number: 1047644-62-1
Synonyms: GSK2110183C, Afuresertib (USAN), Afuresertib [USAN], SureCN187686, CHEMBL2219422, UNII-8739X25QI3, GSK 2110183C, KB-137946, D10381, 1343402-83-4, 2-Thiophenecarboxamide, N-((1S)-2-amino-1-((3-fluorophenyl)methyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, N-((1S)-1-(aminomethyl)-2-(3-fluorophenyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxamide

Molecular Formula:	C₁₈H₁₇Cl₂FN₄OS	Molecular Weight:	427.323183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFJRDFWMXUECEW-LBPRGKRZSA-N

1047644-62-1

Afuresertib Hydrochloride (8 suppliers)

IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1047645-82-8
Synonyms: GSK2110183B, Afuresertib hydrochloride (USAN), Afuresertib hydrochloride [USAN], Afuresertib HCl, Afuresertib hydrochloride, SureCN1364223, UNII-0FC27E442O, CHEMBL2219423, D10382, 2-Thiophenecarboxamide, N-((1S)-2-amino-1-((3-fluorophenyl)methyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, hydrochloride (1:1), N-((1S)-1-(Aminomethyl)-2-(3-fluorophenyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxamide monohydrochloride

Molecular Formula:	C₁₈H₁₈Cl₃FN₄OS	Molecular Weight:	463.784123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFQJOPFTGMHYNV-YDALLXLXSA-N

1047645-82-8

AFUROLOL (6 suppliers)

IUPAC Name: 7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one | CAS Registry Number: 65776-67-2
Synonyms: Afurolol, Afurololum, Afurolol [INN], UNII-WQ1WRV49R9, CID176877, 7-(3-(tert-Butylamino)-2-hydroxypropoxy)phthalid

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFXPPCYKSAAUMQ-UHFFFAOYSA-N

65776-67-2

Afurolol, (R)- (1 supplier)

IUPAC Name: 7-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one | CAS Registry Number: 91853-75-7
Synonyms: UNII-30007W9R28, 30007W9R28, (R)-afurolol, ZINC3649842, 1(3H)-Isobenzofuranone, 7-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (R)-, Q27255876, UNII-WQ1WRV49R9 component NFXPPCYKSAAUMQ-LLVKDONJSA-N

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFXPPCYKSAAUMQ-LLVKDONJSA-N

91853-75-7

AFUTUZUMAB (7 suppliers)

949142-50-1

AFZELECHIN (13 suppliers)

IUPAC Name: (2R,3S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 2545-00-8
Synonyms: 3,5,7,4'-Tetrahydroxyflavan, CID442154, LMPK12020035, C09320

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RSYUFYQTACJFML-DZGCQCFKSA-N

2545-00-8

Afzelechin 3-O-xyloside (3 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 512781-45-2

Molecular Formula:	C₂₀H₂₂O₉	Molecular Weight:	406.387 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PNKDYHXWXNUKQK-LKERMYKISA-N

512781-45-2

AFZELECHIN 7-APIOSIDE (1 supplier)

114590-44-2

Afzelechin-(4??8)-epiafzelechin (3 suppliers)

IUPAC Name: (2R,3R)-2-(4-hydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 1383627-30-2
Synonyms: Afzelechin-(4alpha->8)-epiafzelechin

Molecular Formula:	C₃₀H₂₆O₁₀	Molecular Weight:	546.528 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: JESPWQGCCOLVKQ-VUGKQVTMSA-N

1383627-30-2

AFZELECHIN-(4A->8)-AFZELECHIN (4 suppliers)

IUPAC Name: (2R,3S)-2-(4-hydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 101339-37-1
Synonyms: Afzelechin-(4alpha->8)-afzelechin, CID442671, C10209

Molecular Formula:	C₃₀H₂₆O₁₀	Molecular Weight:	546.521440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: JESPWQGCCOLVKQ-AVFWISQGSA-N

101339-37-1

AG / AGCL REFERENCE ELECTRODE (1 supplier)

AG 041R (6 suppliers)

IUPAC Name: 2-[(3R)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 199800-49-2
Synonyms: AG-041R, LS-83786, GTPL901, MLS006010838, AG041R, CTK8E8139, NCGC00263225-01, SMR004701765, RT-011212, 2-[(3R)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide

Molecular Formula:	C₃₁H₃₆N₄O₅	Molecular Weight:	544.641340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KOLPMNSDISYEBU-WJOKGBTCSA-N

199800-49-2

AG 045572; 5-[5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALEN YL-METHYL]-N-(2,4,6-TRIMETHOXYPHENYL)-2-FURANCARBOXAMIDE (8 suppliers)

IUPAC Name: 5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide | CAS Registry Number: 263847-55-8
Synonyms: AG 045572, Furan-1, CMPD-1, SureCN208907, CHEMBL494803, CTK8E8783, CHEBI:587097, L021269, 5-[(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)methyl]-N-(2,4,6-trimethoxyphenyl)-2-furamide, 5-[(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide, 5-[5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL-METHYL]-N-(2,4,6-TRIMETHOXYPHENYL)-2-FURANCARBOXAMIDE

Molecular Formula:	C₃₀H₃₇NO₅	Molecular Weight:	491.618480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPEMCIBPDYCJLO-UHFFFAOYSA-N

263847-55-8

AG 1-X2 ION EXCHANGE RESIN 200-400 ACETATE (1 supplier)

AG 1106 (1 supplier)

211178-71-1

AG 1112; 5-AMINO-3-((Z)-1-CYANO-2-(3H-INDOL-3-YLIDENE)ETHYLIDENE)-2,3-DIHYDRO-1H-PYRAZOLE-4-CARBONITRILE (6 suppliers)

IUPAC Name: (5Z)-3-amino-5-[(2Z)-1-cyano-2-indol-3-ylideneethylidene]-1,2-dihydropyrazole-4-carbonitrile | CAS Registry Number: 153150-84-6
Synonyms: Tyrphostin AG 1112, CHEBI:208574, AG 1112, CID5487100, 1H-Pyrazole-3-acetonitrile, 5-amino-4-cyano-alpha-(1H-indol-3-ylmethylene), (Z)-, 3-Amino-5-[(Z)-1-cyano-2-(1H-indol-3-yl)-vinyl]-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₁₅H₁₀N₆	Molecular Weight:	274.280100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZRMNFFUPLHIYCO-KPBXGNTFSA-N

153150-84-6

AG 1146 (1 supplier)

211178-70-0

AG 127 (1 supplier)

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:	C₁₀H₅N₃O₃	Molecular Weight:	215.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQOURLGXLYRASY-UHFFFAOYSA-N

90947-89-0

AG 1295; 6,7-DIMETHYL-2-PHENYLQUINOXALINE (12 suppliers)

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, AG 1295, IDI1_010866

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQNCLVJEQCJWSU-UHFFFAOYSA-N

71897-07-9

AG 1296; 6,7-DIMETHOXY-2-PHENYLQUINOXALINE (14 suppliers)

IUPAC Name: 6,7-dimethoxy-2-phenylquinoxaline | CAS Registry Number: 146535-11-7
Synonyms: Tyrphostin AG 1296, tyrphostin-AG1296, BiomolKI_000055, BiomolKI2_000061, 6,7-Dimethoxy-3-phenylquinoxaline, BSPBio_001422, KBioGR_000142, KBioSS_000142, ag1296, KBio2_000142, KBio2_002710, KBio2_005278, KBio3_000283, KBio3_000284, CID2049, CHEBI:209185, Bio2_000142, Bio2_000622, HMS1989H04, 6,7-Dimethoxy-2-phenylquinozaline

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNOXYUNHIGOWNY-UHFFFAOYSA-N

146535-11-7

AG 1478 (5 suppliers)

174178-82-2

AG 1581 (1 supplier)

211178-65-3

Ag 18 (16 suppliers)

IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylidene]propanedinitrile | CAS Registry Number: 118409-57-7
Synonyms: Tyrphostin 23, Tyrphostin A23, Tyrphostin AG18, Tyrphostin A1, Tyrphostin RG50810, Tocris-0493, BiomolKI_000011, Lopac-T-7165, BiomolKI2_000021, RG-50810, AG 18, Lopac0_001160, Oprea1_072726, MLS002153315, T7165_SIGMA, (3,4-Dihydroxybenzylidene)malononitrile, C10H6N2O2, 3,4-dihydroxybenzylidenemalononitrile, CID2052, CHEBI:222795

Molecular Formula:	C₁₀H₆N₂O₂	Molecular Weight:	186.166840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTJXFTPMFYAJJU-UHFFFAOYSA-N

118409-57-7

AG 205 (2 suppliers)

AG 253 (4 suppliers)

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:	C₁₇H₂₄ClN₃O₄	Molecular Weight:	369.843160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SRPDHGSYFPTFBL-UHFFFAOYSA-N

33048-53-2

AG 257 (3 suppliers)

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:	C₁₈H₂₃N₃O₂	Molecular Weight:	313.394120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBDVESKWMHEDPT-UHFFFAOYSA-N

32165-32-5

AG 372 (1 supplier)

144978-80-3

AG 377 (1 supplier)

150893-78-0

AG 490, m-CF3 (7 suppliers)

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:	C₁₈H₁₃F₃N₂O₃	Molecular Weight:	362.302630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CBZPIGMULPRVPO-UHFFFAOYSA-N

581797-29-7

AG 490; (E)-2-CYANO-3-(3,4-DIHYDROPHENYL)-N-BENZYL-2-PRO PENAMIDE (20 suppliers)

IUPAC Name: (E)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide | CAS Registry Number: 133550-30-8
Synonyms: Tyrphostin B42, 2-Propenamide, Tyrphostin AG 490, tyrphostin AG-490, Tyrphostin deriv. 42, Tocris-0414, BiomolKI_000025, Lopac-T-3434, Tyrphostin-?AG-?490, BiomolKI2_000033, AG490, Lopac0_001166, BSPBio_001396, MLS002153172, T3434_SIGMA, AG 490, AG-490, CHEBI:187221, MolPort-001-761-274, AIDS080808

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.304660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TUCIOBMMDDOEMM-RIYZIHGNSA-N

133550-30-8

AG 494; (E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-N-PHENYL-2-PROPENAMI DE (13 suppliers)

IUPAC Name: 2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide | CAS Registry Number: 133550-35-3
Synonyms: AC1L1CTC, SureCN1704988, CTK8E9309, HMS3266B19, 2-cyano-3-(3,4-dihydroxyphenyl)-N-phenylprop-2-enamide, (E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-N-PHENYL-2-PROPENAMIDE

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HKHOVJYOELRGMV-UHFFFAOYSA-N

133550-35-3

AG 50W-X2 100-200 MESH HYDROGEN FORM (0 suppliers)

069011-20-7

AG 527, >98% (8 suppliers)

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:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.331240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMGQVUWXNOJOSJ-KMHUVPDISA-N

133550-32-0

AG 538 (5 suppliers)

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:	C₁₆H₁₁NO₅	Molecular Weight:	297.266 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CANOJKGQDCJDOX-VZUCSPMQSA-N

133550-18-2

AG 555; (E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-N-(3-PHENYLPROPYL)-2 -PROPENAMIDE (12 suppliers)

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:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSQOBTOAOGXIFL-WJDWOHSUSA-N

133550-34-2

AG 556 (7 suppliers)

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:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GWCNJMUSWLTSCW-SFQUDFHCSA-N

149092-35-3

AG 556; (E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-N-(4-PHENYLBUTYL)-2- PROPENAMIDE (11 suppliers)

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:	C₂₀H₂₀N₂O₃	Molecular Weight:	336.384400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GWCNJMUSWLTSCW-ATVHPVEESA-N

133550-41-1

AG 60 (1 supplier)

59299-39-7

AG 957, Adamantyl Ester (0 suppliers)

AG 99; (E)-2-CYANO-3-(3,4-DIHYDROXYPHENYL)-2-PROPENAMIDE (15 suppliers)

IUPAC Name: 2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide | CAS Registry Number: 122520-85-8
Synonyms: Tyrphostin A46, CID2065, 3,4-Dihydroxy-alpha-cyanocinnamide, IN1036, NSC125402, NCI60_012686

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: USOXQZNJFMKTKJ-UHFFFAOYSA-N

122520-85-8

AG CERTIFIED REFERENCE MATERIALS, CERTIFIED REFERENCE MATERIAL (1 supplier)

Ag Chem Adjuvants (4 suppliers)

AG CRUCIBLE WITH LID, (STANDARD PRODUCTS)25ML CAPACITY37Ã—37Ã—1DIAMETER X DEPTH X WALL THICKNESS ( MM X MM X MM ) (1 supplier)

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