AGITOXIN 1,AGITOXIN 2 Suppliers & Manufacturers

CHEMICAL products beginning with : A

38501 to 38550 of 95466 results Page:

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PRODUCT NAME

CAS Registry Number

AGITOXIN 1 (2 suppliers)

155646-21-2

AGITOXIN 2 (3 suppliers)

155646-22-3

AGITOXIN 3 (4 suppliers)

Synonyms: Agitoxin-3

Molecular Formula:	C₁₇₁H₂₈₆N₅₄O₄₇S₈	Molecular Weight:	4106.980 [g/mol]
H-Bond Donor:	59	H-Bond Acceptor:	64

InChIKey: QLHXUZQTOQRDFT-RHWOILRQSA-N

155646-23-4

Agitoxin-2 (2 suppliers)

Synonyms: Agitoxin 2, AKOS024458532

Molecular Formula:	C₁₆₉H₂₇₈N₅₄O₄₈S₈	Molecular Weight:	4090.868620 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	65

InChIKey: MNSSWZUIQUJZTG-UHFFFAOYSA-N

168147-41-9

AGK2 (8 suppliers)

IUPAC Name: (E)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-5-ylprop-2-enamide | CAS Registry Number: 304896-28-4
Synonyms: Sirtuin 2 Inhibitor, 2-Cyano-3-(5-(2,5-dichlorophenyl)-2-furanyl)-N-5-quinolinyl-2-propenamide, 2-Cyano-3-[5-(2,5-dichlorophenyl)-2-furanyl]-N-5-quinolinyl-2-propenamide, ZINC00943071, AC1M1TLL, SureCN1105117, AGK-2, UNII-DDF0L8606A, CHEMBL224864, STOCK2S-84017, CHEBI:479299, MolPort-000-454-864, HMS3263O16, SMSF0008624, AKOS001027725, CB00136, CCG-208656, LP01117, NCGC00186038-01, KB-145967

Molecular Formula:	C₂₃H₁₃Cl₂N₃O₂	Molecular Weight:	434.274220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVENPFFEMUOOGK-SDNWHVSQSA-N

304896-28-4

AGK7 (4 suppliers)

IUPAC Name: 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide | CAS Registry Number: 304896-21-7
Synonyms: AC1LRM6M, CTK8E9295, MCULE-2264029020, SIRT2 Inhibitor, Inactive Control, AGK7, (2E)-2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-(quinolin-8-yl)prop-2-enamide, 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-(quinolin-8-yl)prop-2-enamide, 2-cyano-3-[5-(2,5-dichlorophenyl)furan-2-yl]-N-quinolin-8-ylprop-2-enamide

Molecular Formula:	C₂₃H₁₃Cl₂N₃O₂	Molecular Weight:	434.274220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRDKBSLEHFRKGG-UHFFFAOYSA-N

304896-21-7

AGKISTRODON BILINEATUS (0 suppliers)

AGKISTRODON CONTORTRIX (0 suppliers)

AGKISTRODON HALYS PRESYNAPTIC NEUROTOXIN (0 suppliers)

AGKISTRODON PISCIVORUS CONANTI (0 suppliers)

AGKISTRODON PISCIVORUS LEUCOSTOMA (0 suppliers)

AGKISTRODON PISCIVORUS PISCIVORUS (0 suppliers)

AGKISTRODON PISCIVORUS,EXT (1 supplier)

97659-44-4

AGKISTRODON RHODOSTROMA (0 suppliers)

AGKISTRODOTOXIN (4 suppliers)

78207-24-6

AGL 2043 (4 suppliers)

22617-28-8

AGL 2043 (2 suppliers)

IUPAC Name: 1,2-dimethyl-6-thiophen-2-ylimidazo[4,5-g]quinoxaline | CAS Registry Number: 226717-28-8
Synonyms: Tyrphostin AGL 2043, UNII-8OO2SLF34L, HMS3229A05, AGL-2043, 1,2-Dimethyl-6-(2-thienyl)-imidazolo[5,4-g]quinoxaline, 1H-Imidazo(4,5-g)quinoxaline, 1,2-dimethyl-6-(2-thienyl)-, 1H-Imidazo[4,5-g]quinoxaline, 1,2-dimethyl-6-(2-thienyl)-, AGN-PC-0MU04W, 8OO2SLF34L, SCHEMBL844287, GTPL5918, CHEMBL2218927, CTK8F7616, HSCI1_000307, ZINC03952255, AG-L-64838, CCG-206730, 1,2-Dimethyl-6-(2-thienyl)-1H-imidazo[4,5-g]quinoxaline, 1,2-dimethyl-6-(thiophen-2-yl)-1H-imidazo[4,5-g]quinoxaline

Molecular Formula:	C₁₅H₁₂N₄S	Molecular Weight:	280.347580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZGDACLBJJXLKJY-UHFFFAOYSA-N

226717-28-8

AGL 2263 (1 supplier)

AGL 506 (1 supplier)

148347-39-1

AGL 563 (1 supplier)

160398-32-3

AGL 586 (1 supplier)

161660-23-7

AGL-2263 (3 suppliers)

IUPAC Name: (E)-2-(3,4-dihydroxybenzoyl)-3-(2-oxo-3H-1,3-benzoxazol-5-yl)prop-2-enenitrile | CAS Registry Number: 638213-98-6
Synonyms: (E)-2-(3,4-dihydroxybenzoyl)-3-(2-oxo-3H-1,3-benzoxazol-5-yl)prop-2-enenitrile, SCHEMBL16971038, SCHEMBL16971042, HSCI1_000306, ZINC14806360, HY-112720, CS-0062886

Molecular Formula:	C₁₇H₁₀N₂O₅	Molecular Weight:	322.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IUGRBTCJEYEDIY-VZUCSPMQSA-N

638213-98-6

Aglafoline (7 suppliers)

IUPAC Name: methyl (1R,2R,3S,3aR,8bS)-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-2-carboxylate | CAS Registry Number: 143901-35-3
Synonyms: Methyl rocaglate, CMLDBU00002646, CHEBI:494235, CID393601, CMLD2_000263, NSC695795, 1H-Cyclopenta(b)benzofuran-2-carboxylic acid, 2,3,3a,8b-tetrahydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-, methyl ester, (1alpha,2alpha,3beta,3abeta,8bbeta)-, 1H-Cyclopenta(b)benzofuran-2-carboxylic cid, 2,3,3a,8b-tetrahydro-1,8b-dihydroxy-6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-, methyl ester, (1alpha,2alpha,3beta,3abeta,8bbeta)-

Molecular Formula:	C₂₈H₂₈O₈	Molecular Weight:	492.517120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VFTGDXPPYSWBSO-GWNOIRNCSA-N

143901-35-3

Aglain B (4 suppliers)

Synonyms: aglain B, CHEMBL390463

Molecular Formula:	C₃₆H₄₂N₂O₈	Molecular Weight:	630.738 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KPCVKSYNYMIDEN-CQDAKBOLSA-N

177262-32-7

Aglain C (4 suppliers)

Molecular Formula:	C₃₆H₄₂N₂O₈	Molecular Weight:	630.738 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KPCVKSYNYMIDEN-IDSBTIDSSA-N

177468-85-8

AGLAIS ODORATE FLOWER OIL (0 suppliers)

AGLAJNE 1 (1 supplier)

IUPAC Name: (6E,8E,11E)-4,6,8,10,12,14,16-heptamethyloctadeca-6,8,11-triene-3,5,13-trione | CAS Registry Number: 98571-24-5
Synonyms: Aglajne 1

Molecular Formula:	C₂₅H₄₀O₃	Molecular Weight:	388.592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAGGQHAINZRITL-CHFVYWQYSA-N

98571-24-5

Aglaxiflorin D (4 suppliers)

Synonyms: CHEMBL506039

Molecular Formula:	C₃₆H₄₂N₂O₉	Molecular Weight:	646.737 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PCTLEJMLOGCLOH-JZUOIRBSSA-N

269739-78-8

Agleia odorata extract (0 suppliers)

85480-33-7

Aglepristone (10 suppliers)

IUPAC Name: (8S,11R,13S,14S,17R)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-[(Z)-prop-1-enyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 124478-60-0
Synonyms: Alizine, Alizine (TN), Aglepristone (INN), D07096

Molecular Formula:	C₂₉H₃₇NO₂	Molecular Weight:	431.609580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTCKAOKDXNYXEH-FWSJOHTJSA-N

124478-60-0

Aglinin A (5 suppliers)

IUPAC Name: 3-[(3S,3aR,5aR,6S,7S,9aR,9bR)-3-[(2S)-5-hydroxy-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-6,9a,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,3a,4,5,5a,7,8,9-decahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 246868-97-3
Synonyms: MolPort-035-706-354, W2448, 1H-Benz[e]indene-6-propanoicacid,dodecahydro-6,9a,9b-trimethyl-7-(1-methylethenyl)-3-[(2S)-tetrahydro-5-hydroxy-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl]-,(3S,3aR,5aR,6S,7S,9aR,9bR)-

Molecular Formula:	C₃₀H₅₀O₅	Molecular Weight:	490.725 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UTPZDJKEZVYWGA-KWGMKSPHSA-N

246868-97-3

AGLIONDIOL (4 suppliers)

IUPAC Name: 2-hydroxy-6-[(3S,5R,8R,9R,10R,13R,14R,17S)-3-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-6-en-3-one | CAS Registry Number: 55319-38-5
Synonyms: Agliondiol

Molecular Formula:	C₃₀H₅₀O₃	Molecular Weight:	458.727 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLERFKMESTYNLG-HWIQIKAXSA-N

55319-38-5

Agliptin (0 suppliers)

AGLME (5 suppliers)

IUPAC Name: methyl (2S)-2-[(2-acetamidoacetyl)amino]-6-aminohexanoate | CAS Registry Number: 10236-44-9
Synonyms: 14752-92-2 (mono-acetate), CID93061, N-alpha-Acetyl-gly-lys-methyl ester, N-alpha-Acetylglycyllysyl methyl ester, N(alpha)-Acetylglycyllysyl methyl ester, N-alpha-Acetylglycine lysine methyl ester, L-Lysine, N3-(N-acetylglycyl)-, methyl ester

Molecular Formula:	C₁₁H₂₁N₃O₄	Molecular Weight:	259.302140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FIGKGJVUYAFLBI-VIFPVBQESA-N

10236-44-9

AGLS NEEDLE,0-2MM,4/PK (0 suppliers)

AGLS NEEDLE,0.3MM,4/PK (0 suppliers)

AGLYCONE - F11 (0 suppliers)

AGLYCONE F11 (0 suppliers)

AGM 1883 (2 suppliers)

IUPAC Name: [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] carbamate | CAS Registry Number: 129299-06-5
Synonyms: Agm 1883, AC1L2OH8, Agm-1883, CHEMBL176975, CHEBI:390650, (3R-(3alpha,4alpha(2R*,3R*),5beta,6beta))-5-Methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-1-oxaspiro(2.5)octan-6-ol carbamate, [(3R,6R,7S,8S)-7-methoxy-8-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] carbamate, 1-Oxaspiro(2.5)octan-6-ol, 5-methoxy-4-(2-methyl-3-(3-methyl-2-butenyl)oxiranyl)-, carbamate, (3R-(3alpha,4alpha(2R*,3R*),5beta,6beta))-

Molecular Formula:	C₁₇H₂₇NO₅	Molecular Weight:	325.399980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBJJYYOGHACTNG-HGDXVPPDSA-N

129299-06-5

AGM1 (ASIALO GM1) GANGLIOSIDE SUGAR / GA1 (0 suppliers)

AGM2 (ASIALO GM2) GANGLIOSIDE SUGAR / GA2 (0 suppliers)

Agmatidine (1 supplier)

1221169-70-5

AGMATINASE (1 supplier)

37289-16-0

Agmatinase Protein, E. coli, Recombinant (His & SUMO) (1 supplier)

Agmatine (4 suppliers)

Agmatine (11 suppliers)

IUPAC Name: 2-(4-aminobutyl)guanidine | CAS Registry Number: 306-60-5
Synonyms: agmatine, Argmatine, Agmatine sulfate, (4-Aminobutyl)guanidine, N-4-Aminobutylguanidine, 1-Amino-4-guanidobutane, 1-(4-Aminobutyl)guanidine, nchembio.323-comp5, (4-Aminobutyl) guanidine, guanidine, (4-aminobutyl)-, Spectrum_001656, Tocris-0842, SpecPlus_000500, Spectrum2_001608, Spectrum4_001905, Spectrum5_000590, Lopac-A-7127, bmse000063, N-(4-aminobutyl)guanidine, Lopac0_000060

Molecular Formula:	C₅H₁₄N₄	Molecular Weight:	130.191460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-N

306-60-5

AGMATINE [2345-3H] (0 suppliers)

AGMATINE [BSA] (0 suppliers)

AGMATINE [GUANIDO-14C] (0 suppliers)

AGMATINE FREE BASE (0 suppliers)

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