AGIGENIN,AGIOLAX Suppliers & Manufacturers

CHEMICAL products beginning with : A

34051 to 34100 of 56904 results Page:

680 681 [682] 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700

PRODUCT NAME

CAS Registry Number

AGIGENIN (9 suppliers)

Synonyms: Agigenin, Porrigenin A, CID185801, Spirostan-2,3,6-triol, (2alpha,3beta,5alpha,6beta,25R)-

Molecular Formula:	C₂₇H₄₄O₅	Molecular Weight:	448.635260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FYRLHXNMINIDCB-JNFIMKGBSA-N

55332-76-8

AGIOLAX (2 suppliers)

76359-32-5

AGISTATIN B (7 suppliers)

Synonyms: Agistatine B, CTK8E7301

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.258220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPNRLNAIVJHRND-ZLBUGPOZSA-N

144096-46-8

AGISTATIN E (7 suppliers)

Synonyms: (2S,4aR,5R,6R,8aS)-6-Ethyloctahydro-4a,8a-dihydroxy-2,5-epoxy-4H-1-benzopyran-4-one

Molecular Formula:	C₁₁H₁₆O₅	Molecular Weight:	228.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJLUHFDDAQPMDI-UHFFFAOYSA-N

144096-48-0

Agistatine D (6 suppliers)

IUPAC Name: (4aR,5R,6R)-6-ethyl-4a,5-dihydroxy-6,7-dihydro-5H-chromen-4-one | CAS Registry Number: 144096-47-9
Synonyms: CTK8E7300

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNJNTFPIOCKSTA-ONOSFVFSSA-N

144096-47-9

AGITOXIN 1 (3 suppliers)

155646-21-2

AGITOXIN 2 (6 suppliers)

155646-22-3

Agitoxin 2 (9CI) (3 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

AGITOXIN 3 (3 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

AGKISTRODON PISCIVORUS,EXT (1 supplier)

97659-44-4

AGKISTRODOTOXIN (4 suppliers)

78207-24-6

AGL 2043 (2 suppliers)

22617-28-8

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 (1 supplier)

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 (10 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: Aglafoline, 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

Aglaine B (7 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

Aglaine C (6 suppliers)

Synonyms: Aglain C

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

InChIKey: KPCVKSYNYMIDEN-IDSBTIDSSA-N

177468-85-8

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

Aglaxiflorine D (7 suppliers)

Synonyms: Aglaxiflorin D, 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 (1 supplier)

85480-33-7

Aglepristone (17 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 (10 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 (5 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 (2 suppliers)

AGM-1470 (17 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] N-(2-chloroacetyl)carbamate | CAS Registry Number: 129298-91-5
Synonyms: Tnp-470, tnp 470, Agm 1470, O-(chloroacetylcarbamoyl)fumagillol, CHEBI:324695, AIDS042739, AIDS-042739, CID369976, NSC642492, ZINC03914617, NCI60_014346, (2-chloro-acetyl)-carbamic acid (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-but-2-enyl)-oxiranyl]-1-oxa-spiro[2.5]oct-6-yl ester, Carbamic acid, (chloroacetyl)-, (3R,4S,5S,6R)-5-methoxy-4-[ (2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester, Carbamic acid, (chloroacetyl)-, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester

Molecular Formula:	C₁₉H₂₈ClNO₆	Molecular Weight:	401.881720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MSHZHSPISPJWHW-PVDLLORBSA-N

129298-91-5

AGMATINASE (1 supplier)

37289-16-0

Agmatine (5 suppliers)

Agmatine Sulfate (42 suppliers)

IUPAC Name: 4-(diaminomethylideneazaniumyl)butylazanium | CAS Registry Number: 2482-00-0
Synonyms: ZINC01532560, CID5257176

Molecular Formula:	C₅H₁₆N₄+₂	Molecular Weight:	132.207340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-P

2482-00-0

AGMATINE SULFATE ENDOGENOUS AGONIST AT (18 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 SULFATE SALT(Grade 1) (0 suppliers)

2484-00-0

AGMATINE,NITROSATED (3 suppliers)

104639-55-6

AGMR PROTEIN (3 suppliers)

144996-50-9

AGN 190073 (1 supplier)

132032-68-9

AGN 190186 (6 suppliers)

IUPAC Name: 6-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-1-ynyl]pyridine-3-carboxylic acid | CAS Registry Number: 116627-76-0
Synonyms: CHEBI:348802, CID6366685, 3-Pyridinecarboxylic acid, 6-(4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-, 6-(4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-1-ynyl)-3-pyridinecarboxylic acid, 6-[(E)-4-(2,6,6-Trimethyl-cyclohex-1-enyl)-but-3-en-1-ynyl]-nicotinic acid

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSQMLDQMOIVLSY-WEVVVXLNSA-N

116627-76-0

AGN 190744 (1 supplier)

130162-96-8

AGN 191765 (2 suppliers)

IUPAC Name: 4-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 158141-92-5
Synonyms: CHEBI:147547, ANG 191765, 4-[(E)-2-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-vinyl]-benzoic acid, Benzoic acid, 4-(2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)-, (E)-

Molecular Formula:	C₂₄H₂₈O₂	Molecular Weight:	348.477920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQEXOOIXMOCCAE-DHZHZOJOSA-N

158141-92-5

AGN 191864 (4 suppliers)

IUPAC Name: 5-[(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]thiophene-2-carboxylic acid | CAS Registry Number: 169702-47-0
Synonyms: 2-Thiophenecarboxylic acid, 5-(2-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl)-, (E)-

Molecular Formula:	C₂₂H₂₆O₂S	Molecular Weight:	354.505640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABLIGCMMHQVGHP-VOTSOKGWSA-N

169702-47-0

AGN 192093 (4 suppliers)

159359-95-2

AGN 192403 HCL; (?-2-ENDO-AMINO-3-EXO-ISOPROPYLBICYCLO[2.2.1]HEPTANE HCL (9 suppliers)

IUPAC Name: (1S,2R,3R,4R)-2-propan-2-ylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 175521-95-6
Synonyms: CHEMBL1256293, AK-59916, (1R,2R,3R,4S)-3-Isopropylbicyclo[2.2.1]heptan-2-amine hydrochloride, (2-endo, 3-exo)-3-(Methylethyl)-bicyclo[2.2.1]heptan-2-amine hydrochloride

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.725500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KSTGYMXUFHCTSM-XMJXCIAKSA-N

175521-95-6

AGN 192403 hydrochloride (3 suppliers)

IUPAC Name: (1~{S},2~{S},3~{S},4~{R})-3-propan-2-ylbicyclo[2.2.1]heptan-2-amine;hydrochloride | CAS Registry Number: 1021868-90-5
Synonyms: AGN-192403 hydrochloride, SCHEMBL1765146, (+/-)-2-endo-Amino-3-exo-isopropylbicyclo(2.2.1)heptane hydrochloride, UNII-TP3HZB2P03 component KSTGYMXUFHCTSM-MRUBQFBLSA-N, Bicyclo(2.2.1)heptan-2-amine, 3-(1-methylethyl)-, hydrochloride (1:1), (1R,2R,3R,4S)-rel-

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.727 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KSTGYMXUFHCTSM-MRUBQFBLSA-N

1021868-90-5

AGN 192836 (3 suppliers)

IUPAC Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-amine | CAS Registry Number: 171102-29-7
Synonyms: CHEMBL308570, SCHEMBL7808630, AGN192836, BDBM50055832, HY-100300, CS-0018452, (1H-Imidazol-2-yl)-(5-methyl-2,3-dihydro-benzo[1,4]dioxin-6-yl)-amine, 2-[[(5-Methyl-2,3-dihydro-1,4-benzodioxin)-6-yl]amino]-1H-imidazole

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NDFYRGCPDAFQDG-UHFFFAOYSA-N

171102-29-7

AGN 193109 (14 suppliers)

IUPAC Name: 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoic acid | CAS Registry Number: 171746-21-7
Synonyms: CHEBI:339179, MolPort-006-391-835, CD 3106, AGN193109, CID177238, AGN-193109, LS-182384, C096920, 4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl)ethynyl)benzoic acid, 4-(5,5-Dimethyl-8-p-tolyl-5,6-dihydro-naphthalen-2-ylethynyl)-benzoic acid, 4-{[5,5-dimethyl-8-(4-methylphenyl)-5,6-dihydronaphthalen-2-yl]ethynyl}benzoic acid, Benzoic acid, 4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2- naphthalenyl)ethynyl)-, 85-51-8, Benzoic acid, 4-((5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2- naphthalenyl)ethynyl)-

Molecular Formula:	C₂₈H₂₄O₂	Molecular Weight:	392.488960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCEQLLNVRRTCKJ-UHFFFAOYSA-N

171746-21-7

AGN 193109 ETHYL ESTER (7 suppliers)

IUPAC Name: ethyl 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 171568-43-7
Synonyms: AGN 193109 Ethyl Ester, AGN-PC-00GCC8, SureCN6235546, CTK8E8084, Ethyl 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate, FT-0661442, 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester

Molecular Formula:	C₃₀H₂₈O₂	Molecular Weight:	420.542120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQBZMGXOWNSVJL-UHFFFAOYSA-N

171568-43-7

AGN 193109-d7 (3 suppliers)

IUPAC Name: 4-[2-[5,5-dimethyl-8-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-6H-naphthalen-2-yl]ethynyl]benzoic acid | CAS Registry Number: 1216429-25-2
Synonyms: CTK8F7618, J-010753

Molecular Formula:	C₂₈H₂₄O₂	Molecular Weight:	399.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCEQLLNVRRTCKJ-KPYMRHKVSA-N

1216429-25-2

AGN 193109-d7 Ethyl Ester (3 suppliers)

IUPAC Name: ethyl 4-[2-[5,5-dimethyl-8-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-6H-naphthalen-2-yl]ethynyl]benzoate | CAS Registry Number: 1246815-93-9
Synonyms: J-010736

Molecular Formula:	C₃₀H₂₈O₂	Molecular Weight:	427.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQBZMGXOWNSVJL-QEKUZJFVSA-N

1246815-93-9

AGN 193389 (1 supplier)

182560-50-5

AGN 193840 (1 supplier)

182560-48-1

34051 to 34100 of 56904 results Page:

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