Ajugarin I,Ajugarin II Suppliers & Manufacturers

CHEMICAL products beginning with : A

39251 to 39300 of 95416 results Page:

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PRODUCT NAME

CAS Registry Number

Ajugarin I (3 suppliers)

IUPAC Name: [(4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 62640-05-5
Synonyms: Ajugarin-1, CHEBI:585346, CID173866, C09058, {(1R,5S,6R,8S,8aR)-8-(acetyloxy)-5,6-dimethyl-5-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]octahydro-8aH-spiro[naphthalene-1,2'-oxiran]-8a-yl}methyl rel-acetate, 2(5H)-Furanone, 4-(2-(8-(acetyloxy)-8a-((acetyloxy)methyl)octahydro-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)ethyl)-, (1R-(1alpha,4abeta,5beta,6alpha,8alpha,8aalpha))-, 2(5H)-furanone, 4-[2-[(1R,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]octahydro-5,6-dimethylspiro[naphthalene-1(2H),2'-oxiran]-5-yl]ethyl]-, InChI=1/C24H34O7/c1-15-10-20(31-17(3)26)24(14-29-16(2)25)19(6-5-8-23(24)13-30-23)22(15,4)9-7-18-11-21(27)28-12-18/h11,15,19-20H,5-10,12-14H2,1-4H3/t15-,19?,20+,22+,23+,24+/m1/s

Molecular Formula:	C₂₄H₃₄O₇	Molecular Weight:	434.522560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RNYBNBANBCQZON-PGQNDPHJSA-N

62640-05-5

Ajugarin II (2 suppliers)

IUPAC Name: [(4R,4aR,5S,7R,8S,8aR)-5-hydroxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 62640-06-6
Synonyms: AC1MJ45R, [(4R,4aR,5S,7R,8S,8aR)-5-hydroxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate, 2(5H)-Furanone, 4-(2-(8a-((acetyloxy)methyl)octahydro-8-hydroxy-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)ethyl)-, (1R-(1alpha,4abeta,5beta,6alpha,8alpha,8aalpha))-

Molecular Formula:	C₂₂H₃₂O₆	Molecular Weight:	392.485880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QDGFAVMJPYRERF-FYHNCAPNSA-N

62640-06-6

Ajugarin V (0 suppliers)

IUPAC Name: [(1S,3R,4S,4aR,8R,8aS)-3,4,8a-trimethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-oxirane]-1-yl] acetate | CAS Registry Number: 82231-14-9
Synonyms: AC1L4ITQ, [(1S,3R,4S,4aR,8R,8aS)-3,4,8a-trimethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-oxirane]-1-yl] acetate, 2(5H)-Furanone, 4-(2-(8-(acetyloxy)octahydro-5,6,8a-trimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)ethyl)-, (1R-(1alpha,4abeta,5beta,6alpha,8alpha,8aalpha))-

Molecular Formula:	C₂₂H₃₂O₅	Molecular Weight:	376.486480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQYDGORVAIQDBB-FYHNCAPNSA-N

82231-14-9

Ajugaside A (1 supplier)

213134-86-2

Ajugasteron B (1 supplier)

IUPAC Name: (2S,3R,5R,9R,10R,13R,14S,17S)-17-[(2R,3R,5R)-5-ethyl-2,3-dihydroxy-6-(hydroxymethyl)hept-6-en-2-yl]-2,3,14-trihydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 21490-21-1
Synonyms: 5beta,20xi,24xi-Stigmasta-7,25-dien-6-one, 2beta,3beta,14,20,22,27-hexahydroxy-, Stigmasta-7,25-dien-6-one, 2,3,14,20,22,27-hexahydroxy-, (2beta,3beta,5beta,22R)-

Molecular Formula:	C₂₉H₄₆O₇	Molecular Weight:	506.671340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ODENAQIZHMFEAO-BQBPTSSQSA-N

21490-21-1

Ajugasterone C (5 suppliers)

IUPAC Name: (2S,3R,5R,9R,10R,11R,13R,14S,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-2,3,11,14-tetrahydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 23044-80-6
Synonyms: CID441826, C08811

Molecular Formula:	C₂₇H₄₄O₇	Molecular Weight:	480.634060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: LQGNCUXDDPRDJH-UKTRSHMFSA-N

23044-80-6

Ajugasterone C 2-acetate (2 suppliers)

IUPAC Name: [(2S,3R,5R,9R,10R,11R,13R,14S,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-3,11,14-trihydroxy-10,13-dimethyl-6-oxo-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl] acetate | CAS Registry Number: 154510-93-7
Synonyms: AJUGASTERONE C 2-ACETATE, HY-N12156, DA-50284, CS-0892547, E80193

Molecular Formula:	C₂₉H₄₆O₈	Molecular Weight:	522.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OJHBARZZNBDVOD-FKKYEMARSA-N

154510-93-7

AJUGATAKASIN A (0 suppliers)

Ajugatakasins A (2 suppliers)

IUPAC Name: [(4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-7,8-dimethyl-8-[2-[(E)-2-methylbut-2-enoyl]oxy-2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 197723-20-9

Molecular Formula:	C₃₄H₄₆O₁₁	Molecular Weight:	630.731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: BGAZAIQJEALJJF-PMKLNYQFSA-N

197723-20-9

Ajugol (10 suppliers)

IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(4aS,7S,7aR)-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 52949-83-4
Synonyms: AC1O562A, (2S,3S,4R,5R,6S)-6-[[(4aS,7S,7aR)-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)oxane-2,3,4,5-tetrol, beta-D-Glucopyranoside, 1,4a,5,6,7,7a-hexahydro-5,7-dihydroxy-7-methylcyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-

Molecular Formula:	C₁₅H₂₄O₉	Molecular Weight:	348.345660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OUJVIWOUXFHELC-ZDSSIQEISA-N

52949-83-4

Ajugoside (2 suppliers)

IUPAC Name: [(4aR)-7-methyl-1-[(2S,3R,4R,5S,6R)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl] acetate | CAS Registry Number: 52916-96-8
Synonyms: AC1L45L8, [(4aR)-7-methyl-1-[(2S,3R,4R,5S,6R)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl] acetate, 80185-55-3, beta-D-Glucopyranoside, (1S,4aR,5R,7S,7aS)-7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methylcyclopenta(c)pyran-1-yl, beta-D-Glucopyranoside, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methylcyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-

Molecular Formula:	C₁₇H₂₆O₁₀	Molecular Weight:	390.382340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GXCOLULDKUAXJY-BVZVNTKGSA-N

52916-96-8

Ajulemic acid (4 suppliers)

IUPAC Name: (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid | CAS Registry Number: 137945-48-3
Synonyms: DMH-THC-11-OIC, CT-3, CHEBI:612450, CPL-7075, IP-751, CID3083542, LS-191444, 6H-Dibenzo(b,d)pyran-9-carboxylic acid, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-, (6aR,10aR), AJA

Molecular Formula:	C₂₅H₃₆O₄	Molecular Weight:	400.550940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCHYFHOSGQABSW-RTBURBONSA-N

137945-48-3

Ajurana EyeContour (0 suppliers)

AK 135 (2 suppliers)

IUPAC Name: 2-methyl-3-(piperidin-1-ylmethyl)naphthalene-1,4-dione hydrochloride | CAS Registry Number: 110278-78-9
Synonyms: CID166469, LS-94616, 2-Methyl-3-(1-piperidinylmethyl)-1,4-naphthalenedione hydrochloride, 1,4-Naphthalenedione, 2-methyl-3-(1-piperidinylmethyl)-, hydrochloride, 75397-64-7

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSNCPTIVNGCGBK-UHFFFAOYSA-N

110278-78-9

AK 275 (2 suppliers)

IUPAC Name: benzyl N-[(4S)-8-amino-9-(ethylamino)-2-methyl-5,9-dioxononan-4-yl]carbamate | CAS Registry Number: 158798-83-5
Synonyms: Z-Leu-abu-conh-CH2CH3, SureCN5361650, AC1L3239, AK-275, CX 275, N-((Phenylmethoxy)carbonyl)-L-leucyl-N-ethyl-L-2-aminobutanamide, Butanamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-ethyl-L-2-amino-, benzyl N-[(4S)-8-amino-9-(ethylamino)-2-methyl-5,9-dioxononan-4-yl]carbamate

Molecular Formula:	C₂₀H₃₁N₃O₄	Molecular Weight:	377.477840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RRFZCPNRFPSQMK-DJNXLDHESA-N

158798-83-5

AK 40 (ANTIOXIDANT) (1 supplier)

38171-84-5

AK 49 (2 suppliers)

53945-00-9

AK 8107 (1 supplier)

105940-67-8

AK-068 (1 supplier)

2982851-09-0

AK-068-OH (0 suppliers)

2982851-61-4

AK-1 (7 suppliers)

IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(3-nitrophenyl)benzamide | CAS Registry Number: 330461-64-8
Synonyms: SIRT2 Inhibitor II, CHEMBL1797749, 3-(azepan-1-ylsulfonyl)-N-(3-nitrophenyl)benzamide, AC1LQ1EL, Oprea1_800498, Oprea1_861847, SCHEMBL1095860, MolPort-002-214-550, AKOS001632569, MCULE-3433026275, KB-120200

Molecular Formula:	C₁₉H₂₁N₃O₅S	Molecular Weight:	403.452140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HAYBKCHPEBZNGW-UHFFFAOYSA-N

330461-64-8

AK-135 (1 supplier)

IUPAC Name: 2-methyl-3-(piperidin-1-ylmethyl)naphthalene-1,4-dione;hydrochloride | CAS Registry Number: 75397-64-7
Synonyms: AK 135, 2-Methyl-3-(1-piperidinylmethyl)-1,4-naphthalenedione hydrochloride, 1,4-Naphthalenedione, 2-methyl-3-(1-piperidinylmethyl)-, hydrochloride, AC1L4Y6C, CTK2H9506, AG-J-86242, LS-94616, 2-methyl-3-(piperidin-1-ylmethyl)naphthalene-1,4-dione hydrochloride, 1,4-Naphthalenedione,2-methyl-3-(1- piperidinylmethyl)-,hydrochloride;110278-78-9;1,4-Naphthalenedione, 2-methyl-3-(1-piperidinylmethyl)-, hydrochloride;3-methyl-2-(1-piperidylmethyl)naphthalene-1,4-dione hydrochloride;AK 135;, 110278-78-9

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSNCPTIVNGCGBK-UHFFFAOYSA-N

75397-64-7

AK-1690 (2 suppliers)

2984505-88-4

AK-2-38 (3 suppliers)

IUPAC Name: 3-O-[2-(4-methylphenyl)ethyl] 5-O-propan-2-yl 2,6-dimethyl-4-pyridin-2-yl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 122508-12-7
Synonyms: AK 2 38, CID129731, AK 2-38, (2,4'-Bipyridine)-3',5'-dicarboxylic acid, 1',4'-dihydro-2',6'-dimethyl-, 1-methylethyl 2-(4-methylphenyl)ethyl ester, 3-Isopropyl-5-(4-methylphenethyl)-1,4-dihydro-2,6-dimethyl-4-(2-pyridyl)-3,5-pyridinecarboxylate

Molecular Formula:	C₂₆H₃₀N₂O₄	Molecular Weight:	434.527400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PUUIFNOYHUWLGJ-UHFFFAOYSA-N

122508-12-7

AK-295 (3 suppliers)

IUPAC Name: benzyl N-[(2S)-4-methyl-1-[[1-(3-morpholin-4-ylpropylamino)-1,2-dioxopentan-3-yl]amino]-1-oxopentan-2-yl]carbamate | CAS Registry Number: 160399-35-9
Synonyms: Cbz-leu-abu-conh(CH2)3-mpl, AK 295, CID183798, CX 295, Cbz-leu-aminobutyrate-conh(CH2)3-morpholine, Carbamic acid, ((1S)-1-(((1-ethyl-3-((3-(4-morpholinyl)propyl)amino)-2,3-dioxopropyl)amino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, Carbamic acid, (1-(((1-ethyl-3-((3-(4-morpholinyl)propyl)amino)-2,3-dioxopropyl)amino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, stereoisomer

Molecular Formula:	C₂₆H₄₀N₄O₆	Molecular Weight:	504.619000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TZVQRMYLYQNBOA-KEKNWZKVSA-N

160399-35-9

AK-42 (1 supplier)

15437-29-3

AK-7 (10 suppliers)

IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(3-bromophenyl)benzamide | CAS Registry Number: 420831-40-9
Synonyms: ZINC01159030, AC1LP8WE, Ambcb6672313, SureCN1095726, Oprea1_876929, UNII-308B6B695N, MolPort-002-216-322, AKOS001632674, MCULE-6804773508, NCGC00347936-01, EU-0004902, 3-(azepan-1-ylsulfonyl)-N-(3-bromophenyl)benzamide, T7023203, Benzamide, N-(3-bromophenyl)-3-((hexahydro-1H-azepin-1-yl)sulfonyl)-

Molecular Formula:	C₁₉H₂₁BrN₂O₃S	Molecular Weight:	437.350640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYAYHZZWYNXHEQ-UHFFFAOYSA-N

420831-40-9

AK-778-XXMU (2 suppliers)

1227045-76-2

Ak-830/13217187 (0 suppliers)

Synonyms: AK-830/13217187, NSC280809, MolPort-002-818-884, AC1L8710, MCULE-2588231915, NSC-280809, dimethyl 3,4-dichlorotricyclo[4.2.2.0~2,5~]deca-7,9-diene-7,8-dicarboxylate

Molecular Formula:	C₁₄H₁₄Cl₂O₄	Molecular Weight:	317.164560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVNNZLSINMNERG-UHFFFAOYSA-N

91167-08-7

AK-968-11563024 (1 supplier)

3056223-03-8

AK-Cide (0 suppliers)

IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 288392-51-8
Synonyms: prednisolone, Meticortelone, Metacortandralone, Deltacortril, Predonine, Sterolone, Hydroretrocortine, Cortalone, Hydeltra, Prelone, Delta-Cortef, Decortin H, Codelcortone, Deltacortenol, Deltisilone, Donisolone, Dydeltrone, Fernisolone, Hydeltrone, Hydrodeltalone

Molecular Formula:	C₂₁H₂₈O₅	Molecular Weight:	360.444020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OIGNJSKKLXVSLS-VWUMJDOOSA-N

288392-51-8

AK-IN-1 (5 suppliers)

IUPAC Name: 2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 378775-98-5
Synonyms: 2-[5,6-Bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol, 2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethanol, 2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethanol, 2-((5,6-Bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl)amino)ethan-1-ol, 2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethan-1-ol, 2br1, furanopyrimidine compound 1, Oprea1_256311, Oprea1_702852, PFP, CHEMBL190201, SCHEMBL12355053, BDBM14799, HMS3604O14, ZINC2501415, STK090644, AKOS001639745, CCG-109921, DB08392, SR-01000474960

Molecular Formula:	C₂₂H₂₁N₃O₄	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ARBUGBBNEFAECO-UHFFFAOYSA-N

378775-98-5

AK-Toxin II (4 suppliers)

IUPAC Name: (2E,4Z,6E,8R)-8-[(2S)-2-acetamido-3-phenylpropanoyl]oxy-8-[(2S)-2-methyloxiran-2-yl]octa-2,4,6-trienoic acid | CAS Registry Number: 85146-10-7
Synonyms: CID6441970, L-Phenylalanine, N-acetyl-, 7-carboxy-1-(2-methyloxiranyl)-2,4,6-heptatrienyl ester, (2S-(2R*(1S*,2E,4Z,6E)))-

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UKDOGRQIIQQZBO-ARSRSNJNSA-N

85146-10-7

AK106-001616 (1 supplier)

IUPAC Name: 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-methylindazol-5-yl)phenyl]propanoic acid | CAS Registry Number: 590416-75-4
Synonyms: AK-106, UNII-I2CST2BV1Q, AK106, I2CST2BV1Q, 3-Amino-4-((2,3-dihydro-1H-inden-2-yl)oxy)-5-(1-methyl-1H-indazol-5-yl)benzenepropanoic acid, 3-(3-Amino-4-(indan-2-yloxy)-5-(1-methyl-1H-indazol-5-yl)-phenyl)-propionic acid, 3-(3-Amino-4-((2,3-dihydro-1H-inden-2-yl)oxy)-5-(1-methyl-1H-indazol-5-yl)phenyl)propanoic acid, SCHEMBL924434, CHEMBL4297481, GLXC-21034, HY-127110, CS-0093138, 3-[3-amino-4-(2,3-dihydro-1H-inden-2-yloxy)-5-(1-methylindazol-5-yl)phenyl]propanoic acid

Molecular Formula:	C₂₆H₂₅N₃O₃	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ULNYPYSSPODXCS-UHFFFAOYSA-N

590416-75-4

AK12M2 (1 supplier)

37241-65-9

Ak142472 (0 suppliers)

Synonyms: AGN-PC-0JJMCJ, MolPort-035-677-591, AKOS022174790, AK142472, (4,4-Bis(2-dodecylphenyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-diyl)bis(trimethylstannane)

Molecular Formula:	C₅₁H₇₈S₂Sn₂	Molecular Weight:	992.715020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHVSWTQJBACOQM-UHFFFAOYSA-N

1201921-81-4

Ak142490 (3 suppliers)

Synonyms: AGN-PC-0JJMCQ, SCHEMBL15074858, MolPort-035-677-609, AKOS022174856, AK142490, AJ-134771, 4-Bromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone

Molecular Formula:	C₂₆H₂₉BrN₂O₄	Molecular Weight:	513.423460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZYKLXISGJDWHX-UHFFFAOYSA-N

1315605-26-5

AK20 (alloy) (0 suppliers)

12617-13-9

AK3 Protein, Human, Recombinant (His & Myc) (1 supplier)

AK301 (1 supplier)

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2-ethoxyphenyl)methanone | CAS Registry Number: 314022-97-4
Synonyms: MLS000061043, 1-(3-chlorophenyl)-4-(2-ethoxybenzoyl)piperazine, SMR000069808, [4-(3-chlorophenyl)piperazin-1-yl]-(2-ethoxyphenyl)methanone, (4-(3-chlorophenyl)piperazin-1-yl)(2-ethoxyphenyl)methanone, [4-(3-chlorophenyl)piperazin-1-yl](2-ethoxyphenyl)methanone, Oprea1_615858, MLS002539802, cid_871395, SCHEMBL1218698, CHEMBL1360484, REGID_for_CID_871395, BDBM39019, HMS2437C22, ZINC437719, STK373991, AKOS001206238, MCULE-8426593396, ST50910644, [4-(3-chlorophenyl)piperazino]-o-phenetyl-methanone

Molecular Formula:	C₁₉H₂₁ClN₂O₂	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTBDVNWZTNDVJV-UHFFFAOYSA-N

314022-97-4

AK3L1 Protein, Human, Recombinant (1 supplier)

AK3L1 Protein, Human, Recombinant (His & GST) (1 supplier)

AK6M2 (1 supplier)

37241-64-8

AK778 (0 suppliers)

IUPAC Name: 2-[[5-(1H-benzimidazol-2-yl)-2-methylphenyl]iminomethyl]-4-benzyl-6-nitrophenol | CAS Registry Number: 328906-67-8
Synonyms: 2-(((5-(1H-Benzo[d]imidazol-2-yl)-2-methylphenyl)imino)methyl)-4-benzyl-6-nitrophenol, Oprea1_106567, AK778?

Molecular Formula:	C₂₈H₂₂N₄O₃	Molecular Weight:	462.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCGXJOMXPKOCOO-UHFFFAOYSA-N

328906-67-8

AK963/40708899 (1 supplier)

445007-59-0

AKA104(1) (4 suppliers)

IUPAC Name: sodium 2,3,4,5-tetrachloro-6-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 4618-23-9
Synonyms: Phloxin, NSC10462

Molecular Formula:	C₂₀H₄Br₄Cl₄NaO₅+	Molecular Weight:	808.660530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DVLVJRRZVLYKGR-UHFFFAOYSA-N

4618-23-9

AKA215 (3 suppliers)

IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;octadecanoate | CAS Registry Number: 6373-07-5
Synonyms: D and C Red No. 37, Rhodamine B-stearate, D and C Red 37, D+C Red No. 37, Red No. 215, 11970 Red, CI 45170:1 (Stearate), C.I. 45170:1 (Stearate), Ammonium, stearate, Ethanaminium, octadecanoate, AC1L1V5I, SureCN10583270, EINECS 228-908-4, NSC 10476, NSC-10476, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, octadecanoate, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, octadecanoate (1:1), CI 45170:1, 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium stearate, [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium; octadecanoate

Molecular Formula:	C₄₆H₆₆N₂O₅	Molecular Weight:	727.026640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CELKVAQKCIJCLK-UHFFFAOYSA-N

6373-07-5

AKA231 (5 suppliers)

IUPAC Name: dipotassium;2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 75888-73-2
Synonyms: PHLOXINEBK

Molecular Formula:	C₂₀H₂Br₄Cl₄K₂O₅	Molecular Weight:	861.851480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WFMUWQGLNVIJOK-UHFFFAOYSA-L

75888-73-2

Akagerine (2 suppliers)

Synonyms: AC1LD7P6, CHEMBL518370, 2-(7-Hydroxy-3-methyl-1,2,3,3a,4,5,6,7-octahydro-3,7a-diaza-cyclohepta[jk]fluoren-5-yl)-but-2-enal, 3,7a-Diazacyclohepta(jk)fluorene-5-acetaldehyde, alpha-ethylidene-1,2,3,3a,4,5,6,7-octahydro-7-hydroxy-3-methyl-, (3aS-(3aalpha,5beta(E),7alpha))-, 3,7a-diazacyclohepta[jk]fluorene-5-acetaldehyde, alpha-ethylidene-1,2,3,3a,4,5,6,7-octahydro-7-hydroxy-3-methyl-, (alphaE,3aS,5R,7S)-, InChI=1/C20H24N2O2/c1-3-13(12-23)14-10-18-20-16(8-9-21(18)2)15-6-4-5-7-17(15)22(20)19(24)11-14/h3-7,12,14,18-19,24H,8-11H2,1-2H3/b13-3-/t14-,18+,19+/m1/s, rel-(2E)-2-[(3aR,5S,7R)-7-hydroxy-3-methyl-1,2,3,3a,4,5,6,7-octahydro-3,7a-diazacyclohepta[1,2,3-jk]fluoren-5-yl]but-2-enal

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGSDYQBPJKYJCT-YTLNUPAMSA-N

56519-07-4

Akagerinelactone (2 suppliers)

Synonyms: AC1L4GIU, 2(5H)-Furanone, 3-((3aS,5R,7S)-1,2,3,3a,4,5,6,7-octahydro-7-hydroxy-3-methyl-3,7a-diazacyclohepta(jk)fluoren-5-yl)-

Molecular Formula:	C₂₀H₂₂N₂O₃	Molecular Weight:	338.400280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQBARWNUNIQGJG-UUWFMWQGSA-N

75667-85-5

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