AKB48 N-PENTANOIC ACID METABOLITE,AKB48-D11 Suppliers & Manufacturers

CHEMICAL products beginning with : A

38651 to 38700 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

AKB48 N-PENTANOIC ACID METABOLITE (3 suppliers)

IUPAC Name: 5-[3-(1-adamantylcarbamoyl)indazol-1-yl]pentanoic acid | CAS Registry Number: 1630022-94-4
Synonyms: AKB48 N-Pentanoic Acid, ZINC95803991

Molecular Formula:	C₂₃H₂₉N₃O₃	Molecular Weight:	395.503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMCIJYXHEYJYQU-UHFFFAOYSA-N

1630022-94-4

AKB48-D11 (1 supplier)

AKB48-D15 N-PENTANOIC ACID (1 supplier)

akb48ch (0 suppliers)

AKCHAVAAWTLKAAA-AHX-C (1 supplier)

AKCI (2 suppliers)

IUPAC Name: 4,8-dimethyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine | CAS Registry Number: 669750-88-3
Synonyms: 4,8-dimethyl-N-[3-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]quinazolin-2-amine, 4,8-dimethyl-N-{5-[2-(morpholin-4-yl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl}quinazolin-2-amine, SMR000014620, BAS 07529286, (4,8-Dimethyl-quinazolin-2-yl)-[5-(2-morpholin-4-yl-ethyl)-1,4,5,6-tetrahydro-[1,3,5]triazin-2-yl]-amine, MLS000068000, MLS001385307, STK167174, STK639499, ZINC19236726, AKOS000627314, AKOS005571073, CCG-120141, MCULE-2742440022, ST50027366, (4,8-dimethylquinazolin-2-yl)[3-(2-morpholin-4-ylethyl)(1,2-dihydro-4H-1,3,5-t riazin-6-yl)]amine, 4,8-dimethyl-N-[5-(2-morpholin-4-ylethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]quinazolin-2-amine, N-(4,8-dimethyl-2-quinazolinyl)-N-[5-(2-morpholinoethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]amine, N-[(2E)-4,8-dimethylquinazolin-2(1H)-ylidene]-5-[2-(morpholin-4-yl)ethyl]-1,4,5,6-tetrahydro-1,3,5-triazin-2-amine

Molecular Formula:	C₁₉H₂₇N₇O	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZUHMBCQGKZNQCK-UHFFFAOYSA-N

669750-88-3

AKE-72 (1 supplier)

2566525-18-4

Akebia Caulis Extract (1 supplier)

AKEBIA CAULIS PLANT EXTRACT (1 supplier)

Akebia Extract (1 supplier)

AKEBIA FRUIT PLANT EXTRACT (1 supplier)

AKEBIA SAPONIN B (1 supplier)

38631-44-6

Akebia saponin F (1 supplier)

39524-17-9

Akebia Stem P.E (0 suppliers)

AKEBIA STEM PLANT EXTRACT (1 supplier)

AKEBIA-CAULIS (1 supplier)

AKEBONOIC ACID (1 supplier)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 104777-60-8
Synonyms: CHEBI:69588, Akebonoic acid, Akebonic Acid, CHEMBL1835437

Molecular Formula:	C₂₉H₄₄O₃	Molecular Weight:	440.668 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWVVPZWKCNXREE-VSQYQUPVSA-N

104777-60-8

AKEBOSIDE STJ (1 supplier)

52038-15-0

AKEBOSIDE STK (1 supplier)

52038-16-1

AKFEZINE (4 suppliers)

55126-27-7

AKH, ADIPOKINETIC HORMONE - 2, SCHISTOCERCA GREGAR (1 supplier)

AKH, ADIPOKINETIC HORMONE, GRYLLUS BIMACULATUS (1 supplier)

AKH, ADIPOKINETIC HORMONE, HELIOTHIS ZEA (1 supplier)

AKH, ADIPOKINETIC HORMONE, LOM II (1 supplier)

AKH; ADIPOKINETIC HORMONE-2; SCHISTOCERCA GREGARIA (1 supplier)

AKH; ADIPOKINETIC HORMONE; APIS MELLIFERA LIGUSTICA; MANDUCA SEXTA (1 supplier)

AKH; ADIPOKINETIC HORMONE; GRYLLUS BIMACULATUS (1 supplier)

AKH; ADIPOKINETIC HORMONE; HELIOTHIS ZEA (1 supplier)

AKH; ADIPOKINETIC HORMONE; LOM II (1 supplier)

AKI-001 (1 supplier)

AKI603 (6 suppliers)

IUPAC Name: 6-(4-methylpiperazin-1-yl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-(4-nitrophenyl)pyrimidine-2,4-diamine | CAS Registry Number: 1432515-73-5
Synonyms: CHEMBL3237164, AKI-603, BDBM50004228, SB17137, N4-(5-Methyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-N2-(4-nitrophenyl)pyrimidine-2,4-diamine

Molecular Formula:	C₁₉H₂₃N₉O₂	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UNKOUVAYOLLXER-UHFFFAOYSA-N

1432515-73-5

AKIRANINE (1 supplier)

213478-70-7

Akitschenol (1 supplier)

60032-03-3

AKIYAMA'S REAGENT (5 suppliers)

IUPAC Name: 1-[4-[6-(dimethylamino)-1-benzofuran-2-yl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 101046-20-2
Synonyms: N-Dbpm, CID127759, N-(4-(2-(6-Dimethylamino)benzofuranyl)phenyl)maleimide, N-(p-(2-(6-Dimethylamino)benzofuranyl)phenyl)maleimide, 1-(4-(6-(Dimethylamino)-2-benzofuranyl)phenyl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-(6-(dimethylamino)-2-benzofuranyl)phenyl)-

Molecular Formula:	C₂₀H₁₆N₂O₃	Molecular Weight:	332.352640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQJNRLOLSDAAPI-UHFFFAOYSA-N

101046-20-2

AKKOTROL 623 (1 supplier)

113609-67-9

AKLANONIC ACID (3 suppliers)

IUPAC Name: 2-[4,5-dihydroxy-3-[(Z)-1-hydroxy-3-oxopent-1-enyl]-9,10-dioxoanthracen-2-yl]acetic acid | CAS Registry Number: 91432-47-2
Synonyms: Aklanonic acid, CID5282120, C12421, 2-Anthraceneacetic acid, 9,10-dihydro-4,5-dihydroxy-3-(1-hydroxy-3-oxo-1-pentenyl)-9,10-dioxo-

Molecular Formula:	C₂₁H₁₆O₈	Molecular Weight:	396.346940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WTCFRKORYWVLAQ-ZSOIEALJSA-N

91432-47-2

AKLAVIKETONE (3 suppliers)

IUPAC Name: methyl (1R,2R)-2-ethyl-2,5,7-trihydroxy-4,6,11-trioxo-1,3-dihydrotetracene-1-carboxylate | CAS Registry Number: 116235-59-7
Synonyms: Aklaviketone, CID443827, S 383-Y, S-383-Y, C12423, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-4,6,11-trioxo-, methyl ester, (1R-trans)-

Molecular Formula:	C₂₂H₁₈O₈	Molecular Weight:	410.373520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MHAXMIHGEZOCTQ-HTAPYJJXSA-N

116235-59-7

AKLAVINE HCL (6 suppliers)

IUPAC Name: methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7-trihydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 60504-57-6
Synonyms: aklavin, Aclacinomycin, Doxypyrromycin, Aclacinomycin T, Aclacinomycins, Siwenmycin, 1-Deoxypyrromycin, Antibiotic MA 144T1, Spectrum_000814, Spectrum2_000079, Spectrum3_000156, Spectrum4_001837, Spectrum5_000633, CCRIS 2266, BSPBio_001892, KBioGR_002540, KBioSS_001294, DivK1c_000681, SPBio_000297, MA 144T1

Molecular Formula:	C₃₀H₃₅NO₁₀	Molecular Weight:	569.599600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: LJZPVWKMAYDYAS-QKKPTTNWSA-N

60504-57-6

AKLAVINONE (6 suppliers)

IUPAC Name: methyl (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 16234-96-1
Synonyms: Aklavinone, Aclavinone, Aklavinon, Antibiotic MA 144D1, CCRIS 7635, Aklavinone (6CI,7CI), NSC 114780, CHEBI:31181, CID159776, LS-188460, C12424, 1-naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)-, 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)- (8CI), 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, (1R,2R,4S)- (8CI,9CI), 1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, [1R-(1alpha,2beta,4beta)]-, methyl (1R,2R,4S)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate, VAK

Molecular Formula:	C₂₂H₂₀O₈	Molecular Weight:	412.389400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RACGRCLGVYXIAO-YOKWENHESA-N

16234-96-1

AKLAVINONE II (2 suppliers)

IUPAC Name: methyl (1R,2R,4R)-2-ethyl-2,4,5,7-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 53526-60-6

Molecular Formula:	C₂₂H₂₀O₈	Molecular Weight:	412.389400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RACGRCLGVYXIAO-LEXZLQQCSA-N

53526-60-6

AKLONIN (8 suppliers)

IUPAC Name: [2-(3-methylbutoxy)-2-oxo-1-phenylethyl]azanium chloride | CAS Registry Number: 31031-74-0
Synonyms: Aklonine, Aklonin, Aklonin [German], Phenamacide HCl, Phenamacide hydrochloride, Aklonin (TN), C13H19NO2, MolPort-001-832-616, CID35718, Isoamyl phenylaminoacetate hydrochloride, Isopentyl 2-phenylglycinate hydrochloride, 2-Phenylglycine isopentyl ester hydrochloride, D,L-2-Phenylglycinisoamylesterhydrochlorid, LS-72832, Phenylaminoacetic acid isoamyl ester hydrochloride, D,L-2-Phenylglycinisoamylesterhydrochlorid [German], D08345, (+-)-alpha-Aminobenzeneacetic acid 3-methylbutyl ester hydrochloride, 3-Methylbutyl alpha-aminobenzeneacetate hydrochloride (+-)-, GLYCINE, 2-PHENYL-, ISOPENTYL ESTER, HYDROCHLORIDE, DL-

Molecular Formula:	C₁₃H₂₀ClNO₂	Molecular Weight:	257.756400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPBQUBHHPSGLBN-UHFFFAOYSA-N

31031-74-0

Aklyldimethyl (C12-C18) Amine Oxide (1 supplier)

AKM (polymer) (0 suppliers)

26618-72-4

AKM 1015 (0 suppliers)

112311-92-9

AKN-028 (7 suppliers)

IUPAC Name: 3-N-(1H-indol-5-yl)-5-pyridin-4-ylpyrazine-2,3-diamine | CAS Registry Number: 1175017-90-9
Synonyms: UNII-Y66IS3CS0R, SureCN1642669, Y66IS3CS0R, AGN-PC-0720MK, SCHEMBL1642669, 2,3-Pyrazinediamine, N3-1H-indol-5-yl-5-(4-pyridinyl)-, 3-N-(1H-indol-5-yl)-5-pyridin-4-ylpyrazine-2,3-diamine, N2-(1H-Indol-5-yl)-6-(pyridin-4-yl)pyrazine-2,3-diamine

Molecular Formula:	C₁₇H₁₄N₆	Molecular Weight:	302.333260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JLRIJKVMMZEKDF-UHFFFAOYSA-N

1175017-90-9

AKN-028 ACETATE (1 supplier)

AKNADININE (4 suppliers)

Synonyms: Aknadinine, Hasubanonine, O4-demethyl-, HASUBANONINE,4-DEMETHYL, CID281986, NSC135030

Molecular Formula:	C₂₀H₂₅NO₅	Molecular Weight:	359.416200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XLWYWPDYNLZUJS-UHFFFAOYSA-N

24148-86-5

AKOFINE (1 supplier)

68562-65-2

AKOR 1 (ANTIOXIDANT) (1 supplier)

11139-75-6

AKOS (9 suppliers)

IUPAC Name: 2-(4-bromophenyl)-2-oxoacetamide | CAS Registry Number: 69374-79-4
Synonyms: 2-(4-Bromophenyl)-2-oxoacetamide, ACMC-20acwt, SureCN2790202, CTK8C2033, 2-(4-bromophenyl)-2-oxo-acetaMide, ANW-67659, 2-(4-BroMo-phenyl)-2-oxo-acetaMide, AKOS016006642, AK-84787, KB-14744

Molecular Formula:	C₈H₆BrNO₂	Molecular Weight:	228.042740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLEVNHMPPZPHOU-UHFFFAOYSA-N

69374-79-4

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