AkaLumine,AkaLumine (hydrochloride) Suppliers & Manufacturers

CHEMICAL products beginning with : A

39301 to 39350 of 95416 results Page:

780 781 782 783 784 785 786 [787] 788 789 790 791 792 793 794 795 796 797 798 799 800

PRODUCT NAME

CAS Registry Number

AkaLumine (5 suppliers)

IUPAC Name: 2-[(1E,3E)-4-[4-(dimethylamino)phenyl]buta-1,3-dienyl]-4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1176235-08-7
Synonyms: Aka Lumine, SCHEMBL21176313, SCHEMBL21176314, EX-A4851, 4,5-dihydrothiazole-4-carboxylic acid, 2-[(1E,3E)-4-(4-Dimethylaminophenyl)buta-1,3-dienyl]-

Molecular Formula:	C₁₆H₁₈N₂O₂S	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULTVSKXCSMDCHR-GGWOSOGESA-N

1176235-08-7

AkaLumine (hydrochloride) (4 suppliers)

2558205-28-8

AKAP12A/SSECKS PEPTIDE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

AKARTHANE (1 supplier)

63288-45-9

Akaterpin (1 supplier)

IUPAC Name: disodium;2-[[(1R,2R,4aR,8aS)-4a-[2-[(1R,2S,8aS)-1,2,5,5-tetramethyl-2,3,6,7,8,8a-hexahydronaphthalen-1-yl]ethyl]-1,2-dimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]benzene-1,4-disulfonate | CAS Registry Number: 188576-24-1

Molecular Formula:	C₃₆H₅₂Na₂O₆S₂	Molecular Weight:	690.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UPVUJJGLGCZCEP-SJZQXVCGSA-L

188576-24-1

AKB-48 (0 suppliers)

AKB-48-F (0 suppliers)

IUPAC Name: N-(1-adamantyl)-1-(4-fluorobutyl)indazole-3-carboxamide | CAS Registry Number: 1445580-39-1
Synonyms: UNII-PWE2A57W2L, PWE2A57W2L, N-(1-adamantyl)-1-(4-fluorobutyl)indazole-3-carboxamide, N-(Adamantan-1-yl)-1-(4-fluorobutyl)-1H-indazole-3-carboxamide, 1-(4-fluorobutyl)-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxamide, Q27286790, 1H-Indazole-3-carboxamide, 1-(4-fluorobutyl)-N-tricyclo(3.3.1.13,7)dec-1-yl-

Molecular Formula:	C₂₂H₂₈FN₃O	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBDPDVXPZYOIRM-UHFFFAOYSA-N

1445580-39-1

AKB-48F (0 suppliers)

AKB-6899 (4 suppliers)

IUPAC Name: 2-[[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino]acetic acid | CAS Registry Number: 1007377-55-0
Synonyms: UNII-ZIA31378BO, ZIA31378BO, CHEMBL4173461, N-((5-(3-Fluorophenyl)-3-hydroxy-2-pyridinyl)carbonyl)glycine, SCHEMBL3484399, BDBM50317247, SB19762, HY-113649, Q27295569, {[5-(3-fluorophenyl)-3-hydroxypyridine-2-carbonyl]amino}acetic acid, {[5-(3-fluoro-phenyl)-3-hydroxypyridine-2-carbonyl]-amino}acetic acid

Molecular Formula:	C₁₄H₁₁FN₂O₄	Molecular Weight:	290.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PXWOWORYDKAEJO-UHFFFAOYSA-N

1007377-55-0

AKB48 N-(4-FLUOROBENZYL) ANALOG (0 suppliers)

AKB48 N-(4-HYDROXYPENTYL) METABOLITE (2 suppliers)

IUPAC Name: N-(1-adamantyl)-1-(4-hydroxypentyl)indazole-3-carboxamide | CAS Registry Number: 1843184-41-7
Synonyms: AKB48N-(4-Hydroxypentyl)Metabolite

Molecular Formula:	C₂₃H₃₁N₃O₂	Molecular Weight:	381.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RTBQZNKCFFBCBJ-UHFFFAOYSA-N

1843184-41-7

AKB48 N-(5-HYDROXYPENTYL) METABOLITE (3 suppliers)

IUPAC Name: N-(1-adamantyl)-1-(5-hydroxypentyl)indazole-3-carboxamide | CAS Registry Number: 1778734-77-2
Synonyms: ZINC95803968, 1-(5-hydroxypentyl)-N-tricyclo[3.3.1.13,7]dec-1-yl-1H-indazole-3-carboxamide, APINACA (AKB-48) 5-Hydroxypentyl metabolite, 100 mug/mL in methanol, certified reference material

Molecular Formula:	C₂₃H₃₁N₃O₂	Molecular Weight:	381.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHUVNYPOUNCRTP-UHFFFAOYSA-N

1778734-77-2

AKB48 N-PENTANOIC ACID METABOLITE (2 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 (0 suppliers)

AKB48-D15 N-PENTANOIC ACID (0 suppliers)

akb48ch (0 suppliers)

AKBA (16 suppliers)

IUPAC Name: (3R,4R,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 67416-61-9
Synonyms: Acetyl-11-keto-b-boswellic acid, AKOS016010157, AK115157

Molecular Formula:	C₃₂H₄₈O₅	Molecular Weight:	512.720520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMMGKOVEOFBCAU-XTTIIYOSSA-N

67416-61-9

AKCHAVAAWTLKAAA-AHX-C (0 suppliers)

AKCI (1 supplier)

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 (4 suppliers)

2566525-18-4

Akebia Caulis Extract (0 suppliers)

AKEBIA CAULIS PLANT EXTRACT (0 suppliers)

Akebia Extract (1 supplier)

AKEBIA FRUIT PLANT EXTRACT (0 suppliers)

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 (0 suppliers)

AKEBIA-CAULIS (0 suppliers)

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 (0 suppliers)

AKH, ADIPOKINETIC HORMONE, GRYLLUS BIMACULATUS (0 suppliers)

AKH, ADIPOKINETIC HORMONE, HELIOTHIS ZEA (0 suppliers)

AKH, ADIPOKINETIC HORMONE, LOM II (0 suppliers)

AKH-7088 (3 suppliers)

IUPAC Name: methyl 2-[(E)-[1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-methoxyethylidene]amino]oxyacetate | CAS Registry Number: 104459-82-7
Synonyms: AC1O6TLV, methyl 2-[(E)-[1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-2-methoxyethylidene]amino]oxyacetate

Molecular Formula:	C₁₉H₁₆ClF₃N₂O₇	Molecular Weight:	476.787750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: GAIFAPDHLCPUMF-IWIPYMOSSA-N

104459-82-7

AKH; ADIPOKINETIC HORMONE-2; SCHISTOCERCA GREGARIA (0 suppliers)

AKH; ADIPOKINETIC HORMONE; APIS MELLIFERA LIGUSTICA; MANDUCA SEXTA (0 suppliers)

AKH; ADIPOKINETIC HORMONE; GRYLLUS BIMACULATUS (0 suppliers)

AKH; ADIPOKINETIC HORMONE; HELIOTHIS ZEA (0 suppliers)

AKH; ADIPOKINETIC HORMONE; LOM II (0 suppliers)

Akhdarenol (1 supplier)

IUPAC Name: [(1S,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methanol | CAS Registry Number: 83692-05-1
Synonyms: AC1L4K47, [(1S,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methanol, 1-Phenanthrenemethanol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl-, (1S,4aR,4bS,7S,10aR)-

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DUEINKIQNGZKPL-WKWVNEEDSA-N

83692-05-1

Akhdariol (1 supplier)

IUPAC Name: 7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-ol | CAS Registry Number: 41756-41-6
Synonyms: Pimar-15-ene-8,18-diol, AC1LBX3G, AGN-PC-000266, Sandaracopimar-15-ene-8.beta.,18-diol, (5xi,8xi,13xi)-pimar-15-ene-8,19-diol, (1S,4aS,4bR,7S,8aR,10aR)-7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-ol, 7-ethenyl-1-(hydroxymethyl)-1,4a,7-trimethyl-2,3,4,4b,5,6,8,9,10,10a-decahydrophenanthren-8a-ol

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIQATFSOVFFVRX-UHFFFAOYSA-N

41756-41-6

AKI-001 (2 suppliers)

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 (4 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

39301 to 39350 of 95416 results Page:

780 781 782 783 784 785 786 [787] 788 789 790 791 792 793 794 795 796 797 798 799 800