AK-Cide,AK-IN-1 Suppliers & Manufacturers

CHEMICAL products beginning with : A

34751 to 34800 of 58049 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

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 (1 supplier)

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: AK-Toxin II, 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

AK12M2 (1 supplier)

37241-65-9

Ak142472 (4 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 (4 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

AK301 (0 suppliers)

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

AK6M2 (1 supplier)

37241-64-8

AKA104(1) (6 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 (5 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

AkaLumine (hydrochloride) (1 supplier)

2558205-28-8

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 (1 supplier)

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 (1 supplier)

AKB-6899 (1 supplier)

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-HYDROXYPENTYL) METABOLITE (4 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 (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

akb48ch (0 suppliers)

AKCI (0 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

Akebia Caulis Extract (1 supplier)

Akebia Extract (1 supplier)

AKEBIA SAPONIN B (1 supplier)

38631-44-6

Akebia Stem P.E (0 suppliers)

AKEBONOIC ACID (2 suppliers)

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

AKI-001 (1 supplier)

AKI603 (2 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 (6 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 (2 suppliers)

113609-67-9

AKLANONIC ACID (2 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 (4 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 (7 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 (3 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

AKNADININE (3 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) (2 suppliers)

11139-75-6

34751 to 34800 of 58049 results Page:

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