Apatorsen (sodium),Apaziquone Suppliers & Manufacturers

CHEMICAL products beginning with : A

50401 to 50450 of 57944 results Page:

1000 1001 1002 1003 1004 1005 1006 1007 1008 [1009] 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020

PRODUCT NAME

CAS Registry Number

Apatorsen (sodium) (1 supplier)

IUPAC Name: nonadecasodium;1-[(2R,5R)-5-[[[(2R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-2-[[[(2R,5R)-2-[[[(2R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-2-[[[(2R,5R)-2-[[[(2R,5R)-2-[[[(2R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-2-[[[(2R,5R)-2-[[[(2R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-2-[[[(2R,5R)-2-[[[(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-[[[(2R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]-4-(2-methoxyethoxy)oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]-4-(2-methoxyethoxy)oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]-5-(6-aminopurin-9-yl)-4-(2-methoxyethoxy)oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]-5-(2-amino-6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-sulfidophosphoryl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]-5-(2-amino-6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]-5-(2-amino-6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]-5-(2-amino-6-oxo-1H-purin-9-yl)oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]oxolan-3-yl]oxy-oxidophosphinothioyl]oxymethyl]-4-[[(2R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-[[(2R,5R)-3-[[(2R,5R)-3-[[(2R,5R)-3-[[(2R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-[[(2R,5R)-3-[[(2R,5R)-3-hydroxy-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(6-imino-1H-purin-9-yl)-4-(2-methoxyethoxy)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-4-(2-methoxyethoxy)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(2-amino-6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-5-(2-amino-6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphinothioyl]oxyoxolan-2-yl]methoxy-oxidophosphinothioyl]oxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 915443-09-3
Synonyms: Apatorsen Sodium, Apatorsen sodium [USAN], DNA, d(P-thio)((2'-O-(2-methoxyethyl))rG-(2'-O-(2-methoxyethyl))rG-(2'-O-(2-methoxyethyl))rG-(2'-O-(2-methoxyethyl))rA-m5C-G-m5C-G-G-m5C-G-m5C-T-m5C-G-G-(2'-O-(2-methoxyethyl))m5rU-(2'-O-(2-methoxyethyl))m5rC-(2'-O-(2-methoxyethyl))rA-(2'-O-(2-methoxyethyl))m5rU), nonadecasodium salt

Molecular Formula:	C₂₂₄H₂₈₅N₇₉Na₁₉O₁₁₆P₁₉S₁₉	Molecular Weight:	7575.000 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	160

InChIKey: DGMKQBWICZTTBN-OWXIQQMWSA-A

915443-09-3

Apaziquone (12 suppliers)

IUPAC Name: 5-(aziridin-1-yl)-3-(hydroxymethyl)-2-[(E)-3-hydroxyprop-1-enyl]-1-methylindole-4,7-dione | CAS Registry Number: 114560-48-4
Synonyms: Apaziquonum, EOquin, Neoquin, Eoquin (TN), EO 9 (pharmaceutical), Apaziquonum [INN-Latin], Apaziquone (USAN/INN), Apaziquone [USAN:INN], NOR-701, UNII-H464ZO600O, EO-9, CHEBI:221457, C15H16N2O4, NSC 382456, NSC 382459, ZINC01536777, E 09, CID5813717, NSC-382456, NSC-382459

Molecular Formula:	C₁₅H₁₆N₂O₄	Molecular Weight:	288.298540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXPOCMVWFLDDLZ-NSCUHMNNSA-N

114560-48-4

APC 366 (10 suppliers)

IUPAC Name: (2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[(1-hydroxynaphthalene-2-carbonyl)amino]pentanoyl]pyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 178925-65-0
Synonyms: APC-366, APC-366-A, APC-366-C, APC-366-R, CID177339, N-(1-Hydroxy-2-naphthoyl)-L-arginyl-L-prolinamide hydrochloride, L-Prolinamide, N2-((1-hydroxy-2-naphthalenyl)carbonyl)-L-arginyl-, monohydrochloride

Molecular Formula:	C₂₂H₂₉ClN₆O₄	Molecular Weight:	476.956460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: IZLPTTJTHFFFJF-QJHJCNPRSA-N

178925-65-0

APC 366 (TFA) (1 supplier)

2421110-28-1

APC 8024 (0 suppliers)

845680-07-1

APC. (3 suppliers)

IUPAC Name: 2-acetyloxybenzoic acid;N-(4-ethoxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 8003-03-0
Synonyms: Thomapyrin, Bex powder, Ascophen, Askophen, Citramon, Oscophen, Empirin compound, APC (pharmaceutical), CCRIS 50, A.P.C, Aspirin, phenacetin and caffeine, NCI-C02697, Aspirin mixt. with phenacetin and caffeine, Benzoic acid, 2-(acetyloxy)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione and N-(4-ethoxyphenyl)acetamide, 37317-82-1, Benzoic acid, 2-(acetyloxy)-, mixed with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, and N-(4-ethoxyphenyl)acetamide, AC1L2NLC, Asprin, Phenacetin, and Caffeine, Aspirin, phenacetin, and caffeine, :aspirin, phenacetin, and caffeine

Molecular Formula:	C₂₇H₃₁N₅O₈	Molecular Weight:	553.563740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PITMOJXAHYPVLG-UHFFFAOYSA-N

8003-03-0

APC8015 (0 suppliers)

350229-75-3

Apcin (11 suppliers)

IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate | CAS Registry Number: 300815-04-7
Synonyms: 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl N-{2,2,2-trichloro-1-[(pyrimidin-2-yl)amino]ethyl}carbamate, CBDivE_010656, AC1MD3OO, Probes1_000324, Probes2_000474, CBDivE_011610, Apcin, >=98% (HPLC), SCHEMBL17264260, AOB6447, AKOS001019259, MCULE-7405997216, 3-(2-Methyl-5-nitroimidazol-1-yl)-N-(2,2,2-trichloro-1-phenylaminoethyl)propionamide, 2-(2-methyl-5-nitroimidazol-1-yl)ethyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate

Molecular Formula:	C₁₃H₁₄Cl₃N₇O₄	Molecular Weight:	438.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZEXHXVOGJFGTRX-UHFFFAOYSA-N

300815-04-7

Apcin-A (2 suppliers)

IUPAC Name: 3-aminopropyl N-[2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl]carbamate | CAS Registry Number: 1683617-62-0
Synonyms: 3-Aminopropyl (2,2,2-trichloro-1-(pyrimidin-2-ylamino)ethyl)carbamate, starbld0000888, SCHEMBL22567019, EX-A5236, HY-130841, CS-0114386

Molecular Formula:	C₁₀H₁₄Cl₃N₅O₂	Molecular Weight:	342.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JQTSJVDIFMKETH-UHFFFAOYSA-N

1683617-62-0

APcK110 (3 suppliers)

IUPAC Name: 6-(3,5-dimethoxyphenyl)-3-(4-fluorophenyl)-2~{H}-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1001083-74-4
Synonyms: APcK 110, SCHEMBL11939489, CAMGZGMEPKFVMF-UHFFFAOYSA-N, MolPort-035-941-174, AKOS025142009, ZINC137706092, NCGC00387445-01, 6-(3,5-Dimethoxyphenyl)-3-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridine

Molecular Formula:	C₂₀H₁₆FN₃O₂	Molecular Weight:	349.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CAMGZGMEPKFVMF-UHFFFAOYSA-N

1001083-74-4

Apco 467 (9CI) (0 suppliers)

11118-16-4

APD-597 (10 suppliers)

IUPAC Name: propan-2-yl 4-[5-methoxy-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate | CAS Registry Number: 897732-93-3
Synonyms: CHEMBL1951032, UNII-345354O7AT, JNJ-38431055, SCHEMBL386884, APD597, GTPL5727, ADP-597, APD 597, WPDCHTSXOPUOII-UHFFFAOYSA-N, BDBM50364559, ZINC38256220, 345354O7AT, JNJ38431055, JNJ 38431055, APD597(JNJ-38431055), KB-146004, 4-[6-(6-methanesulfonyl-2-methyl-pyridin-3-ylamino)-5-methoxy-pyrimidin-4-yloxy]-piperidine-1-carboxylic acid isopropyl ester, isopropyl 4-((5-methoxy-6-((2-methyl-6-(methylsulfonyl)pyridin-3-yl)amino)pyrimidin-4-yl)oxy)piperidine-1-carboxylate, propan-2-yl 4-[5-methoxy-6-[(2-methyl-6-methylsulfonylpyridin-3-yl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate

Molecular Formula:	C₂₁H₂₉N₅O₆S	Molecular Weight:	479.549860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WPDCHTSXOPUOII-UHFFFAOYSA-N

897732-93-3

87098-49-5

87098-49-5

87098-48-4

87098-48-4

APD334 (11 suppliers)

IUPAC Name: 2-[(3R)-7-[[4-cyclopentyl-3-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid | CAS Registry Number: 1206123-37-6
Synonyms: Etrasimod, UNII-6WH8495MMH, 6WH8495MMH, CHEMBL3358920, APD-334, Etrasimod [USAN], GTPL9331, SCHEMBL1919311, MVGWUTBTXDYMND-QGZVFWFLSA-N, BDBM50041691, ZINC117522788, APD334-003, compound 4 [PMID: 25516790], CS-6181, HY-12789, (R)-2-(7-(4-Cyclopentyl-3-(trifluoromethyl)benzyloxy)-1,2,3,4-tetrahydrocyclopenta(b)indol-3-yl) acetic acid, (R)-2-(7-(4-cyclopentyl-3-(trifluoromethyl)benzyloxy)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid, 2-[(3R)-7-[[4-cyclopentyl-3-(trifluoromethyl)phenyl]methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid

Molecular Formula:	C₂₆H₂₆F₃NO₃	Molecular Weight:	457.493 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MVGWUTBTXDYMND-QGZVFWFLSA-N

1206123-37-6

APE 2-1 (3 suppliers)

Synonyms: Anthopleurin C

Molecular Formula:	C₂₁₀H₃₁₇N₆₃O₆₁S₆	Molecular Weight:	4892.539480 [g/mol]
H-Bond Donor:	66	H-Bond Acceptor:	74

InChIKey: PCXSPONYIMSERR-RPSHIQOFSA-N

68856-71-3

APE1 Inhibitor C10 (1 supplier)

IUPAC Name: (1~{E},6~{E})-1,7-bis(5-methylfuran-2-yl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 1227098-30-7
Synonyms: AKOS032945761

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DURBFWDAOZNKQK-NXZHAISVSA-N

1227098-30-7

APE1 Inhibitor III (3 suppliers)

IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide | CAS Registry Number: 524708-03-0
Synonyms: CHEMBL1617574, MLS000419194, SMR000319807, AC1MSAOA, Oprea1_277223, SCHEMBL1494905, BDBM46793, cid_16195022, HMS3519D18, ZINC13878730, AKOS005004020, MCULE-8083509669, NCGC00183664-01, NCGC00183664-02, NCGC00183664-03, BRD-K59114195-001-01-7, N-(3-(benzo[d]thiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)acetamide, N-[3-(1,3-benzothiazol-2-yl)-6-isopropyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl]acetamide, N-[3-(1,3-benzothiazol-2-yl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide;hydrochloride, N-[3-(1,3-benzothiazol-2-yl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]acetamide

Molecular Formula:	C₁₉H₂₁N₃OS₂	Molecular Weight:	371.517 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMSPCTGDYFVMJZ-UHFFFAOYSA-N

524708-03-0

Apec 9350 (0 suppliers)

132721-26-7

Apec KL 1-9308 (0 suppliers)

31133-78-5

APEG-1 PROTEIN (1 supplier)

180033-65-2

Apel 210R (0 suppliers)

67612-07-1

Apelin agonist 1 (2 suppliers)

IUPAC Name: 2-(2-cyano-4-fluorophenyl)-N-[4-(2,6-dimethoxyphenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]ethanesulfonamide | CAS Registry Number: 2227512-85-6
Synonyms: Anavex 2-73AN2/AVex-73, SCHEMBL20189902, HY-126293, CS-0101475, 2-(2-Cyano-4-fluorophenyl)-N-(4-(2,6-dimethoxyphenyl)-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)ethane-1-sulfonamide

Molecular Formula:	C₂₃H₂₀FN₅O₅S	Molecular Weight:	497.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: DIUOERYDCPDWJX-UHFFFAOYSA-N

2227512-85-6

APELIN PRECURSOR (66-77) (HUMAN, BOVINE, MOUSE, RAT) (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 229961-08-4
Synonyms: APELIN-12, AC1LA02Y, Apelin-12 (human, bovine, mouse, rat), LS-190946, Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Phe

Molecular Formula:	C₆₄H₁₀₃N₂₁O₁₄S	Molecular Weight:	1422.721 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	20

InChIKey: KIODTAJAFBDDGP-TZIGXLGFSA-N

229961-08-4

Apelin-12 (2 suppliers)

APELIN-13 (HUMAN, BOVINE, MOUSE, RAT) (9 suppliers)

IUPAC Name: (2S)-2-[[1-[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 217082-58-1
Synonyms: APELIN-13, CTK8E9584

Molecular Formula:	C₆₉H₁₁₁N₂₃O₁₆S	Molecular Weight:	1550.829140 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	22

InChIKey: XXCCRHIAIBQDPX-HYAIPSJSSA-N

217082-58-1

Apelin-13, human, bovine (1 supplier)

Apelin-15 (63 - 75) (1 supplier)

Apelin-15 (63-77) (2 suppliers)

Apelin-36 (2 suppliers)

1107672-29-6

APELIN-36 (HUMAN) (9 suppliers)

Synonyms: Apelin-36 (human), MolPort-023-276-427, AKOS024457094

Molecular Formula:	C₁₈₄H₂₉₇N₆₉O₄₃S	Molecular Weight:	4195.828480 [g/mol]
H-Bond Donor:	65	H-Bond Acceptor:	56

InChIKey: IRSHPNNQNFBJMK-ZWVJBCNTSA-N

252642-12-9

APELIN-36 (RAT, MOUSE) (7 suppliers)

Synonyms: Apelin-36 (rat, mouse), MolPort-035-765-666, AKOS024457095

Molecular Formula:	C₁₈₅H₃₀₄N₆₈O₄₃S	Molecular Weight:	4200.888060 [g/mol]
H-Bond Donor:	67	H-Bond Acceptor:	57

InChIKey: NRXGOOSANFUBIE-ZINMNJNTSA-N

230299-95-3

Apelin-36, human (1 supplier)

APERNYL (2 suppliers)

IUPAC Name: 2-acetyloxybenzoic acid;propyl 4-hydroxybenzoate | CAS Registry Number: 57762-41-1
Synonyms: Apernyl, AC1MIVUC, 2-acetyloxybenzoic acid; propyl 4-hydroxybenzoate, Benzoic acid, 2-(acetyloxy)-, mixt. with propyl 4-hydroxybenzoate

Molecular Formula:	C₁₉H₂₀O₇	Molecular Weight:	360.357900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GQGDGKQGOTVVRX-UHFFFAOYSA-N

57762-41-1

APETx2 (6 suppliers)

IUPAC Name: 2-[2-[[1-[2-[[52-[2-[[2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]propanoylamino]-34-(4-aminobutyl)-40-(2-amino-2-oxoethyl)-19,69-dibenzyl-28-butan-2-yl-13,75,96-tris(3-carbamimidamidopropyl)-99-(carboxymethyl)-2~{a},60,87-tris(1-hydroxyethyl)-4,37,49,81-tetrakis(hydroxymethyl)-16,25,72,90-tetrakis[(4-hydroxyphenyl)methyl]-22-(1~{H}-indol-3-ylmethyl)-66-(2-methylpropyl)-1~{a},3,4~{a},6,10~{a},12,15,17~{a},18,21,24,27,30,33,36,39,42,45,48,51,59,62,65,68,71,74,77,80,83,86,89,92,95,98-tetratriacontaoxo-12~{a},13~{a},19~{a},20~{a},54,55-hexathia-~{a},2,3~{a},5,9~{a},11,14,16~{a},17,20,23,26,29,32,35,38,41,44,47,50,58,61,64,67,70,73,76,79,82,85,88,91,94,97-tetratriacontazapentacyclo[55.53.7.4^{46,78}.0^{7,11}.0^{105,109}]henicosahectane-15~{a}-carbonyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]propanoylamino]butanedioic acid | CAS Registry Number: 713544-47-9
Synonyms: AKOS024458355

Molecular Formula:	C₁₉₆H₂₈₀N₅₄O₆₁S₆	Molecular Weight:	4561.073 [g/mol]
H-Bond Donor:	67	H-Bond Acceptor:	72

InChIKey: HEHYILNFEUDIQC-UHFFFAOYSA-N

713544-47-9

APF (5 suppliers)

IUPAC Name: 2-[3-(4-aminophenoxy)-6-oxoxanthen-9-yl]benzoic acid | CAS Registry Number: 359010-70-1
Synonyms: AGN-PC-00D7RO, CTK8E9495, Benzoic acid, 2-[6-(4-aminophenoxy)-3-oxo-3H-xanthen-9-yl]-

Molecular Formula:	C₂₆H₁₇NO₅	Molecular Weight:	423.416880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GIERQYKZWFLVGR-UHFFFAOYSA-N

359010-70-1

APG 115 (6 suppliers)

Synonyms: APG-115, 15QAU0SI9J, AA-115, UNII-15QAU0SI9J, CHEMBL4091801, 4-((3'R,4'S,5'R)-6''-Chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-2''-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5'-carboxamido)bicyclo[2.2.2]octane-1-carboxylic acid, APG 115 [WHO-DD], SCHEMBL17189805, BDBM50237739, HY-101518, CS-0021621, (3'R,4'S,5'R)-4-((6-Chloro-2-oxo-1,2-dihydro-spiro(indole-3,3'-pyrrolidin)E-4'-(3-chloro-2-fluoro -phenyl)-1'-ethyl-spiro(cyclohexane-1,2'-pyrrolidine)-5'-carbonyl)-amino)-bicyclo(2.2.2)octane-1-carboxylic acid, Bicyclo(2.2.2)octane-1-carboxylic acid, 4-((((3'R,4'S,5'R)-6''-chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-1'',2''-dihydro-2''-oxodispiro(cyclohexane-1,2'-pyrrolidine-3',3''-(3H)indol)-5'-yl)carbonyl)amino)-

Molecular Formula:	C₃₄H₃₈Cl₂FN₃O₄	Molecular Weight:	642.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YJCZPJQGFSSFOL-MNZPCBJKSA-N

1818393-16-6

APG-1214 (8 suppliers)

157707-88-5

APG-1387 (3 suppliers)

IUPAC Name: (5S,8S,10aR)-3-[3-[[(5S,8S,10aR)-8-(benzhydrylcarbamoyl)-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocin-3-yl]sulfonyl]phenyl]sulfonyl-N-benzhydryl-5-[[(2S)-2-(methylamino)propanoyl]amino]-6-oxo-1,2,4,5,8,9,10,10a-octahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide | CAS Registry Number: 1570231-89-8
Synonyms: UNII-E53VN70K2X, E53VN70K2X, SCHEMBL15490706, APG1387, a][1,5]diazocine-8-carboxamide), EX-A5180, NSC834197, NSC-834197, HY-125593, phenylenedisulfonyl)bis(N-benzhydryl-5-((S)-2-, (methylamino)propanamido)-6-oxodecahydropyrrolo[1,2-, (5S,5'S,8S,8'S,10aR,10a'R)-3,3'-(1,3-, (S,5S,5'S,8S,8'S,10aR,10a'R)-3,3'-(1,3-Phenylenedisulfonyl)bis(N-benzhydryl-5-((S)-2-(methylamino)propanamido)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxamide), Pyrrolo(1,2-a)(1,5)diazocine-8-carboxamide, 3,3'-(1,3-phenylenebis(sulfonyl))bis(N-(diphenylmethyl)decahydro-5-(((2S)-2-(methylamino)-1-oxopropyl)amino)-6-oxo-, (5S,5'S,8S,8'S,10aR,10'ar)-

Molecular Formula:	C₆₀H₇₂N₁₀O₁₀S₂	Molecular Weight:	1157.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: AKLBERUGKZNEJY-RTEPGWBGSA-N

1570231-89-8

APGK, Acetoin PG ketal (9 suppliers)

IUPAC Name: 1-(2,4-dimethyl-1,3-dioxolan-2-yl)ethanol | CAS Registry Number: 94089-23-3
Synonyms: EINECS 302-123-8, AGN-PC-00IZUC, SureCN1245847, 1-(2,4-dimethyl-1,3-dioxolan-2-yl)ethanol, alpha-2,4-Trimethyl-1,3-dioxolane-2-methanol

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLBNMXMVFWMHAV-UHFFFAOYSA-N

94089-23-3

Aphadilactone B (6 suppliers)

IUPAC Name: (4R)-4-(5,5-dimethyl-4-oxofuran-2-yl)-2,2-dimethyl-4,7-bis[4-methyl-5-(4-methyl-6-oxo-2,3-dihydropyran-2-yl)pent-4-enyl]-6,7-dihydro-5H-1-benzofuran-3-one | CAS Registry Number: 1522004-68-7

Molecular Formula:	C₄₀H₅₂O₈	Molecular Weight:	660.848 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZFQFRRMVMSIOAK-UKTUXEEYSA-N

1522004-68-7

Aphadilactone C (6 suppliers)

IUPAC Name: (4S)-4-(5,5-dimethyl-4-oxofuran-2-yl)-2,2-dimethyl-4,7-bis[4-methyl-5-(4-methyl-6-oxo-2,3-dihydropyran-2-yl)pent-4-enyl]-6,7-dihydro-5H-1-benzofuran-3-one | CAS Registry Number: 1522004-70-1

Molecular Formula:	C₄₀H₅₂O₈	Molecular Weight:	660.848 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZFQFRRMVMSIOAK-AXZWHLDWSA-N

1522004-70-1

Aphagranin A (5 suppliers)

IUPAC Name: (5R,9R,10R,13S,14S,17S)-17-[(2S,5S)-5-hydroxy-1,1,6-trimethoxy-6-methyl-4-oxoheptan-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1318173-53-3
Synonyms: AphagraninA, (24S)-24-Hydroxy-21,21,25-trimethoxy-5alpha-tirucalla-7-ene-3,23-dione

Molecular Formula:	C₃₃H₅₄O₆	Molecular Weight:	546.789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AFCYWZPQVMRZHS-FHUISOBUSA-N

1318173-53-3

Aphanamixis Rothitoka (0 suppliers)

Aphanizophyll(As) (In Solution) (0 suppliers)

35930-16-6

APHANTOXIN (1 supplier)

77238-17-6

Aphantoxin 2 (9CI) (0 suppliers)

68444-70-2

Aphicide (1 supplier)

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