APROBARBITAL,Aprobarbital-d7 Suppliers & Manufacturers

CHEMICAL products beginning with : A

52401 to 52450 of 63124 results Page:

1040 1041 1042 1043 1044 1045 1046 1047 1048 [1049] 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060

PRODUCT NAME

CAS Registry Number

APROBARBITAL (1 supplier)

IUPAC Name: 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 77-02-1
Synonyms: Alurate, Allypropymal, Allylpropymal, Aprobarbitone, Aprobarbita, Allional, Allonal, Aprozal, Isonal, Numal, Allypropymalum, Aprobarbitale, Aprobarbitalum, Isonal (swedish), Alurate elixir verdum, Allylisopropylmalonylurea, Alurate (TN), Aprobarbitale [DCIT], Allylisopropylbarbituric acid, Aprobarbital (INN)

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UORJNBVJVRLXMQ-UHFFFAOYSA-N

77-02-1

Aprobarbital-d7 (0 suppliers)

1216516-90-3

Aprocitentan (8 suppliers)

IUPAC Name: 5-(4-bromophenyl)-4-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-6-(sulfamoylamino)pyrimidine | CAS Registry Number: 1103522-45-7
Synonyms: UNII-MZI81HV01P, ACT 132577, ACT-132577, MZI81HV01P, CHEMBL2165326, CHEBI:76609, SCHEMBL3646065, BDBM50395672, CS-2687, HY-15895, N-[5-(4-bromophenyl)-6-{2-[(5-bromopyrimidin-2-yl)oxy]ethoxy}pyrimidin-4-yl]sulfuric diamide

Molecular Formula:	C₁₆H₁₄Br₂N₆O₄S	Molecular Weight:	546.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DKULOVKANLVDEA-UHFFFAOYSA-N

1103522-45-7

Aprofene (5 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 2,2-diphenylpropanoate | CAS Registry Number: 3563-01-7
Synonyms: Aprophen, Aprofen, Aprophenum, Aprofenum [INN-Latin], Aprofeno [INN-Spanish], 2-Diethylaminoethyl 2,2-diphenylpropionate, BRN 2509326, NCGC00160676-01, Propionic acid, 2,2-diphenyl-, 2-(diethylamino)ethyl ester, 2-(Diethylamino)ethyl 2,2-diphenylpropanoate, DSSTox_CID_26294, DSSTox_RID_81519, DSSTox_GSID_46294, 2,2-Diphenylpropionic acid 2-diethylaminoethyl ester, alpha,alpha-Diphenylpropionic acid 2-diethylaminoethyl ester, alpha,alpha-Diphenylpropionic acid beta-diethylaminoethyl ester, alpha-Methyl-alpha-phenylbenzeneacetic acid 2-(diethylamino)ethyl ester, CAS-3563-01-7, Aprofeno, Aprofenum

Molecular Formula:	C₂₁H₂₇NO₂	Molecular Weight:	325.444580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIDYGLSKVUKRRP-UHFFFAOYSA-N

3563-01-7

APROLIDINE (2 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpropanoate | CAS Registry Number: 4775-90-0
Synonyms: 3-Qdpp, AC1L56VV, CHEMBL564911, 3818-79-9 (hydrochloride), 3-Quinuclidinyl 2,2-diphenylpropanoate, 2,2-Diphenylpropanoic acid 3-quinuclidinyl ester, 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylpropanoate, Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 1-azabicyclo(2.2.2)oct-3-yl ester

Molecular Formula:	C₂₂H₂₅NO₂	Molecular Weight:	335.439400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOPPGGGGQFNBFL-UHFFFAOYSA-N

4775-90-0

Apron plus (1 supplier)

162153-07-3

Apronal (10 suppliers)

IUPAC Name: N-carbamoyl-2-propan-2-ylpent-4-enamide | CAS Registry Number: 528-92-7
Synonyms: Sedormid, Isodormid, APRONALIDE, Allylisopropylacetylurea, Allylisopropylacetylcarbamide, Isopropylallylazetylkarbamid, Urea, (2-isopropyl-4-pentenoyl)-, (2-Isopropyl-4-pentenoyl)urea, (2-Isopropylpent-4-enoyl)urea, (2-isopropyl- 4-pentenoyl)urea, C9H16N2O2, EINECS 208-443-3, Isopropylallylazetylkarbamid [German], CHEBI:554376, CID10715, BRN 1775529, LS-160389, D03975, N-(Aminocarbonyl)-2-(1-methylethyl)-4-pentenamide, 4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)-

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSUUMAWCGDNLFK-UHFFFAOYSA-N

528-92-7

APROPHIT (3 suppliers)

IUPAC Name: 2-(diethylamino)ethyl 2-(4-isothiocyanatophenyl)-2-phenylpropanoate;oxalic acid | CAS Registry Number: 130746-91-7
Synonyms: Aprophit, 2-diethylaminoethyl 2-(4-isothiocyanatophenyl)-2-phenyl-propanoate; oxalate, ACMC-20mtsd, CTK0I1433, AG-D-62422

Molecular Formula:	C₂₄H₂₈N₂O₆S	Molecular Weight:	472.553920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AGMGQDOWYGYXDR-UHFFFAOYSA-N

130746-91-7

Aprosamine (1 supplier)

82109-81-7

Aprotinin (21 suppliers)

Synonyms: Trasylol, Trazinin, Zymofren, Iniprol, APROTININ, Riker 52G, Bayer A 128, AIDS043659, AIDS-043659, RP-9921, RPDFCLEPPYTGPCKARIIRYFYNAKAGLCQTFVYGGCRAKRNNFKSAEDCMRTCGGA

Molecular Formula:	C₂₈₄H₄₃₂N₈₄O₇₉S₇	Molecular Weight:	6511.439280 [g/mol]
H-Bond Donor:	93	H-Bond Acceptor:	102

InChIKey: ZPNFWUPYTFPOJU-LPYSRVMUSA-N

9087-70-1

APROTININ, ARG(15)-GLU(52)- (2 suppliers)

114264-91-4

APRT Protein, Human, Recombinant (GST) (1 supplier)

Aprutumab (2 suppliers)

1634620-63-5

Aprutumab ixadotin (1 supplier)

IUPAC Name: (2S)-2-amino-6-[6-[[(2S)-1-[[(2S)-1-[[(3R,4S,5S)-1-[(2S)-2-[(1R,2R)-3-[[(2S)-3-(1H-indol-3-yl)-1-(oxazinan-2-yl)-1-oxopropan-2-yl]amino]-1-methoxy-2-methyl-3-oxopropyl]pyrrolidin-1-yl]-3-methoxy-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-methylamino]hexanoylamino]hexanoic acid | CAS Registry Number: 1708947-48-1
Synonyms: OP0KZ535MV, Ixadotin, Aprutumab-Ixadotin, DDD2AB5TWK, UNII-DDD2AB5TWK, Aprutumab ixadotin [INN], UNII-OP0KZ535MV, SCHEMBL14771906, BAY 1187982, BAY-1187982, Q27276339, 1404071-73-3, 2H-1,2-Oxazine, 2-(N-(6-(((5S)-5-amino-5-carboxypentyl)amino)-6-oxohexyl)-N-methyl-L-valyl-L-valyl-(3R,4S,5S)-3-methoxy-5-methyl-4-(methylamino)heptanoyl-(alphaR,betaR,2S)-beta-methoxy-alpha-methyl-2-pyrrolidinepropanoyl-L-tryptophyl)tetrahydro-

Molecular Formula:	C₅₇H₉₅N₉O₁₁	Molecular Weight:	1082.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: RCSZIBSPHRZNRQ-BTZXMIIFSA-N

1708947-48-1

APS 306 (2 suppliers)

90880-59-4

APS-2-79 hydrochloride (7 suppliers)

IUPAC Name: 6,7-dimethoxy-N-(2-methyl-4-phenoxyphenyl)quinazolin-4-amine | CAS Registry Number: 2002381-31-7
Synonyms: APS-2-79, SCHEMBL18153627, ZINC575624003, CS-5869, HY-100627, 6,7-Dimethoxy-~{n}-(2-Methyl-4-Phenoxy-Phenyl)quinazolin-4-Amine, 6U7

Molecular Formula:	C₂₃H₂₁N₃O₃	Molecular Weight:	387.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PEKZLFZZBGBOPJ-UHFFFAOYSA-N

2002381-31-7

APS-2-79, 98% (5 suppliers)

IUPAC Name: 6,7-dimethoxy-N-(2-methyl-4-phenoxyphenyl)quinazolin-4-amine | CAS Registry Number: 2002381-25-9
Synonyms: APS-2-79, 6,7-Dimethoxy-~{n}-(2-Methyl-4-Phenoxy-Phenyl)quinazolin-4-Amine, SCHEMBL18153627, 6,7-dimethoxy-N-(2-methyl-4-phenoxyphenyl)quinazolin-4-amine, BCP24938, EX-A3058, AKOS032945002, ZINC575624003, CS-5869, HY-100627, Q27456559, 6U7

Molecular Formula:	C₂₃H₂₁N₃O₃	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PEKZLFZZBGBOPJ-UHFFFAOYSA-N

2002381-25-9

APS-5 (4 suppliers)

193884-22-9

APS3 (1 supplier)

1225373-70-5

APS6-45 (5 suppliers)

IUPAC Name: 4-[4-[[2-fluoro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 2188236-41-9
Synonyms: 4-[4-[[2-fluoro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide, SCHEMBL19878582, HY-124944, CS-0089605, 4-(4-(3-(2-fluoro-5-(perfluoropropan-2-yl)phenyl)ureido)phenoxy)-N-methylpicolinamide

Molecular Formula:	C₂₃H₁₆F₈N₄O₃	Molecular Weight:	548.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: MVUPJRHPAMCBQJ-UHFFFAOYSA-N

2188236-41-9

APST-ZB (0 suppliers)

IUPAC Name: N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-1,3-dioxoisoindol-5-yl]acetamide | CAS Registry Number: 253168-87-5
Synonyms: Acetamide, N-[2-[1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]-, SCHEMBL1193708, 2-[1-(3-Ethoxy-4-methoxyphenyl)-2-methylsulfonylethyl]-5-acetamidoisoindoline-1,3-dione, N-(2-(1-(3-ethoxy-4-Methoxyphenyl)-2-(Methylsulfonyl)ethyl)-1,3-dioxoisoindolin-5-yl)acetaMide

Molecular Formula:	C₂₂H₂₄N₂O₇S	Molecular Weight:	460.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MBKPNNHJNFQTAP-UHFFFAOYSA-N

253168-87-5

Apstatin TFA (1 supplier)

APSTATIN TRIFLUOROACETATE SALT (7 suppliers)

IUPAC Name: 1-[1-(3-amino-2-hydroxy-4-phenylbutanoyl)pyrrolidine-2-carbonyl]-N-(1-amino-1-oxopropan-2-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 160470-73-5
Synonyms: Apstatin, AGN-PC-01LTJU, CTK8E7179, (2R)-1-[(2R)-1-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutanoyl]pyrrolidine-2-carbonyl]-N-[(2R)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula:	C₂₃H₃₃N₅O₅	Molecular Weight:	459.538620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YVUUZAPYLPWFHE-UHFFFAOYSA-N

160470-73-5

Apster Impurity 3 (1 supplier)

IUPAC Name: 3-[(2,3-dicarboxyphenyl)diazenyl]phthalic acid | CAS Registry Number: 88687-92-7
Synonyms: 1,2-Benzenedicarboxylic acid, 3,3'-azobis-, SCHEMBL728953, Azobenzene-2,2',3,3'-tetracarboxylic acid, J3.543.510G

Molecular Formula:	C₁₆H₁₀N₂O₈	Molecular Weight:	358.260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: TTZXAPYVQSZWTD-UHFFFAOYSA-N

88687-92-7

APT STAT3 (1 supplier)

1345420-96-3

APT-1 Protein, Human, Recombinant (His) (1 supplier)

APTAA-LHRH (2 suppliers)

IUPAC Name: (2R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(4-chlorophenyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 83539-08-6
Synonyms: GNRHANT, Org 30276, Org-31276, Organon 30276, N-Ac(1)-(4-Cl-Phe)-2-(4-Cl-Phe)-3-Trp-6-Arg-10-Ala-LHRH, GnRH,N-Ac-(4-Cl-Phe)(1)-(4-Cl-Phe)(2)-Trp(3)-Arg(6)-Ala(10)-, LHRH, N-acetyl-(4-chlorophenylalanyl)(1)-(4-chlorophenylalanyl)(2)-tryptophyl(3)-arginyl(6)-alanine(10)-, Ac-D-pClPhe-D-pClPhe-D-Trp-Ser-Tyr-D-Arg-Leu-Arg-Pro-D-Ala-NH2-CH3-COOH, D-Alanine, N-(1-(N(sup 2)-(N-(N(sup 2)-(N-(N-(N-(N-(N-acetyl-4-chloro-D-phenylalanyl)-4-chloro-D-phenylalanyl)-D-tryptophyl)-L-seryl)-L-tyrosyl)-D-arginyl)-L-leucyl)-L-arginyl)-L-prolyl)-, D-Alanine, N-(1-(N2-(N-(N2-(N-(N-(N-(N-(N-acetyl-4-chloro-D-phenylalanyl)-4-chloro-D-phenylalanyl)-D-tryptophyl)-L-seryl)-L-tyrosyl)-D-arginyl)-L-leucyl)-L-arginyl)-L-prolyl)-, D-Alanine, N-acetyl-4-chloro-D-phenylalanyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-leucyl-L-arginyl-L-prolyl-, Org 31276, Org-30276, C69H91Cl2N17O14, LHRH, N-Ac-(4-Cl-Phe)(1)-(4-Cl-Phe)(2)-Trp(3)-Arg(6)-Ala(10)-, LS-15755, Ac-D-pClPhe-D-pClPhe-D-Trp-Ser-Tyr-D-Arg-Leu-Arg-Pro-D-Ala-NH2 CH3COOH

Molecular Formula:	C₆₉H₉₁Cl₂N₁₇O₁₄	Molecular Weight:	1453.472340 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: PHOQLWOIWDIYFR-WUCXBFDXSA-N

83539-08-6

APTAB [3-(9-Anthracene)propyl triMethylaMMoniuM broMide] (3 suppliers)

86727-71-1

Aptazapine maleate (4 suppliers)

Synonyms: APTAZAPINE MALEATE, CGS-7525A, Aptazapine maleate (USAN), Aptazapine maleate [USAN], 2H,10H-Pyrazino(1,2-a)pyrrolo(2,1-c)(1,4)benzodiazepine, 1,3,4,14b-tetrahydro-2-methyl-, (+-)-, (Z)-2-butenedioate (1:1), SureCN121969, CHEMBL2106459, UNII-7X768418RT, C16H19N3.C4H4O4, 71576-40-4 (Parent), LS-127784, D02972, (+-)-1,3,4,14b-Tetrahydro-2-methyl-2H,10H-pyrazino(1,2-a)pyrrolo(2,1-c)(1,4)benzodiazepine maleate (1:1)

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.414320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JJTOHZLQMBVMPF-BTJKTKAUSA-N

71576-41-5

Apterin (7 suppliers)

IUPAC Name: (8S,9R)-9-hydroxy-8-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-8,9-dihydrofuro[2,3-h]chromen-2-one | CAS Registry Number: 53947-89-0

Molecular Formula:	C₂₀H₂₄O₁₀	Molecular Weight:	424.398560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: ALEQYOXVXJKFOM-KTZZUYPUSA-N

53947-89-0

APTEROUS PROTEIN (2 suppliers)

147756-66-9

Aptiganel (4 suppliers)

IUPAC Name: 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine | CAS Registry Number: 137159-92-3
Synonyms: Cerestat, Aptiganel [INN], Lopac-C-4238, Lopac0_000312, Cns 1102, CNS-1102, UNII-46475LV84I, CHEBI:245293, C20H21N3, CID60840, NCGC00015236-01, NCGC00162124-01, LS-172983, 1-(m-Ethylphenyl)-1-methyl-3-(1-naphthyl)guanidine, N-(1-Naphthyl)-N'-(3-ethylphenyl)-N'-methylguanidine hcl, N-(3-Ethyl-phenyl)-N-methyl-N'-naphthalen-1-yl-guanidine

Molecular Formula:	C₂₀H₂₁N₃	Molecular Weight:	303.400840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFNCJMURTMZBTE-UHFFFAOYSA-N

137159-92-3

Aptiganel Hydrochloride (7 suppliers)

IUPAC Name: 1-(3-ethylphenyl)-1-methyl-2-naphthalen-1-ylguanidine hydrochloride | CAS Registry Number: 137160-11-3
Synonyms: Cerestat, Aptiganel, Aptiganel HCl, APTIGANEL HYDROCHLORIDE, CNS-1102, MLS000862213, MLS001056791, C4238_SIGMA, Cns 1102, CHEBI:647422, MolPort-003-940-636, CID60839, NCGC00093759-01, SMR000326976, EU-0100312, C 4238, N-(1-Naphthyl)-N'-(3-ethylphenyl)-N'-methylguanidine hcl, N-(3-Ethylphenyl)-N-methyl-N'-1-naphthalenylguanidine hydrochloride, Guanidine, N-(3-ethylphenyl)-N-methyl-N'-1-naphthalenyl-, monohydrochloride, N-(3-Ethylphenyl)-N-methyl-N inverted question mark-1-naphthalenylguanidine monohydrochloride; Cerestat; Aptiganel hydrochloride

Molecular Formula:	C₂₀H₂₂ClN₃	Molecular Weight:	339.861780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKAKVKWRMCAYJD-UHFFFAOYSA-N

137160-11-3

Aptivus (15 suppliers)

IUPAC Name: N-[3-[(1R)-1-[(2R)-6-hydroxy-4-oxo-2-phenethyl-2-propyl-3H-pyran-5-yl]propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide | CAS Registry Number: 174484-41-4
Synonyms: Tipranavir, 1d4y, 2o4l, 2o4n, 2o4p, AIDS032941, PNU-140690, AIDS-032941, CID65027, PNU-140690E, DB00932, PNU 140690, 191150-83-1 (DISODIUM SALT), U-140690, U 140690, TPV, 2-Pyridinesulfonamide, N-(3-((1R)-1-((6R)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl)propyl)phenyl)-5-(trifluoromethyl)-, 2-Pyridinesulfonamide, N-(3-(1-(5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl)propyl)phenyl)-5-(trifluoromethyl)-, (R-(R*,R*))-, 2-Pyridinesulfonamide, N-[3-[(1R)-1-[(6R)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-5-(trifluoromethyl)-, N-(3-{(1R)-1-[(6R)-4-HYDROXY-2-OXO-6-PHENETHYL-6-PROPYL-5,6-DIHYDRO-2H-PYRAN-3-YL]PROPYL}PHENYL)-5-(TRIFLUOROMETHYL)-2-PYRIDINESULFONAMIDE

Molecular Formula:	C₃₁H₃₃F₃N₂O₅S	Molecular Weight:	602.664330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NZPXPXAGXYTROM-FYBSXPHGSA-N

174484-41-4

APTO-253 (2 suppliers)

1422826-80-9

APTO-253 (6 suppliers)

IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline | CAS Registry Number: 916151-99-0
Synonyms: AGN-PC-00ISQ2, SCHEMBL10067266, Z-3169, 1H-IMIDAZO[4,5-F][1,10]PHENANTHROLINE, 2-(5-FLUORO-2-METHYL-1H-INDOL-3-YL)-, 2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline

Molecular Formula:	C₂₂H₁₄FN₅	Molecular Weight:	367.378463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIRXBXIPHUTNNI-UHFFFAOYSA-N

916151-99-0

APTO-253 (LOR253 HCl) (1 supplier)

IUPAC Name: 2-(6-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline;hydrochloride | CAS Registry Number: 1422731-37-0
Synonyms: APTO-253 HCl, 1H-Imidazo(4,5-f)(1,10)phenanthroline, 2-(6-fluoro-2-methyl-1H-indol-3-yl)-, hydrochloride (1:1)

Molecular Formula:	C₂₂H₁₅ClFN₅	Molecular Weight:	403.845 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DCTZFBNDUHPMQU-UHFFFAOYSA-N

1422731-37-0

APTO-253 hydrochloride (1 supplier)

1691221-67-6

Aptocaine (5 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-pyrrolidin-1-ylpropanamide | CAS Registry Number: 19281-29-9
Synonyms: n-(2-methylphenyl)-2-(pyrrolidin-1-yl)propanamide, Aptocainum, Aptocaina, Aptocainum [Latin], Aptocaina [Spanish], Aptocainum [INN-Latin], Aptocaina [INN-Spanish], Aptocaine [INN:BAN:DCF], EINECS 242-932-2, 2-Methyl-2-(1-pyrrolidinyl)propionanilid, AC1Q5NLT, AC1L2GN3, SCHEMBL246792, CHEMBL2104078, MCULE-1589466149, 2-Methyl-1-pyrrolidineaceto-o-toluidide, HE050101, HE322051, N-(2-(1-Pyrrolidinyl)propionyl)-o-toluidine, N-(2-methylphenyl)-2-pyrrolidin-1-ylpropanamide

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJOQWLQQCYYQBE-UHFFFAOYSA-N

19281-29-9

Aptocaine hydrochloride (4 suppliers)

IUPAC Name: N-(2-methylphenyl)-2-pyrrolidin-1-ylpropanamide;hydrochloride | CAS Registry Number: 19281-32-4
Synonyms: EINECS 242-933-8, AC1MJ2BG, CTK8H4370, N-(2-methylphenyl)-2-pyrrolidin-1-ylpropanamide hydrochloride, alpha-Methyl-N-(o-tolyl)pyrrolidine-1-acetamide monohydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.782340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUSHHIAJHXVGRP-UHFFFAOYSA-N

19281-32-4

APTRA trimethyl ester (1 supplier)

450358-62-0

APTS (10 suppliers)

IUPAC Name: trisodium;8-aminopyrene-1,3,6-trisulfonate | CAS Registry Number: 196504-57-1
Synonyms: Trisodium 8-aminopyrene-1,3,6-trisulfonate, 8-Aminopyrene-1,3,6-trisulfonic acid trisodium salt, A7222_SIAL, 09341_FLUKA, AKOS015903157, AKOS015951009, AB1006856, FT-0621500, 1,3,6-Pyrenetrisulfonic acid, 8-amino trisodium salt, I14-18514

Molecular Formula:	C₁₆H₈NNa₃O₉S₃	Molecular Weight:	523.400328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XSTNYACEWLNWPY-UHFFFAOYSA-K

196504-57-1

APURINIC ACID (2 suppliers)

11002-22-5

APV (1 supplier)

99148-85-3

APX-115 (5 suppliers)

IUPAC Name: 5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one;hydrochloride | CAS Registry Number: 1395946-75-4
Synonyms: Ewha-18278, UNII-Q99G5ZE5U5, Isuzinaxib hydrochloride, Q99G5ZE5U5, 3-Phenyl-4-propyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol hydrochloride, CHEMBL4650358, SCHEMBL15610231, EX-A4040A, VFC94675, HY-120801, CS-0079216, 1-(Pyridin-2-yl)-3-phenyl-4-propyl-1H-pyrazol-5-ol hydrochloride, 3-Phenyl-4-propyl-1-(2-pyridinyl)-1H-pyrazol-5-ol hydrochloride, 5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one;hydrochloride, 1H-Pyrazol-5-ol, 3-phenyl-4-propyl-1-(2-pyridinyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₇H₁₈ClN₃O	Molecular Weight:	315.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEEIHSUMLNXRMI-UHFFFAOYSA-N

1395946-75-4

APX-115 free base (5 suppliers)

IUPAC Name: 5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one | CAS Registry Number: 1270084-92-8
Synonyms: APX-115 (free base), APX-115, SCHEMBL12003400, BCP33883, EX-A4040, Ewha-18278;APX-115 free base, HY-120801A, CS-0087247, S0777, APX115;APX 115;Ewha-18278;Ewha18278, 5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one, 1-(pyridin-2-yl)-3-phenyl-4-propyl-1H-pyrazol-5-ol, 3-phenyl-4-propyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol, CCCC1=C(O)N(C=2N=CC=CC=2)N=C1C1=CC=CC=C1

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIWZEELPLKPYBA-UHFFFAOYSA-N

1270084-92-8

APX001 (1 supplier)

IUPAC Name: [2-amino-3-[3-[[4-(pyridin-2-yloxymethyl)phenyl]methyl]-1,2-oxazol-5-yl]pyridin-1-ium-1-yl]methyl hydrogen phosphate | CAS Registry Number: 1169701-00-1
Synonyms: Fosmanogepix, 2091769-17-2, UNII-1XQ871489P, APX-001, 1XQ871489P, E1211, (2-amino-3-(3-(4-((pyridin-2-yloxy)methyl)benzyl)isoxazol-5-yl)pyridin-1-ium-1-yl)methyl hydrogen phosphate, Fosmanogepix [INN], Fosmanogepix [USAN], Fosmanogepix (USAN/INN), CHEMBL4297591, SCHEMBL22749842, EX-A5184, WHO 10818, DB15183, D11694, (12-Amino-6-oxa-1(3),7(2)-dipyridina-2(5,3)-(1,2)oxazola- 4(1,4)-benzenaheptaphan-11-ium-11-yl)methyl hydrogen phosphate, [2-amino-3-[3-[[4-(pyridin-2-yloxymethyl)phenyl]methyl]-1,2-oxazol-5-yl]pyridin-1-ium-1-yl]methyl hydrogen phosphate, Pyridinium, 2-amino-1-((phosphonooxy)methyl)-3-(3-((4-((2-pyridinyloxy)methyl)phenyl)methyl)-5-isoxazolyl)-, inner salt

Molecular Formula:	C₂₂H₂₁N₄O₆P	Molecular Weight:	468.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JQONJQKKVAHONF-UHFFFAOYSA-N

1169701-00-1

APX2, cytosolic Protein, Arabidopsis thaliana, Recombinant (His) (1 supplier)

APX2009 (2 suppliers)

1415030-15-7

APX2014 (1 supplier)

1415030-17-9

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