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• AMINES, C4-12-ALKYL, CITRATES, MW 400-700 G/MOL (CAS: 227955-11-5)

• AMINES, POLYETHYLENEPOLY-, REACTION PRODUCTS WITH BU GLYCIDYL ETHER AND GLYCIDYL PH ETHER (CAS: 188132-22-1)

• AMINES,BIS(HYDROGENATEDRAPE-OILALKYL)METHYL,N-OXIDES (CAS: 204933-93-7)

• AMINONAPHTYLSULPHONATE SODIUM (CAS: 30605-57-3)

• AMINOPHENOL

IUPAC Name: 2-aminophenol | CAS Registry Number: 27598-85-2
Synonyms: 2-Aminophenol, O-AMINOPHENOL, o-Hydroxyaniline, 2-Hydroxyaniline, 95-55-6, 2-Amino-1-hydroxybenzene, Phenol, 2-amino-, Phenol, o-amino-, Fouramine OP, Benzofur GG, Pelagol Grey GG, Pelagol 3GA, Nako Yellow 3GA, BASF ursol 3GA, Zoba 3GA, 2-Aminobenzenol, ortho-aminophenol, 2-Hydroxyanaline, Nako Yellow ga, Paradone Olive Green B

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N

• Aminopyridines

IUPAC Name: pyridin-2-amine | CAS Registry Number: 26445-05-6
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• AMINOPYRIMIDINE

IUPAC Name: pyrimidin-2-amine | CAS Registry Number: 27043-39-6
Synonyms: 2-AMINOPYRIMIDINE, 2-Pyrimidinamine, pyrimidin-2-amine, 109-12-6, Pyrimidinamine, Pyrimidin-2-ylamine, Pyrimidine, 2-amino-, 2-Pyrimidiylamine, Aminopyrimidine, 2-pyrimidinamin, 2-Pyridiylamine, Pyrimidine, amino-, pyrimidine-2-ylamine, 1,2-Dihydro-2-iminopyrimidine, pyrimidineamine, CHEMBL88580, amino pyrimidine, CHEBI:38618, 2-pyrimidineamine, 2-amino-pyrimidine

Molecular Formula:	C₄H₅N₃	Molecular Weight:	95.102600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJXQPZWIHJMPQQ-UHFFFAOYSA-N

• AMINYLIUM, (3-AMINO-9H-CARBAZOL-4-YL)-

Synonyms: CTK4E1590, AG-E-42316, Aminylium,(3-amino-9H-carbazol-4-yl)-, Aminylium, (3-amino-9H-carbazol-4-yl)- (9CI)

Molecular Formula:	C₁₂H₁₁N₃+	Molecular Weight:	197.235840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: WZFNSBQBWXMEJE-UHFFFAOYSA-N

• AMMONIA, UREA, FORMALDEHYDE POLYMER

IUPAC Name: azane;formaldehyde;urea | CAS Registry Number: 27967-29-9
Synonyms: Ammonia, urea, formaldehyde polymer, azane; formaldehyde; urea, AC1L52GM, Urea, polymer with ammonia and formaldehyde

Molecular Formula:	C₂H₉N₃O₂	Molecular Weight:	107.111760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NIGSDVMTLLKWBV-UHFFFAOYSA-N

• AMMONIUM 2,2,3,3,4,4,5,5-OCTAFLUOROVALERATE

IUPAC Name: azanium;2,2,3,3,4,4,5,5-octafluoropentanoate | CAS Registry Number: 22715-45-3
Synonyms: EINECS 245-171-4, AC1MI0OB, CTK4F0019, AG-E-65193, Ammonium 2,2,3,3,4,4,5,5-octafluorovalerate, azanium 2,2,3,3,4,4,5,5-octafluoropentanoate, Pentanoic acid,2,2,3,3,4,4,5,5-octafluoro-, ammonium salt (1:1), Pentanoicacid, 2,2,3,3,4,4,5,5-octafluoro-, ammonium salt (9CI); Valeric acid, 2,2,3,3,4,4,5,5-octafluoro-,ammonium salt (8CI)

Molecular Formula:	C₅H₅F₈NO₂	Molecular Weight:	263.085926 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: QWLWJLXFHBKUQM-UHFFFAOYSA-N

• AMMONIUM 2-BUTENOATE

IUPAC Name: azanium;(E)-but-2-enoate | CAS Registry Number: 23306-69-6
Synonyms: EINECS 245-569-8, Ammonium 2-butenoate, AC1O4D8S, azanium (E)-but-2-enoate

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMQGJGGUWFSPDQ-SQQVDAMQSA-N

• AMMONIUM 2-HYDROXYISOBUTYRATE

IUPAC Name: azanium;2-hydroxy-2-methylpropanoate | CAS Registry Number: 2539-76-6
Synonyms: Ammonium 2-hydroxyisobutyrate, AC1MHZ76, CTK4F5670, EINECS 219-813-9, azanium 2-hydroxy-2-methylpropanoate, AG-E-77760, Propanoic acid,2-hydroxy-2-methyl-, ammonium salt (1:1), Lacticacid, 2-methyl-, monoammonium salt (8CI); Propanoic acid, 2-hydroxy-2-methyl-,monoammonium salt (9CI); 2-Hydroxyisobutyric acid Ammonium salt; Ammonium2-methyllactate; Ammonium a-hydroxyisobutyrate

Molecular Formula:	C₄H₁₁NO₃	Molecular Weight:	121.135040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCIBQYJUQYVPAY-UHFFFAOYSA-N

• AMMONIUM 3,5-DINITRO-O-CRESOLATE

IUPAC Name: azanium;2-methyl-3,5-dinitrophenolate | CAS Registry Number: 20278-99-3
Synonyms: Ammonium 3,5-dinitro-o-cresolate, EINECS 243-670-1

Molecular Formula:	C₇H₉N₃O₅	Molecular Weight:	215.163460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFJVGFDLHBZUCX-UHFFFAOYSA-N

• AMMONIUM 5-OXO-L-PROLINATE

IUPAC Name: azanium;(2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 25501-47-7
Synonyms: CTK4F5938, AG-E-78250, L-Proline, 5-oxo-,ammonium salt (1:1), L-Proline,5-oxo-, monoammonium salt (9CI); Proline, 5-oxo-, monoammonium salt, L- (8CI);Ammonium 2-pyrrolidone-5-carboxylate

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYJZQCNNPABSAE-DFWYDOINSA-N

• AMMONIUM CINNAMATE

IUPAC Name: azanium;3-phenylprop-2-enoate | CAS Registry Number: 25459-05-6
Synonyms: Ammonium cinnamate, AC1O5DZ8, SureCN3844446, azanium 3-phenylprop-2-enoate, CTK4F5822, AG-E-78007, 2-Propenoic acid, 3-phenyl-, ammonium salt

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBLWYVAEJYQTLU-UHFFFAOYSA-N

• AMMONIUM DIETHYL PHOSPHATE

IUPAC Name: azanium;diethyl phosphate | CAS Registry Number: 24856-80-2
Synonyms: Ammonium diethyl phosphate, azanium diethyl phosphate, AC1MI0RR, CTK4F4511, EINECS 246-502-5, AG-E-74654, Ammoniumethyl phosphate ((NH4O)(EtO)2P(O)) (7CI), Phosphoric acid,diethyl ester, ammonium salt (8CI,9CI)

Molecular Formula:	C₄H₁₄NO₄P	Molecular Weight:	171.132022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOBUVCHEKOTWKT-UHFFFAOYSA-N

• Ammonium Dinitro-O-Cresolate

IUPAC Name: azanium 2-methyl-4,6-dinitrophenolate | CAS Registry Number: 2980-64-5
Synonyms: Superelgetol, Krezamon, Dinozol, Erbitox, Krezonite E, Kresonit E, Krezonit E, DNOC-ammonium, Ammonium DNOC, Dinozol 50, DNOC ammonium salt, Erbitox E30, DNOC-ammonium [ISO], 534-52-1 (Parent), Ammonium 4,6-dinitro-o-tolyl oxide, EINECS 221-037-0, CID18117, 2-Methyl-4,6-dinitrophenol ammonium salt, AI3-01119, LS-55393

Molecular Formula:	C₇H₉N₃O₅	Molecular Weight:	215.163460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOHVLZBCVSJGFV-UHFFFAOYSA-N

• AMMONIUM EUROPIUM(3+) DISULPHATE

IUPAC Name: azanium;europium(3+);disulfate | CAS Registry Number: 21995-30-2
Synonyms: Ammonium europium(3+) disulphate, EINECS 244-700-6

Molecular Formula:	EuH₄NO₈S₂	Molecular Weight:	362.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ARQAHSUAYIMCHD-UHFFFAOYSA-K

• AMMONIUM GLYCINATE

IUPAC Name: azanium;2-aminoacetate | CAS Registry Number: 29728-27-6
Synonyms: ammonium aminoacetate, 56-40-6 (Parent), Ammonium glycinate, azanium 2-aminoacetate, Glycine monoammonium salt, AC1L4PSW, Glycine, monoammonium salt, AC1Q22E1, Glycine, ammonium salt (1:1), CTK4G3731, EINECS 249-813-4, AR-1H7140, AR-1H7141, AG-K-07701

Molecular Formula:	C₂H₈N₂O₂	Molecular Weight:	92.097120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDIWRLNJDKKDHB-UHFFFAOYSA-N

• AMMONIUM HYDROGEN GLUTARATE

IUPAC Name: azanium;5-hydroxy-5-oxopentanoate | CAS Registry Number: 29750-34-3
Synonyms: Glutaric acid, monoammonium salt, ammonium 4-carboxybutanoate, Pentanedioic acid, monoammonium salt, Ammonium hydrogen glutarate, AC1L4LJ4, AC1Q22DP, CTK4G3760, azanium 5-hydroxy-5-oxopentanoate, EINECS 249-822-3, AR-1H7127, AG-E-97031, Pentanedioic acid,ammonium salt (1:?), LS-72001, Glutaricacid, ammonium salt (8CI); Pentanedioic acid, ammonium salt (9CI); Ammoniumglutarate; Ammonium hydrogen glutarate

Molecular Formula:	C₅H₁₁NO₄	Molecular Weight:	149.145140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKGYMXPRDRXIIL-UHFFFAOYSA-N

• AMMONIUM IRON TETRACHLORIDE

IUPAC Name: azanium;iron(3+);tetrachloride | CAS Registry Number: 24411-12-9
Synonyms: Ammonium iron tetrachloride, CTK4F3615, EINECS 246-234-9, AG-E-72638, Ferrate(1-),tetrachloro-, ammonium (1:1), (T-4)-, Ammoniumchloroferrate(III) (6CI); Ammonium tetrachloroferrate(III) (7CI); Ferrate(1-),tetrachloro-, ammonium (8CI); Ferrate(1-), tetrachloro-, ammonium, (T-4)-(9CI); Ammonium tetrachloroferrate(1-)

Molecular Formula:	Cl₄FeH₄N	Molecular Weight:	215.695460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLGCEAZZWDUTTM-UHFFFAOYSA-K

• AMMONIUM LANTHANUM(3+) DISULPHATE

IUPAC Name: azanium;lanthanum(3+);disulfate | CAS Registry Number: 21995-32-4
Synonyms: Ammonium lanthanum(3+) disulphate, EINECS 244-702-7

Molecular Formula:	H₄LaNO₈S₂	Molecular Weight:	349.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZTSZHNPFZDMIFW-UHFFFAOYSA-K

• AMMONIUM MA (CAS: 25421-44-7)

• AMMONIUM MALATE

IUPAC Name: diazanium;2-hydroxybutanedioate | CAS Registry Number: 20261-05-6
Synonyms: Ammonium malate, 6283-27-8, Malic acid, ammonium salt, Ammonium hydroxybutanedioate, AGN-PC-00NIG9, diazanium;2-hydroxybutanedioate, CTK1A4043, EINECS 243-649-7, AG-E-48379, E349

Molecular Formula:	C₄H₁₂N₂O₅	Molecular Weight:	168.148480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KGECWXXIGSTYSQ-UHFFFAOYSA-N

• AMMONIUM METHYL SULPHATE

IUPAC Name: azane;methyl hydrogen sulfate | CAS Registry Number: 19803-43-1
Synonyms: 75-93-4 (Parent), Ammonium methyl sulfate, Ammonium methyl sulphate, Ammonium O-methylsulfate, AC1MJ2CA, Sulfuric acid, ammonium salt, azane; methyl hydrogen sulfate, EINECS 243-327-6, NSC220221, NSC-220221, Sulfuric acid, methyl ester ammonium salt

Molecular Formula:	CH₇NO₄S	Molecular Weight:	129.135580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IPTLKMXBROVJJF-UHFFFAOYSA-N

• AMMONIUM MONOFLUOROPHOSPHATE (CAS: 20859-38-5)

• AMMONIUM MYRETH SULFATE

IUPAC Name: azanium;1-tetradecoxytetradecane;sulfate | CAS Registry Number: 27731-61-9
Synonyms: Ammonium myreth sulfate, azanium 1-tetradecoxytetradecane sulfate, AC1NUYT2, 62386-98-5, Ammonium myristyl ether sulfate, Polyethylene glycol monomyristyl sulfate, ammonium salt, Polyethylene glycol myristyl ether sulfate ammonium salt, alpha-Sulfo-tetradecyloxypoly(oxy-1,2-ethanediyl), ammonium salt, Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(tetradecyloxy)-, ammonium salt, Poly(oxy-1,2-ethanediyl), alpha-sulfo-omega-(tetradecyloxy)-, ammonium salt (1:1)

Molecular Formula:	C₂₈H₆₂NO₅S-	Molecular Weight:	524.860580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDHGNXAHADQLKO-UHFFFAOYSA-M

• AMMONIUM NAPHTHALENE-1-ACETATE

IUPAC Name: azane;2-naphthalen-1-ylacetic acid | CAS Registry Number: 25545-89-5
Synonyms: Caswell No. 589A, Ammonium 1-naphthylacetate, Ammonium 1-naphthaleneacetate, Ammonium alpha-naphthylacetate, Ammonium naphthalene-1-acetate, Ammonium alpha-naphthaleneacetate, EINECS 247-088-9, EPA Pesticide Chemical Code 056004, 1-Naphthaleneacetic acid, ammonium salt, 86-87-3 (Parent), AC1L1XSP, azane; 2-naphthalen-1-ylacetic acid, LS-94285, naphthalen-1-ylacetic acid ammoniate (1:1)

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFJCVWWLYPHXNW-UHFFFAOYSA-N

• AMMONIUM NEODYMIUM(3+) DISULPHATE

IUPAC Name: azanium;neodymium(3+);disulfate | CAS Registry Number: 21995-34-6
Synonyms: ammonium neodymium disulfate, Ammonium neodymium(3+) disulphate, EINECS 244-704-8, Q28410774

Molecular Formula:	H₄NNdO₈S₂	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AADFAKZJDLLLCK-UHFFFAOYSA-K

• AMMONIUM NONADECAFLUORODECANOATE

IUPAC Name: azanium;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoate | CAS Registry Number: 3108-42-7
Synonyms: Ammonium nonadecafluorodecanoate, AC1MHZB0, CTK4G6375, EINECS 221-470-5, AG-F-03127, azanium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoate, Decanoicacid, nonadecafluoro-, ammonium salt (8CI,9CI); Ammonium perfluorodecanoate, Decanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-, ammonium salt (1:1)

Molecular Formula:	C₁₀H₄F₁₉NO₂	Molecular Weight:	531.113921 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: CQLZEWXXRJJDKG-UHFFFAOYSA-N

• AMMONIUM PHOSPHATE, HEMIBASIC (CAS: 28537-48-6)

• AMMONIUM, (5-ANILINO-9H-BENZO(A)PHENOXAZIN-9-YLIDENE)DIETHYL-, NITRATE

IUPAC Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-phenylazanium;nitrate | CAS Registry Number: 20816-95-9
Synonyms: (5-Anilino-9H-benzo(a)phenoxazin-9-ylidene)diethylammonium, nitrate, n-[(5e)-9-(diethylamino)-5h-benzo[a]phenoxazin-5-ylidene]anilinium nitrate, Ammonium, (5-anilino-9H-benzo(a)phenoxazin-9-ylidene)diethyl-, nitrate, AC1L4NSP, AC1Q1WHG, CTK8H5491, AR-1K3184, LS-16717, [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-phenylazanium nitrate

Molecular Formula:	C₂₆H₂₄N₄O₄	Molecular Weight:	456.493160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UKLGRWPGDFQNLT-UHFFFAOYSA-O

• AMMONIUM, 2-(DIMETHYLAMINO)-2-BIPHENYLYLTRIMETHYL-, (+)-

IUPAC Name: [1-(dimethylamino)-2-phenylcyclohexa-2,4-dien-1-yl]-trimethylazanium | CAS Registry Number: 28808-51-7
Synonyms: CTK4G2136, AG-E-93053, Ammonium, 2-(dimethylamino)-2-biphenylyltrimethyl-, (+)-, Ammonium,[2'-(dimethylamino)-2-biphenylyl]trimethyl-, (+)- (8CI)

Molecular Formula:	C₁₇H₂₅N₂+	Molecular Weight:	257.393800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DFIPDBDPUQPEOQ-UHFFFAOYSA-N

• AMMONIUM, TRIMETHYL(3-PHENYLPROPYL)-, IODIDE

IUPAC Name: trimethyl(3-phenylpropyl)azanium;iodide | CAS Registry Number: 2125-48-6
Synonyms: Phenpropyl-trimethylammonium iodide, (3-Phenylpropyl)trimethylammonium iodide, gamma-Phenylpropyl-trimethylammonium iodide, AC1L280F, CTK4E6213, AG-E-55832, trimethyl(3-phenylpropyl)azanium iodide, LS-19162, N,N,N-trimethyl-3-phenylpropan-1-aminium iodide, Benzenepropanaminium,N,N,N-trimethyl-, iodide (1:1), Ammonium,trimethyl(3-phenylpropyl)-, iodide (8CI); Benzenepropanaminium,N,N,N-trimethyl-, iodide (9CI); Trimethyl(3-phenylpropyl)ammonium iodide(6CI,7CI)

Molecular Formula:	C₁₂H₂₀IN	Molecular Weight:	305.198370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNLVGILLLWMOMD-UHFFFAOYSA-M

• AMMONIUMPOLYMETHACRYLATE

IUPAC Name: azanium;2-methylprop-2-enoate | CAS Registry Number: 30875-88-8
Synonyms: Ammonium methacrylate, ammonium 2-methylacrylate, 16325-47-6, 50883-69-7, Ammonium methacrylate homopolymer, AC1L2K9G, Ammonium methacrylate polymer, azanium 2-methylprop-2-enoate, AC1Q228Y, CTK4J3291, EINECS 240-402-5, AR-1H7115, AG-F-71470, 2-Propenoic acid, 2-methyl-, ammonium salt, 2-Propenoic acid, 2-methyl-, ammonium salt (1:1), 2-Propenoic acid, 2-methyl-, ammonium salt, homopolymer, 2-Propenoic acid,2-methyl-, ammonium salt (1:1), homopolymer, 2-Propenoic acid, 2-methyl-, ammonium salt (1:1), homopolymer, 2-Propenoicacid, 2-methyl-, ammonium salt, homopolymer (9CI); Ammonium methacrylatehomopolymer; Ammonium methacrylate polymer; Jurymer AC 30A; Poly(ammoniummethacrylate), 860417-19-2

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DZGUJOWBVDZNNF-UHFFFAOYSA-N

• AMONIUMPHOSPHATEDIBASIC (CAS: 21-53-0)

• AMOXICILIN (CAS: 26787-70-7)

• AMPHENONEB

IUPAC Name: 3,3-bis(4-aminophenyl)butan-2-one | CAS Registry Number: 2686-47-7
Synonyms: Amphenone B, AC1L2AAH, SureCN8333956, 3,3-bis(4-aminophenyl)butan-2-one, 2-Butanone, 3,3-bis(4-aminophenyl)-, C07616

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKBVGNJXUNEBAL-UHFFFAOYSA-N

• AMPHOTERICIN SS (CAS: 30652-87-0)

• AMUSTALINE DIHYDROCHLORIDE

IUPAC Name: 2-[bis(2-chloroethyl)amino]ethyl 3-(acridin-9-ylamino)propanoate;dihydrochloride | CAS Registry Number: 210584-54-6
Synonyms: Amustaline Dihydrochloride, Amustaline HCl, S 303 dihydrochloride, UNII-C5MKX7XOYA, AC1O5FKR, CHEMBL2107310, S-303.2HCl, Amustaline dihydrochloride (USAN), D03209, 2-[bis(2-chloroethyl)amino]ethyl 3-(acridin-9-ylamino)propanoate dihydrochloride

Molecular Formula:	C₂₂H₂₇Cl₄N₃O₂	Molecular Weight:	507.280680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WEOLKSYHLNAIRH-UHFFFAOYSA-N

• Anabasamine hydrochloride

IUPAC Name: 5-(1-methylpiperidin-2-yl)-2-pyridin-3-ylpyridine | CAS Registry Number: 20410-87-1
Synonyms: Anabasamine, Anabasamine, (+)-, 5-(1-Methyl-2-piperidyl)-2,3'-bipyridine, BRN 0617642, 5-(1-Methyl-2-piperidinyl)-2,3'-bipyridine, 5-(1-methylpiperidin-2-yl)-2,3'-bipyridine, (+)-5-(1-Methyl-2-piperidinyl)-2,3'-bipyridine, Spectrum_001506, SpecPlus_000908, Spectrum2_000727, Spectrum3_001637, Spectrum4_001676, Spectrum5_000611, AC1Q4WX0, Oprea1_185600, BSPBio_003333, KBioGR_002231, KBioSS_001986, DivK1c_007004, SPBio_000654

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.342160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZRDBHMKTWECOV-UHFFFAOYSA-N

• ANABASINESULPHATE

IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine;sulfuric acid | CAS Registry Number: 18262-71-0
Synonyms: Anabasine, sulfate (1:1), 3-(2-Piperidyl)pyridyl sulfate, (S)-3-(2-Piperidinyl)pyridine sulfate, Anabasine sulfate, AC1L4EYJ, LS-19277, 3-[(2S)-piperidin-2-yl]pyridine; sulfuric acid, Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (1:1), Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (2:1), Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (1:1) (9CI), 6382-19-0

Molecular Formula:	C₁₀H₁₆N₂O₄S	Molecular Weight:	260.310040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XMWUATPANFNKPS-PPHPATTJSA-N

• ANDROST-4-EN-3-ONE, 17-HYDROXY-, (AMINOIMINOMETHYL)HYDRAZONE, (17BETA) -

IUPAC Name: 2-[(Z)-[(8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]guanidine | CAS Registry Number: 18282-09-2
Synonyms: Androst-4-en-3-one, 17-hydroxy-, (aminoiminomethyl)hydrazone, (17beta)-

Molecular Formula:	C₂₀H₃₂N₄O	Molecular Weight:	344.494280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZFDRLWNSYJCHAO-GROMBPKSSA-N

• ANDROST-4-ENE-3,17-DIONE, 9-HYDROXY-, (9.BETA.,10.ALPHA.)-

IUPAC Name: (8S,9S,10R,13S,14S)-9-hydroxy-10,13-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 23015-99-8
Synonyms: CTK4F0687, AG-E-66673

Molecular Formula:	C₁₉H₂₆O₃	Molecular Weight:	302.407940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNMVJSSWZSJOGL-JAQSECSASA-N

• ANDROST-5-EN-16-ONE, 3,7,17-TRIHYDROXY-, (3BETA,7ALPHA,17ALPHA)-

IUPAC Name: (3S,7S,8R,9S,10R,13S,14S,17S)-3,7,17-trihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-16-one | CAS Registry Number: 207670-07-3
Synonyms: CTK4E5045, AG-E-52366, Androst-5-en-16-one,3,7,17-trihydroxy-, (3b,7a,17a)- (9CI), Androst-5-en-16-one, 3,7,17-trihydroxy-, (3beta,7alpha,17alpha)- (9CI)

Molecular Formula:	C₁₉H₂₈O₄	Molecular Weight:	320.423220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YFOMBEFNPDQCSL-ZMFCCABISA-N

• ANDROST-5-EN-17-ONE, 3,7-BIS(ACETYLOXY)-, (3BETA,7ALPHA)-

IUPAC Name: [(3S,7S,8R,9S,10R,13S,14S)-7-acetyloxy-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 2863-23-2
Synonyms: CTK4G1789, AG-E-92096

Molecular Formula:	C₂₃H₃₂O₅	Molecular Weight:	388.497180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RQRVSSFVZZFPRR-KJFLTHLTSA-N

• ANDROST-5-EN-17-ONE, 3-(ACETYLOXY)-7-[(1,1-DIMETHYLETHYL)DIOXY]-, (3BETA,7ALPHA)-

IUPAC Name: [(3S,7S,8R,9S,10R,13S,14S)-7-tert-butylperoxy-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 215309-09-4
Synonyms: CTK4E7057, AG-E-57794, 3b-Acetoxy-7a-(tert-butylperoxy)androst-6-en-17-one, Androst-5-en-17-one,3-(acetyloxy)-7-[(1,1-dimethylethyl)dioxy]-, (3b,7a)- (9CI)

Molecular Formula:	C₂₅H₃₈O₅	Molecular Weight:	418.566220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DXTFOSLAPOVOFO-OANIGTROSA-N

• ANDROST-5-EN-17-ONE, 3-(ACETYLOXY)-7-HYDROPEROXY-, (3BETA,7ALPHA)-

IUPAC Name: [(3S,7S,8R,9S,10R,13S,14S)-7-hydroperoxy-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 215309-10-7
Synonyms: CTK4E7058, AG-E-57795, 3b-Acetoxy-7a-hydroperoxyandrost-5-en-17-one, Androst-5-en-17-one,3-(acetyloxy)-7-hydroperoxy-, (3b,7a)- (9CI)

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.459900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDOAVFDXGPMIQG-MXRBDKCISA-N

• ANDROST-5-EN-17-ONE, 3-(ACETYLOXY)-7-HYDROPEROXY-, (3BETA,7BETA)-

IUPAC Name: [(3S,7R,8R,9S,10R,13S,14S)-7-hydroperoxy-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 215309-12-9
Synonyms: CTK4E7059, AG-E-57796, 3b-Acetoxy-7b-hydroperoxyandrost-5-en-17-one, Androst-5-en-17-one,3-(acetyloxy)-7-hydroperoxy-, (3b,7b)- (9CI)

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.459900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDOAVFDXGPMIQG-DGWDJNBYSA-N

• ANDROST-5-EN-17-ONE, 3-HYDROXY-7-(1-OXO-3-PHENYLPROPOXY)-, (3BETA,7BETA)-

IUPAC Name: [(3S,7R,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-7-yl] 3-phenylpropanoate | CAS Registry Number: 216062-80-5
Synonyms: CTK4E7285, AG-E-58318, Androst-5-en-17-one, 3-hydroxy-7-(1-oxo-3-phenylpropoxy)-, (3beta,7beta)- (9CI), Androst-5-en-17-one,3-hydroxy-7-(1-oxo-3-phenylpropoxy)-, (3b,7b)- (9CI)

Molecular Formula:	C₂₈H₃₆O₄	Molecular Weight:	436.583040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HTAVSRBNQWIPFL-COMDTVPXSA-N