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Profile: ALL Chemistry Inc. is your reliable partner for contract research and advanced synthesis and analysis. We specialize in providing professional chemical products and custom solutions for pharmaceutical and biotechnological industries and research institutions on a global scale. Our extensive catalog of research chemicals covers chiral compounds, natural compounds, labeled products, small molecule inhibitors, flavor and fragrance products, and we offer custom synthesis, custom compound screening and library services upon customer requirements.

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• A (1:1) MIXTURE OF: 2-[[4-[BIS(2-ACETOXYETHYL)AMINO]PHENYL]AZO]-5,6-DICHLOROBENZOTHIAZOLE2-[[4-[BIS(2-ACETOXYETHYL)AMINO]PHENYL]AZO]-6,7-DICHLOROBENZOTHIAZOLE (CAS: 111381-12-5)

• A 078 (CAS: 128808-15-1)

• A 1 (plant growthregulator) (9CI) (CAS: 100469-15-6)

• A 1:1 MIXTURE OF: 2-[[4-[N-ETHYL-N-(2-ACETOXYETHYL)AMINO]PHENYL]AZO]-5,6-DICHLOROBENZOTHIAZOLE 2-[[4-[N-ETHYL-N-(2-ACETOXYETHYL)AMINO]PHENYL]AZO]-6,7-DICHLOROBENZOTHIAZOLE (CAS: 111381-11-4)

• A 10 (titanate)

IUPAC Name: propan-2-olate;titanium(4+) | CAS Registry Number: 53339-36-9
Synonyms: Titanium tetraisopropanolate, Titanium(IV) isopropoxide, Ti Isopropylate, Titanium isopropoxide, 546-68-9, Tilcom TIPT, Tyzor TPT, TETRAISOPROPYL TITANATE, Titanium isopropylate, A 1 (titanate), Orgatix TA 10, Tetraisopropoxytitanium, Isopropyl orthotitanate, Tetraisopropyl orthotitanate, Isopropyl titanate(IV), Tetraisopropoxide titanium, Titanium tetraisopropylate, Tetraisopropanolatotitanium, Titanium tetra-n-propoxide, Tetraisopropoxytitanium(IV)

Molecular Formula:	C₁₂H₂₈O₄Ti	Molecular Weight:	284.215320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXUYXOFXAQZZMF-UHFFFAOYSA-N

• A 10255 (9CI)

Synonyms: A 10255, A-10255

Molecular Formula:	C₄₀H₃₅N₁₃O₁₀S₃	Molecular Weight:	953.982000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	19

InChIKey: VMEMFKILQLCGSB-IOXNKQMXSA-N

• A 103

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-2-iodobenzamide | CAS Registry Number: 96345-59-4
Synonyms: Iodobenzotef, o-Iodobenzotef, BRN 1350293, N-(Bis(1-aziridinyl)phosphinyl)-o-iodobenzamide, N-(Bis(1-aziridinyl)phosphinyl)-2-iodobenzamide, N-[bis(aziridin-1-yl)phosphoryl]-2-iodobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-o-iodo-, 4119-81-7, AC1L541Z, LS-25781

Molecular Formula:	C₁₁H₁₃IN₃O₂P	Molecular Weight:	377.118052 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLEFRRNVWGUEIP-UHFFFAOYSA-N

• A 1070722

IUPAC Name: 1-(7-methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea | CAS Registry Number: 1384424-80-9
Synonyms: Kinome_2278, Kinome_2324, CHEMBL1982660, SCHEMBL10008553, MolPort-023-277-185, AKOS024458158, 1-(7-methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea

Molecular Formula:	C₁₇H₁₃F₃N₄O₂	Molecular Weight:	362.305930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VQPBIJGXSXEOCU-UHFFFAOYSA-N

• A 113

IUPAC Name: [5,6-dihydroxy-1-oxo-4-phosphonooxy-2-(3-tetradecanoyloxytetradecanoylamino)hexan-3-yl] 3-tetradecanoyloxytetradecanoate | CAS Registry Number: 149118-02-5

Molecular Formula:	C₆₂H₁₁₈NO₁₄P	Molecular Weight:	1132.572382 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: BAVUZJNXMVFZBJ-UHFFFAOYSA-N

• A 127722

IUPAC Name: (2~{S},3~{S},4~{R})-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 195704-72-4
Synonyms: CHEMBL428504, AC1NSJS5, SCHEMBL7069251, ZINC3812143, BDBM50050970, AKOS034834071, A127722, (2S,3S,4R)-4-(1,3-benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid, (2S,3S,4R)-4-Benzo[1,3]dioxol-5-yl-1-dibutylcarbamoylmethyl-2-(4-methoxy-phenyl)-pyrrolidine-3-carboxylic acid, 1-(Dibutylcarbamoylmethyl)-2alpha-(4-methoxyphenyl)-4alpha-(1,3-benzodioxol-5-yl)pyrrolidine-3beta-carboxylic acid, rel-(2R,3R,4S)-4-(1,3-Benzodioxol-5-yl)-1-[2-(dibutylamino)-2-oxoethyl]-2-(4-methoxyphenyl)-3-pyrrolidinecarboxylic acid

Molecular Formula:	C₂₉H₃₈N₂O₆	Molecular Weight:	510.631 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MOTJMGVDPWRKOC-MXSCXNJPSA-N

• A 14 (peptide) (CAS: 146919-99-5)

• A 150 (PLASTIC) (CAS: 53095-20-8)

• A 159 (CAS: 120797-39-9)

• A 17

IUPAC Name: 2-benzhydryloxyethyl-[2-[10-[2-[2-benzhydryloxyethyl(dimethyl)azaniumyl]ethoxy]-10-oxodecanoyl]oxyethyl]-dimethylazanium;dibromide | CAS Registry Number: 52372-83-5
Synonyms: A-17, AC1L56YK, 46615-EP2311826A2, 46615-EP2371814A1, 1,1-Bis(diphenylmethoxy-2'-ethyldimethylammoniumacetoxy)decane dichloride, 2,2'-[(1,10-dioxodecane-1,10-diyl)bis(oxy)]bis{N-[2-(diphenylmethoxy)ethyl]-N,N-dimethylethanaminium} dibromide, 2-benzhydryloxyethyl-[2-[10-[2-[2-benzhydryloxyethyl(dimethyl)azaniumyl]ethoxy]-10-oxodecanoyl]oxyethyl]-dimethylazanium dibromide, Ethanaminium, 2,2'-((1,10-dioxo-1,10-decanediyl)bis(oxy))bis(N-(2-(diphenylmethoxy)ethyl)-N,N-dimethyl-, dibromide

Molecular Formula:	C₄₈H₆₆Br₂N₂O₆	Molecular Weight:	926.855440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GRPDZFZOGSTVHC-UHFFFAOYSA-L

• A 1866 (pharmaceutical)

IUPAC Name: N,N-dimethylspiro[cyclohexane-4,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-1-amine | CAS Registry Number: 41695-46-9
Synonyms: AC1MI57O, SCHEMBL11674852, N,N-Dimethylspiro[5H-dibenzo[a,d]cycloheptene-5,1'-cyclohexan]-4'-amine

Molecular Formula:	C₂₂H₂₅N	Molecular Weight:	303.449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFWNWUDKOQTZCU-UHFFFAOYSA-N

• A 19

IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]-4-iodobenzamide | CAS Registry Number: 85854-32-6
Synonyms: BRN 0258692, n-[bis(aziridin-1-yl)phosphoryl]-4-iodobenzamide, N-(Bis(1-aziridinyl)phosphinyl)-p-iodobenzamide, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-iodo-, N-p-Iodobenzoyl-N',N',N'',N''-diethylenetriamide of phosphoric acid, 27807-51-8, AC1L4WBJ, AC1Q6RHM, AR-1K4279, LS-25782

Molecular Formula:	C₁₁H₁₃IN₃O₂P	Molecular Weight:	377.118052 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAPPYTMPCYQGRC-UHFFFAOYSA-N

• A 196

IUPAC Name: 6,7-dichloro-~{N}-cyclopentyl-4-pyridin-4-ylphthalazin-1-amine | CAS Registry Number: 1982372-88-2
Synonyms: A-196, 6,7-dichloro-N-cyclopentyl-4-(pyridin-4-yl)phthalazin-1-amine, GTPL8949, SCHEMBL17968181, ABGOSOMRWSYAOB-UHFFFAOYSA-N, MolPort-044-561-489, BDBM223981, s7983, AKOS032945052, ZINC521836458, CS-5613, NCGC00387310-01, HY-100201, A-196, >=98% (HPLC), A-196 (3), 6,7-Dichloro-N-cyclopentyl-4-(4-pyridinyl)-1-phthalazinamine

Molecular Formula:	C₁₈H₁₆Cl₂N₄	Molecular Weight:	359.254 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABGOSOMRWSYAOB-UHFFFAOYSA-N

• A 2 [Russian aluminum alloy] (CAS: 11146-12-6)

• A 2:1 MIXTURE OF: 4-(7-HYDROXY-2,4,4-TRIMETHYL-2-CHROMANYL)RESORCINOL-4-YL-TRIS(6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALEN-1-SULFONATE) 4-(7-HYDROXY-2,4,4-TRIMETHYL-2-CHROMANYL)RESORCINOLBIS(6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALEN-1-SULFONATE) (CAS: 140698-96-0)

• A 201A

IUPAC Name: (E)-3-[4-[(5Z)-3,4-dihydroxy-5-[2-(3-hydroxy-4,5-dimethoxy-6-methyloxan-2-yl)oxy-1-methoxyethylidene]oxolan-2-yl]oxyphenyl]-N-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-2-methylprop-2-enamide | CAS Registry Number: 37305-78-5
Synonyms: Antibiotic A 201A, AC1O5VKH, CPD-10130, LS-20851, (E)-3-[4-[(5Z)-3,4-dihydroxy-5-[2-(3-hydroxy-4,5-dimethoxy-6-methyloxan-2-yl)oxy-1-methoxyethylidene]oxolan-2-yl]oxyphenyl]-N-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-2-methylprop-2-enamide

Molecular Formula:	C₃₇H₅₀N₆O₁₄	Molecular Weight:	802.824700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: HELPZWNRUYNCJQ-QWJSOBSRSA-N

• A 204

IUPAC Name: 2-[2-hydroxy-6-[[2-[5-[5-(6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl)oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3,5-dimethyloxan-2-yl]propanoic acid | CAS Registry Number: 12750-79-7
Synonyms: Antibiotic A 204A, Antibiotic A 204-I, A 204A, Antibiotic A204, 43110-10-7, A204, 2-(2-hydroxy-6-((2-(5'-(6-hydroxy-4-methoxy-3,5,6-trimethyltetrahydro-2H-pyran-2-yl)octahydro-[2,2'-bifuran]-5-yl)-3,9-dimethoxy-2,4,10-trimethyl-1,6-dioxaspiro[4.5]decan-7-yl)methyl)-5-methoxy-4-((5-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,5-dimethyltetrahydro-2H-pyran-2-yl)propanoic acid, 2-[2-hydroxy-6-[[2-[5-[5-(6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl)oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-5-methoxy-4-(5-methoxy-6-methyloxan-2-yl)oxy-3,5-dimethyloxan-2-yl]propanoic acid

Molecular Formula:	C₄₉H₈₄O₁₇	Molecular Weight:	945.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: RHDSQRNKIIRGBB-UHFFFAOYSA-N

• A 205804; 4-[(4-METHYLPHENYL)THIO]THIENO[2,3-C]PYRIDINE-2-CARBOXAM IDE

IUPAC Name: 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide | CAS Registry Number: 251992-66-2
Synonyms: A 205804, 4-((4-Methylphenyl)thio)thieno(2,3-C)pyridine-2-carboxamide, 4-[(4-methylphenyl)thio]thieno[2,3-c]pyridine-2-carboxamide, UNII-TP7TB1SSZD, SureCN7057661, CHEMBL267678, CTK8E7415, CHEBI:100268, HMS3269O07, NCGC00167761-01, NCGC00167761-02, 4-(p-tolylthio)thieno[2,3-c]pyridine-2-carboxamide, A-205804, BRD-K77627880-001-01-6, Thieno(2,3-C)pyridine-2-carboxamide, 4-((4-methylphenyl)thio)-

Molecular Formula:	C₁₅H₁₂N₂OS₂	Molecular Weight:	300.398580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQGWEXFLMJGCAL-UHFFFAOYSA-N

• A 269A

IUPAC Name: [4-hydroxy-2-(hydroxymethyl)-6-[(7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl)amino]-5-[methyl-[2-(methylamino)acetyl]amino]oxan-3-yl] carbamate | CAS Registry Number: 38621-52-2
Synonyms: Antibiotic 6241B, Antibiotic A 269A, Antibiotic SF 701, Antibiotic LL-BL 136, A-269A, 4H-Imidazo(4,5-c)pyridin-4-one, 1,3a,5,6,7,7a-hexahydro-2-((4-O-(aminocarbonyl)-2-deoxy-2-(methyl((methylamino)acetyl)amino)-beta-D-gulopyranoxyl)amino)-7-hydroxy-, (3aS-(3a-alpha,7-alpha,7a-beta))-, AC1L530Z, LS-80390, [4-hydroxy-2-(hydroxymethyl)-6-[(7-hydroxy-4-oxo-1,3a,5,6,7,7a-hexahydroimidazo[4,5-c]pyridin-2-yl)amino]-5-[methyl-[2-(methylamino)acetyl]amino]oxan-3-yl] carbamate

Molecular Formula:	C₁₇H₂₉N₇O₈	Molecular Weight:	459.454260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: UVPMSKRAZBXYRJ-UHFFFAOYSA-N

• A 28695 B

IUPAC Name: (2R)-2-[(3S,4S,5S,6S)-6-[[(2R,3R,4R,7R,9S)-2-[5-[(2S,5R)-5-[(3S,4R,5R,6S)-4,6-dihydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5-dimethyloxan-2-yl]propaneperoxoic acid | CAS Registry Number: 42617-35-6
Synonyms: (2R)-2-[(3S,4S,5S,6S)-6-[[(2R,3R,4R,6R,7R,9S)-2-[5-[(2S,5R)-5-[(3S,4R,5R,6S)-4,6-dihydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]oxolan-2-yl]-3,7-dimethoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-4-methoxy-5-[(2S,5S,6R)-5-methoxy-6-methyloxan-2-yl]oxy-3,5-dimethyloxan-2-yl]propaneperoxoic acid

Molecular Formula:	C₄₈H₈₂O₁₇	Molecular Weight:	931.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: GJYVPDGCHSDXJJ-BZRXUEEXSA-N

• A 30 (catalyst) (9CI) (CAS: 100630-69-1)

• A 31438

IUPAC Name: 4-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-14-ethyl-6,7,12-trihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 34698-88-9
Synonyms: ANTIBIOTIC A-31438, NSC209870, 4-(4,5-Dihydroxy-4,6-dimethyl-tetrahydro-pyran-2-yloxy)-14-ethyl-6,7,12-trihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione, AC1L7CRB, NSC 209870, NSC-209870, NCI60_001758, 4-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-14-ethyl-6,7,12-trihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione

Molecular Formula:	C₂₈H₅₀O₁₀	Molecular Weight:	546.690600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: WWWXDCNRNMZGEN-UHFFFAOYSA-N

• A 33

IUPAC Name: 2-[4-[[2-(5-chlorothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid | CAS Registry Number: 915082-52-9
Synonyms: PDE4B-IN-2, (4-{[2-(5-Chlorothiophen-2-Yl)-5-Ethyl-6-Methylpyrimidin-4-Yl]amino}phenyl)acetic Acid, CHEMBL1782306, 2-[4-[[2-(5-chloro-2-thienyl)-5-ethyl-6-methyl-pyrimidin-4-yl]amino]phenyl]acetic acid, 4myq, SCHEMBL15659105, BDBM50346121, AKOS040697545, A-33, >=98% (HPLC), HY-115687, CS-0120739, Q27451824, 2-(4-(2-(5-chlorothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-ylamino)phenyl)acetic acid, 2-[4-[[2-(5-chlorothiophen-2-yl)-5-ethyl-6-methylpyrimidin-4-yl]amino]phenyl]acetic acid, 4-[2-(5-Chloro-2-thienyl)-5-ethyl-6-methyl-4-pyrimidinylamino]phenylacetic acid

Molecular Formula:	C₁₉H₁₈ClN₃O₂S	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FDVSPBLZPJMXFV-UHFFFAOYSA-N

• A 331440 dihydrochloride

IUPAC Name: 4-[4-[3-[(3~{R})-3-(dimethylamino)pyrrolidin-1-yl]propoxy]phenyl]benzonitrile;dihydrochloride | CAS Registry Number: 1049740-32-0
Synonyms: A-331440 dihydrochloride, MolPort-035-765-800, AKOS024458297, A-331440 dihydrochloride, >=98% (HPLC), solid, 4 inverted exclamation mark -[3-[(3(R)-Dimethylamino-1-pyrrolidinyl]propoxy]-[1,1-biphenyl]-4 inverted exclamation mark(R)-carbonitrile dihydrochloride, 4'-[3-[(3R)-3-(Dimethylamino)-1-pyrrolidinyl]propoxy]-[1,1'-biphenyl]-4-carbonitrile dihydrochloride

Molecular Formula:	C₂₂H₂₉Cl₂N₃O	Molecular Weight:	422.394 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFPYVTSGYYMTFS-GHVWMZMZSA-N

• A 349821

IUPAC Name: [4-[4-[3-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]propoxy]phenyl]phenyl]-morpholin-4-ylmethanone;2,2,2-trifluoroacetate | CAS Registry Number: 556835-30-4
Synonyms: KB-74352

Molecular Formula:	C₂₈H₃₄F₃N₂O₅-	Molecular Weight:	535.575170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OHBFCJRSEWUPBT-MUCZFFFMSA-M

• A 350619 HCL; 3-[2-[(4-CHLOROPHENYL)THIOPHENYL]-N-[4-(DIMETHYLAMINO)BU TYL]-2-PROPENAMIDE HCL

IUPAC Name: 3-[2-(4-chlorophenyl)sulfanylphenyl]-N-[4-(dimethylamino)butyl]prop-2-enamide;hydrochloride | CAS Registry Number: 538368-27-3
Synonyms: A 350619 hydrochloride, CTK8E8406

Molecular Formula:	C₂₁H₂₆Cl₂N₂OS	Molecular Weight:	425.414940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDVBHWZPRQFKJS-UHFFFAOYSA-N

• A 350619 hydrochloride

IUPAC Name: (~{E})-3-[2-(4-chlorophenyl)sulfanylphenyl]-~{N}-[4-(dimethylamino)butyl]prop-2-enamide;hydrochloride | CAS Registry Number: 1217201-17-6
Synonyms: 538368-27-3, MolPort-023-276-568, AKOS024457277, RTX-013037, 3-[2-[(4-CHLOROPHENYL)THIOPHENYL]-N-[4-(DIMETHYLAMINO)BUTYL]-2-PROPENAMIDEHCL, 3-[2-[(4-Chlorophenyl)thiophenyl]-N-[4-(dimethylamino)butyl]-2-propenamide hydrochloride

Molecular Formula:	C₂₁H₂₆Cl₂N₂OS	Molecular Weight:	425.412 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PDVBHWZPRQFKJS-KYIGKLDSSA-N

• A 35512A dihydrochloride (CAS: 67298-96-8)

• A 357300

IUPAC Name: N'-[(2S,3R)-3-amino-2-hydroxy-5-propan-2-ylsulfanylpentanoyl]-3-chlorobenzohydrazide;hydrochloride | CAS Registry Number: 369358-07-6

Molecular Formula:	C₁₅H₂₃Cl₂N₃O₃S	Molecular Weight:	396.332420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: VNVMAFFENQJYPK-KZCZEQIWSA-N

• A 381393

IUPAC Name: 2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-1H-benzimidazole | CAS Registry Number: 726174-00-1
Synonyms: A-381393, CHEMBL127257, GTPL8441, BCP30376, EX-A3013, BDBM50150141, HY-116941, CS-0066859, A 381393;A381393, A-381,393, Q27074070, 2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-1H-benzimidazole, 2-[4-(3,4-dimethylphenyl)piperazin-1-ylmethyl]-1h-benzimidazole, 2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-ylmethyl]-1H-benzoimidazole

Molecular Formula:	C₂₀H₂₄N₄	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAQMCVDGOIRQTC-UHFFFAOYSA-N

• A 39183A

IUPAC Name: (3S,4S)-4-acetyl-10-[(1S,2S)-1-acetyl-2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl]-3,8,9-trihydroxy-3-methyl-2,4-dihydroanthracen-1-one | CAS Registry Number: 79426-51-0
Synonyms: Antibiotic A-39183A

Molecular Formula:	C₃₄H₃₀O₁₀	Molecular Weight:	598.604 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: HLVSLAAHFAXHHP-ANFUHZJESA-N

• A 396-I

IUPAC Name: (3'R,3aS,4S,4'S,5'R,6R,6'R,7S,7aS)-6'-[(1S)-1-amino-2-hydroxyethyl]-4-[(2S,3R,5S,6R)-3,5-diamino-2,6-dihydroxycyclohexyl]oxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol | CAS Registry Number: 31357-30-9
Synonyms: A396-I

Molecular Formula:	C₁₉H₃₅N₃O₁₃	Molecular Weight:	513.493500 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: KVSOEYKMPUZSCL-CGTIQXGMSA-N

• A 410099.1 amide-PEG2-amine-Boc (CAS: 2415256-16-3)

• A 410099.1 amide-PEG3-amine-Boc (CAS: 2415256-19-6)

• A 410099.1, amine-Boc (CAS: 1613552-03-6)

• A 410099.1, amine-Boc hydrochloride

IUPAC Name: tert-butyl N-[(2S)-1-[[(1S)-2-[(2S,4S)-4-amino-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]-1-oxopropan-2-yl]-N-methylcarbamate;hydrochloride | CAS Registry Number: 2374122-37-7
Synonyms: A 410099.1, amine-Boc (hydrochloride), tert-Butyl ((S)-1-(((S)-2-((2S,4S)-4-amino-2-(((R)-1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)pyrrolidin-1-yl)-1-cyclohexyl-2-oxoethyl)amino)-1-oxopropan-2-yl)(methyl)carbamate hydrochloride, tert-Butyl [(S)-1-[[(S)-2-[(2S,4S)-4-amino-2-[[(R)-1,2,3,4-tetrahydronaphthalen-1-yl]carbamoyl]pyrrolidin-1-yl]-1-cyclohexyl-2-oxoethyl]amino]-1-oxopropan-2-yl](methyl)carbamate hydrochloride, A 410099.1, amine, HY-136269, CS-0122437

Molecular Formula:	C₃₂H₅₀ClN₅O₅	Molecular Weight:	620.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XWVNETXEAKCZET-CZNZTGDVSA-N

• A 41030 (CAS: 89147-18-2)

• A 422894.0; ABT 894; Sofiniclin

IUPAC Name: (1S,5S)-3-(5,6-dichloropyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane | CAS Registry Number: 799279-80-4
Synonyms: Sofinicline, ABT-894, A-422894.0, Sofinicline (USAN), Sofinicline [USAN:INN], UNII-SQC232V4YY, CHEMBL238465, ABT 894, CHEBI:504474, D09382, A 422894.0, 3,6-Diazabicyclo(3.2.0)heptane, 3-(5,6-dichloro-3-pyridinyl)-, (1S,5S)-

Molecular Formula:	C₁₀H₁₁Cl₂N₃	Molecular Weight:	244.120440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBQYQLWSBRANKQ-IMTBSYHQSA-N

• A 423579

IUPAC Name: 4-[4-[3-[3-(dimethylamino)pyrrolidin-1-yl]propoxy]-3,5-difluorophenyl]benzonitrile | CAS Registry Number: 461045-17-0
Synonyms: AGN-PC-007BOA, SureCN6427579, L023083, A-423,579, 4-[4-[3-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]propoxy]-3,5-difluorophenyl]benzonitrile

Molecular Formula:	C₂₂H₂₅F₂N₃O	Molecular Weight:	385.450206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJXFZKXYKKBTDR-UHFFFAOYSA-N

• A 438079 HYDROCHLORIDE

IUPAC Name: 3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride | CAS Registry Number: 899507-36-9
Synonyms: 3-[[5-(2,3-DICHLOROPHENYL)-1H-TETRAZOL-1-YL]METHYL]PYRIDINE HYDROCHLORIDE, 3-((5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl)pyridine hydrochloride, A 438079 hydrochloride, SureCN3358157, AGN-PC-00E647, CTK8E8232, HY-15488A, CS-1292, QC-5212, KB-125165, A 438079 hydrochloride|899431-18-6, 3-[[5-(2,3-dichlorophenyl-1h-tetrazol-1-yl]methyl], 3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride, 899431-18-6

Molecular Formula:	C₁₃H₁₀Cl₃N₅	Molecular Weight:	342.611000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBTJFFMIPPMRGR-UHFFFAOYSA-N

• A 54556B

Synonyms: A54556B

Molecular Formula:	C₃₇H₄₈N₆O₈	Molecular Weight:	704.825 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UMDXSUFDIAGURI-UHFFFAOYSA-N

• A 601

IUPAC Name: 2-[[(E)-(5-oxopyridin-2-ylidene)methyl]amino]guanidine | CAS Registry Number: 50696-27-0
Synonyms: AC1NURP5, A-601, 2-[[(E)-(5-oxopyridin-2-ylidene)methyl]amino]guanidine, 2-((5-Hydroxy-2-pyridinyl)methylene)hydrazinecarboximidamide, Hydrazinecarboximidamide, 2-((5-hydroxy-2-pyridinyl)methylene)-

Molecular Formula:	C₇H₉N₅O	Molecular Weight:	179.179260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BHQLRNRAMDADEY-HWKANZROSA-N

• A 61603 HYDROBROMIDE; N-[5-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-HYDROXY-5,6,7,8-TE TRAHYDRONAPHTHALEN-1-YL]METHANESULFONAMIDE HYDROBROMIDE

IUPAC Name: N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide;hydrobromide | CAS Registry Number: 107756-30-9
Synonyms: A 61603 HYDROBROMIDE, SureCN3356942, CTK8F1077

Molecular Formula:	C₁₄H₂₀BrN₃O₃S	Molecular Weight:	390.295900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LRFLWCZMTGTUEP-UHFFFAOYSA-N

• A 62176

IUPAC Name: 10-(2-aminopyrrolidin-1-yl)-11-fluoro-14-oxo-8-oxa-1-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9(17),10,12,15-heptaene-15-carboxylic acid;hydrochloride | CAS Registry Number: 148201-53-0
Synonyms: 3H-Pyrido(3,2,1-kl)phenoxazine-2-carboxylic acid, 6-(2-amino-1-pyrrolidinyl)-5-fluoro-3-oxo-, monohydrochloride, (+-)-, DTXSID30933337, 1-(3-Aminopyrrolidin-1-yl)-2-fluoro-4-oxo-4H-quino(2,3,4-ij)(1,4)benzoxazine-5-carboxylic acid, 10-(2-Aminopyrrolidin-1-yl)-11-fluoro-14-oxo-8-oxa-1-azatetracyclo[7.7.1.02,7.013,17]heptadeca-2,4,6,9(17),10,12,15-heptaene-15-carboxylic acid;hydrochloride, 6-((3S)-3-Amino-1-pyrrolidinyl)-5-fluoro-3-oxo-3H-pyrido(3,2,1-kl)phenoxazine-2-carboxylic acid, 6-(2-Aminopyrrolidin-1-yl)-5-fluoro-3-oxo-3H-pyrido[3,2,1-kl]phenoxazine-2-carboxylic acid--hydrogen chloride (1/1)

Molecular Formula:	C₂₀H₁₇ClFN₃O₄	Molecular Weight:	417.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VXQZSJYENUHWOD-UHFFFAOYSA-N

• A 63387 (9CI) (CAS: 140933-16-0)

• A 643C

IUPAC Name: 2-amino-N-(2-methylheptan-2-yl)acetamide | CAS Registry Number: 65822-42-6
Synonyms: Acetamide, 2-amino-N-(1,1-dimethylhexyl)-, 2-Amino-N-(1,1-dimethylhexyl)acetamide, A643C, AC1L2TJR, AC1Q5L7Z, SCHEMBL11336312, XSXYHGVTOLLCAU-UHFFFAOYSA-N, A-643C, 2-amino-N-(2-methylheptan-2-yl)acetamide

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSXYHGVTOLLCAU-UHFFFAOYSA-N