A,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 Suppliers & Manufacturers

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

53339-36-9

A 103 (4 suppliers)

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

96345-59-4

A 1070722 (9 suppliers)

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

1384424-80-9

A 1110U (2 suppliers)

IUPAC Name: 1,1-dimethyl-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea | CAS Registry Number: 96860-23-0
Synonyms: AIDS191979, CHEBI:220253, AIDS-191979, CID9554760, Carbonothioic dihydrazide, N''-[(dimethylamino)thioxomethyl]-N'''-[(1E)-1-(2-pyridinyl)ethylidene]-, N,N-dimethyl-2-{[(2E)-2-(1-pyridin-2-ylethylidene)hydrazino]carbonothioyl}hydrazinecarbothioamide

Molecular Formula:	C₁₁H₁₆N₆S₂	Molecular Weight:	296.414940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RPMMBVWROKDIKM-MDWZMJQESA-N

96860-23-0

A 1120 (9 suppliers)

IUPAC Name: 2-[[4-[2-(trifluoromethyl)phenyl]piperidine-1-carbonyl]amino]benzoic acid | CAS Registry Number: 1152782-19-8
Synonyms: CHEMBL1230001, SCHEMBL1230989, CTK8F7476, MEAQCLPMSVEOQF-UHFFFAOYSA-N, MolPort-023-276-932, AKOS024457802, DB06985, BRD-K59060513-001-01-7, 2-(4-(2-(trifluoromethyl)phenyl)piperidine-1-carboxamido) benzoic acid, 2-(4-(2-(Trifluoromethyl)phenyl)piperidine-1-carboxamido)benzoic acid, 2-{4-[2-(trifluoromethyl)phenyl]piperidine-1-carbonylamino}benzoic acid, 2-[({4-[2-(trifluoromethyl)phenyl]piperidin-1-yl}carbonyl)amino]benzoic acid, 2T1

Molecular Formula:	C₂₀H₁₉F₃N₂O₃	Molecular Weight:	392.371670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MEAQCLPMSVEOQF-UHFFFAOYSA-N

1152782-19-8

A 113 (4 suppliers)

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

149118-02-5

A 121 (4 suppliers)

IUPAC Name: 1-[2,3-dimethyl-2-(2-methylbut-3-en-2-yl)furan-3-yl]-3,5-dihydroxy-4-methoxyhexan-2-one | CAS Registry Number: 68072-84-4
Synonyms: Antibiotic A 121, AIDS009259, AIDS-009259, CID456854, A121, LS-20825

Molecular Formula:	C₁₈H₃₀O₅	Molecular Weight:	326.427800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSIAHHIPMGVHJM-UHFFFAOYSA-N

68072-84-4

A 127722 (3 suppliers)

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

195704-72-4

A 14 (peptide) (2 suppliers)

146919-99-5

A 144 (2 suppliers)

IUPAC Name: 4-[(naphthalen-2-ylamino)methylamino]butanoic acid | CAS Registry Number: 41510-03-6
Synonyms: 4-{[(naphthalen-2-ylamino)methyl]amino}butanoic acid, 4-[(naphthalen-2-ylamino)methylamino]butanoic acid, AGN-PC-0JNLDC, AC1L4RSN, AC1Q5WCQ, 2-Naphthylaminomethyl-gamma-aminobutyric acid, CTK4I4933, AR-1G0073, AG-J-64355, A-144, 4-(((2-Naphthalenylamino)methyl)amino)butanoic acid

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJCZRFFCDLIUBV-UHFFFAOYSA-N

41510-03-6

A 150 (PLASTIC) (4 suppliers)

53095-20-8

A 159 (4 suppliers)

120797-39-9

A 16316-C (5 suppliers)

IUPAC Name: 6'-(1-amino-2-hydroxyethyl)-4-[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]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: 11005-98-4
Synonyms: Destomycin B, Destomycin C, Antibiotic A 16316 C, A 16316 C, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1-2-3)-O-beta-D-talopyranosyl-(1-5)-2-deoxy-N,N'-dimethyl-, D-Streptamine, O-6-amino-6-deoxy-L-glycero-D-gluco-heptopyranosylidene-(1-2-3)-O-beta-D-mannopyranosyl-(1-5)-2-deoxy-N,N'-dimethyl-, AC1L52XK, LS-59522, LS-146951, 55651-94-0, 6'-(1-amino-2-hydroxyethyl)-4-[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]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

Molecular Formula:	C₂₁H₃₉N₃O₁₃	Molecular Weight:	541.546660 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: XQRJFJIKNNEPNI-UHFFFAOYSA-N

11005-98-4

A 17 (4 suppliers)

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

52372-83-5

A 17002 C (4 suppliers)

IUPAC Name: (3S,6Z,8Z,13Z,15R,16R,19R)-3-hydroxy-7,15,19-trimethyl-16-propan-2-yl-17,24-dioxa-11,20,25-triazabicyclo[20.2.1]pentacosa-1(25),6,8,13,22-pentaene-12,18,21-trione | CAS Registry Number: 71843-98-6
Synonyms: AC1O5ZC9, A-17002C, Madumycin I, 15-deoxo-13-deoxy-15-hydroxy-, (3S,6Z,8Z,13Z,15R,16R,19R)-3-hydroxy-7,15,19-trimethyl-16-propan-2-yl-17,24-dioxa-11,20,25-triazabicyclo[20.2.1]pentacosa-1(25),6,8,13,22-pentaene-12,18,21-trione

Molecular Formula:	C₂₆H₃₇N₃O₆	Molecular Weight:	487.588480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HYYZDUUXSSRJQZ-YIBNVXJJSA-N

71843-98-6

A 1866 (pharmaceutical) (3 suppliers)

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

41695-46-9

A 19 (3 suppliers)

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

85854-32-6

A 192 (1 supplier)

IUPAC Name: 2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 40356-21-6
Synonyms: ST50980591, AC1MJE8E, Oprea1_612398, Oprea1_801664, 2-(2-fluoren-9-ylacetylamino)-3-phenylpropanoic acid, 2-[[2-(9H-fluoren-9-yl)acetyl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₂₄H₂₁NO₃	Molecular Weight:	371.428440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSHHRPYYOVIVLW-UHFFFAOYSA-N

40356-21-6

A 2 [Russian aluminum alloy] (2 suppliers)

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) (3 suppliers)

140698-96-0

A 201A (7 suppliers)

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

37305-78-5

A 204 (2 suppliers)

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

12750-79-7

A 20832 (3 suppliers)

IUPAC Name: ethyl 2-acetyl-5,5-dichloro-4-methylpent-4-enoate | CAS Registry Number: 40526-96-3
Synonyms: 4-Pentenoic acid, 2-acetyl-5,5-dichloro-4-methyl-, ethyl ester, ethyl 2-acetyl-5,5-dichloro-4-methylpent-4-enoate, AC1L4QJ9, AC1Q5C1I, CTK4I3285, AR-1G4312, AR-1G4313, AG-J-04811, A-20832, 4-Pentenoic acid,2-acetyl-5,5-dichloro-4- methyl-,ethyl ester

Molecular Formula:	C₁₀H₁₄Cl₂O₃	Molecular Weight:	253.122360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSIXHPCPUJVRQT-UHFFFAOYSA-N

40526-96-3

A 21960 (28 suppliers)

IUPAC Name: ethyl 2-chloro-3-oxobutanoate | CAS Registry Number: 609-15-4
Synonyms: Ethyl 2-chloroacetoacetate, Ethyl-2-chloracetoacetate, Ethyl 2-chloro-3-oxobutanoate, Ethyl alpha-chloroacetoacetate, 2-Cl-ACE, CCRIS 6889, E16902_ALDRICH, 2-Chloroacetoacetic acid ethyl ester, Ethyl .alpha.-chloroacetoacetate, 10895_FLUKA, 22811_FLUKA, Acetoacetic acid, 2-chloro-, ethyl ester, EINECS 210-180-4, 2-Chloro-3-oxobutyric acid ethyl ester, Butanoic acid, 2-chloro-3-oxo-, ethyl ester, NSC 78426, 2-Chloro-3-oxobutanoic acid, ethyl ester, NSC78426, ETHYL 2-CHLORO-3-OXO-BUTANOATE, LS-188170

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDULEYWUGKOCMR-UHFFFAOYSA-N

609-15-4

A 22700 (4 suppliers)

IUPAC Name: 3,5-dichloro-N-cyclopropyl-4-(methylamino)benzamide | CAS Registry Number: 60439-52-3
Synonyms: 3,5-Dichloro-N-cyclopropyl-4-(methylamino)benzamide, Abbott-22700, Benzamide, 3,5-dichloro-N-cyclopropyl-4-(methylamino)-, BENZAMIDE, N-CYCLOPROPYL-3,5-DICHLORO-4-(METHYLAMINO)-, AC1L29IO, AGN-PC-0JKT80, UNII-V0185B78ZY, V0185B78ZY, LS-26269, A-22700

Molecular Formula:	C₁₁H₁₂Cl₂N₂O	Molecular Weight:	259.131780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYVJXCMEJLMKHX-UHFFFAOYSA-N

60439-52-3

A 245 (accelerator) (1 supplier)

192334-50-2

A 25794 (3 suppliers)

IUPAC Name: (E)-N-(2-methylbut-3-yn-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide | CAS Registry Number: 22198-93-2
Synonyms: Abbott-25794, PS-2747, BRN 1131015, 2-Propynylamine, 1,1-dimethyl-N-(3,4,5-trimethoxycinnamoyl)-, N-(1,1-DIMETHYL-2-PROPYNYL)-3,4,5-TRIMETHOXYCINNAMAMIDE, AC1O5GT2, LS-125800, Cinnamamide, N-(1,1-dimethyl-2-propynyl)-3,4,5-trimethoxy-, (E)-N-(2-methylbut-3-yn-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide, 2-Propenamide, N-(1,1-dimethyl-2-propynyl)-3-(3,4,5-trimethoxyphenyl)-, Cinnamamide, N-(1,1-dimethyl-2-propynyl)-3,4,5-trimethoxy- (8CI), 2-Propenamide, N-(1,1-dimethyl-2-propynyl)-3-(3,4,5-trimethoxyphenyl)- (9CI)

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APIXMWJMJACVBU-CMDGGOBGSA-N

22198-93-2

A 26771B (4 suppliers)

IUPAC Name: 4-[[(3Z)-16-methyl-2,5-dioxo-1-oxacyclohexadec-3-en-6-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 56448-20-5
Synonyms: Antibiotic A 26771B, A26771B, BRN 5309307, A-26771-B, BUTANEDIOIC ACID, MONO(16-METHYL-2,5-DIOXOOXACYCLOHEXADEC-3-EN-6-YL) ESTER, Butanedioic acid, mono(16-methyl-2,5-dioxooxacyclohexadec-3-en-6-yl) ester, (6S-(3E,6R*,16S*))-, AC1O5I57, LS-45774, 4-[[(3Z)-16-methyl-2,5-dioxo-1-oxacyclohexadec-3-en-6-yl]oxy]-4-oxobutanoic acid

Molecular Formula:	C₂₀H₃₀O₇	Molecular Weight:	382.448000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CAOCHWFVLJETKN-QBFSEMIESA-N

56448-20-5

A 269A (7 suppliers)

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

38621-52-2

A 274 (7 suppliers)

IUPAC Name: 4-(9H-xanthen-9-yl)phenol | CAS Registry Number: 77273-75-7
Synonyms: MolPort-001-560-492, Phenol, 4-(9H-xanthen-9-yl)-, CID99896, NSC256000, NSC 256000, A-274

Molecular Formula:	C₁₉H₁₄O₂	Molecular Weight:	274.313260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OIXOSCRCPTVMFN-UHFFFAOYSA-N

77273-75-7

A 30 (catalyst) (9CI) (2 suppliers)

100630-69-1

A 30312 (3 suppliers)

IUPAC Name: 2-benzyl-8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole;hydrochloride | CAS Registry Number: 144092-65-9
Synonyms: SureCN7137005, AC1L319J, A-30312, 2-benzyl-8-methoxy-1,3,4,5-tetrahydropyrido[4,3-b]indole hydrochloride, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-8-methoxy-2-(phenylmethyl)-, monohydrochloride

Molecular Formula:	C₁₉H₂₁ClN₂O	Molecular Weight:	328.835840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHANUNWSUNXEKV-UHFFFAOYSA-N

144092-65-9

A 30641 (3 suppliers)

IUPAC Name: (9S,12S)-6-chloro-5-hydroxy-13-methoxy-2-oxa-10,11-dithia-13,15-diazatetracyclo[10.2.2.01,9.03,8]hexadeca-3,5,7-triene-14,16-dione | CAS Registry Number: 59978-04-0
Synonyms: Antibiotic A 30641, A30641, 11H-3,11a-(Iminomethano)(1,2,4)dithiazino(4,3-b)(1,2)benzoxazine-4,12(3H)-dione, 9-chloro-8-hydroxy-11-methoxy-, Spiro(benzofuran-2(3H),2'-(6,7)dithia(1,4)diazabicyclo(3.2.1)octane)-3,8-dione, 5-chloro-6-hydroxy-3-methoxy-, AC1Q3SXH, AC1L4S5A, (3s,10bs)-9-chloro-8-hydroxy-4-methoxy-3,4-dihydro-5h,10bh-5a,3-(epiminomethano)[1]benzofuro[2,3-f][1,2,4]dithiazepine-5,12-dione, DTXSID20975403, LS-80978, 9-Chloro-8,12-dihydroxy-4-methoxy-3,4-dihydro-5H,10bH-5a,3-(azenometheno)[1]benzofuro[2,3-f][1,2,4]dithiazepin-5-one

Molecular Formula:	C₁₂H₉ClN₂O₅S₂	Molecular Weight:	360.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NVCJFEMWTAVKAU-KWHPKRGUSA-N

59978-04-0

A 31438 (3 suppliers)

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

34698-88-9

A 31472 (3 suppliers)

IUPAC Name: (1R,4S)-2'-chloro-N,N-dimethylspiro[cyclohex-2-ene-4,11'-dibenzo[1,3-e:1',2'-f][7]annulene]-1-amine | CAS Registry Number: 69319-52-4
Synonyms: A-31472

Molecular Formula:	C₂₂H₂₂ClN	Molecular Weight:	335.869780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZXSXMYFIZKXPT-SIKLNZKXSA-N

69319-52-4

A 33 (8 suppliers)

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

915082-52-9

A 331440 dihydrochloride (4 suppliers)

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

1049740-32-0

A 33853 (8 suppliers)

IUPAC Name: 2-[3-hydroxy-2-[(3-hydroxypyridine-2-carbonyl)amino]phenyl]-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 80148-45-4
Synonyms: Antibiotic A 33853, CHEBI:615566, CID133379, LS-42153, 4-Benzoxazolecarboxylic acid, 2-(3-hydroxy-2-(((3-hydroxy-2-pyridinyl)carbonyl)amino)phenyl)-, 4-Benzoxazolecarboxylic acid, 2-(3-hydroxy-2-(((3-hydroxy-2-pyridinyl)carbonyl)amino)phenyl)-, (1'alpha)-, 2-[3-Hydroxy-2-[(3-hydroxypyridine-2-carbonyl)-amino]-phenyl]-benzoxazole-4-carboxylic acid

Molecular Formula:	C₂₀H₁₃N₃O₆	Molecular Weight:	391.333720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LJVDLJDWXVPUAB-UHFFFAOYSA-N

80148-45-4

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