5-{bis[(4-carboxyphenyl)methyl]amino}benzene-1,3-dicarboxylic acid,5-{bis[(4-tert-butylphenyl)methyl]amino}-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 5

39951 to 40000 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

5-{bis[(4-carboxyphenyl)methyl]amino}benzene-1,3-dicarboxylic acid (4 suppliers)

1492054-35-9

5-{bis[(4-tert-butylphenyl)methyl]amino}-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile (3 suppliers)

IUPAC Name: 5-[bis[(4-tert-butylphenyl)methyl]amino]-1-(4-methylphenyl)pyrazole-4-carbonitrile | CAS Registry Number: 956691-68-2
Synonyms: 5-{bis[4-(tert-butyl)benzyl]amino}-1-(4-methylphenyl)-1H-pyrazole-4-carbonitrile, AC1MN5DL, KS-00003OQ5, ZINC4109902, AKOS005110202, MCULE-2808942401, MS-2817, 5-[bis[(4-tert-butylphenyl)methyl]amino]-1-(4-methylphenyl)pyrazole-4-carbonitrile

Molecular Formula:	C₃₃H₃₈N₄	Molecular Weight:	490.695 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVMKCCUXIRSQFD-UHFFFAOYSA-N

956691-68-2

5-{chloro[4-(trifluoromethyl)phenyl]methyl}-1,3-benzodioxole (1 supplier)

IUPAC Name: 5-[chloro-[4-(trifluoromethyl)phenyl]methyl]-1,3-benzodioxole | CAS Registry Number: 1417543-27-1
Synonyms: 5-(Chloro[4-(trifluoromethyl)phenyl]methyl)-1,3-benzodioxole, H8621

Molecular Formula:	C₁₅H₁₀ClF₃O₂	Molecular Weight:	314.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMZNLXUXZBTCCC-UHFFFAOYSA-N

1417543-27-1

5-{naphtho[2,1-b]furan-2-yl}-1H-pyrazole (2 suppliers)

IUPAC Name: 5-benzo[e][1]benzofuran-2-yl-1~{H}-pyrazole | CAS Registry Number: 1025724-76-8
Synonyms: 5-naphtho[2,1-b]furan-2-yl-1H-pyrazole, AC1LSBP9, Bionet2_001074, MolPort-002-878-685, HMS1367A18, KS-00003DP8, ZINC1399316, AKOS015993448, MCULE-8950069635, 5-benzo[e][1]benzofuran-2-yl-1H-pyrazole, 7T-0011

Molecular Formula:	C₁₅H₁₀N₂O	Molecular Weight:	234.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZEMQHGAVHQVEN-UHFFFAOYSA-N

1025724-76-8

5-{octahydrocyclopenta[c]pyrrol-3a-yl}-3-(propan-2-yl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1955554-41-2

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JEJITCQGLVZCHG-UHFFFAOYSA-N

1955554-41-2

5-{octahydrocyclopenta[c]pyrrol-3a-yl}-3-(propan-2-yl)-1,2,4-oxadiazole hydrochloride (2 suppliers)

IUPAC Name: 5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-propan-2-yl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1955554-90-1

Molecular Formula:	C₁₂H₂₀ClN₃O	Molecular Weight:	257.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLYXOXLGHQRMIW-UHFFFAOYSA-N

1955554-90-1

5-{octahydrocyclopenta[c]pyrrol-3a-yl}-3-phenyl-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 1955506-05-4

Molecular Formula:	C₁₅H₁₇N₃O	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMPDLAZETKCVNO-UHFFFAOYSA-N

1955506-05-4

5-{octahydrocyclopenta[c]pyrrol-3a-yl}-3-phenyl-1,2,4-oxadiazole hydrochloride (2 suppliers)

IUPAC Name: 5-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl)-3-phenyl-1,2,4-oxadiazole;hydrochloride | CAS Registry Number: 1955506-06-5
Synonyms: 5-[Octahydrocyclopenta[c]pyrrol-3a-yl]-3-phenyl-1,2,4-oxadiazole hydrochloride, 1820580-85-5

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CBJBHUSVCBJUBU-UHFFFAOYSA-N

1955506-06-5

5-�A-Androst-16-en-3�A-ol (2 suppliers)

IUPAC Name: (3R,5R,8R,9S,10S,13R,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 4572-71-8
Synonyms: 5beta-Androst-16-en-3alpha-ol, 3a-hydroxy-5b-androst-16-ene, ZINC118913543

Molecular Formula:	C₁₉H₃₀O	Molecular Weight:	274.448 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRVXMNNRSSQZJP-DLEIETQISA-N

4572-71-8

5-10-METHYLENETETRAHYDROFOLATE*DEHYDROGE NASE TYPE I (2 suppliers)

9029-14-5

5-1016-IODOFURO[3,2-B]PYRIDINE (8 suppliers)

IUPAC Name: 6-iodofuro[3,2-b]pyridine | CAS Registry Number: 1131335-68-6
Synonyms: 6-Iodofuro[3,2-b]pyridine, ACMC-2099hg, SureCN418936, AC1Q4P9X, CTK7C3590, ANW-16562, AKOS015853594, AG-A-90284, AK128464, KB-248917, A-5966

Molecular Formula:	C₇H₄INO	Molecular Weight:	245.017230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWYHCZNHNCLALA-UHFFFAOYSA-N

1131335-68-6

5-12-Bombesin (1 supplier)

123769-84-6

5-17-04-00536 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: N,N-dimethyl-2-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine | CAS Registry Number: 54492-25-0
Synonyms: BRN 1392725, 2-Methyl-11-(2-(dimethylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin, Ethanamine, N,N-dimethyl-2-((2-methyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)-, N,N-Dimethyl-2-((2-methyl-6,11-dihydrodibenz(b,e)oxepin-11-yl)thio)ethanamine, AC1MIBKU, SureCN10879569, LS-65007, N,N-dimethyl-2-[(2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)sulfanyl]ethanamine

Molecular Formula:	C₁₉H₂₃NOS	Molecular Weight:	313.457020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QTAFMYSGGGANAK-UHFFFAOYSA-N

54492-25-0

5-17-05-00286 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol | CAS Registry Number: 69222-28-2
Synonyms: 75947-54-5, 1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol, 1,2-Dihydroxy-3,4-epoxy-1,2,3,4-tetrahydronaphthalene, AC1L4JSO, CHEBI:34048, CTK5E2230, 58116-21-5, AG-J-01284, C14784, 1a,2,3,7b-Tetrahydronaphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol, Naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-, (1aR,2S,3R,7bS)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol, (1aS,2S,3R,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene-2,3-diol

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XDSJRQRRQDAPNL-UHFFFAOYSA-N

69222-28-2

5-17-05-00337 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: 2-[2,3-dichloro-4-[hydroxy(thiophen-2-yl)methyl]phenoxy]acetic acid | CAS Registry Number: 55901-78-5
Synonyms: ANP 4263, BRN 1397467, ACETIC ACID, (2,3-DICHLORO-4-((2-THIENYL)HYDROXYMETHYL)PHENOXY)-, Acide dichloro-2,3 (thienyl-2 hydroxy methyl)-4 phenoxyacetique [French], SureCN11741712, AC1L268M, CTK8J3010, LS-11673, Acide dichloro-2,3 (thienyl-2 hydroxy methyl)-4 phenoxyacetique, 2-[2,3-dichloro-4-[hydroxy(thiophen-2-yl)methyl]phenoxy]acetic acid

Molecular Formula:	C₁₃H₁₀Cl₂O₄S	Molecular Weight:	333.187100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RSVYIRQHLXEENT-UHFFFAOYSA-N

55901-78-5

5-17-09-00061 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 3-ethyl-5-methyloxolan-2-one | CAS Registry Number: 19639-00-0
Synonyms: BRN 0109488, 3-Ethyl-5-methyldihydro-2(3H)-furanone, 2(3H)-FURANONE, DIHYDRO-3-ETHYL-5-METHYL-, SureCN576074, AC1L1I0H, AGN-PC-00AC33, 3-ethyl-5-methyloxolan-2-one, AKOS015908375, 3-ethyl-5-methyldihydrofuran-2(3H)-one, LS-70445, 2(3H)-Furanone, 3-ethyldihydro-5-methyl-, I14-24274

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVSURRUHJZSEFC-UHFFFAOYSA-N

19639-00-0

5-18-08-00154 (Beilstein Handbook Reference) (5 suppliers)

IUPAC Name: 2,6-dimethyl-4-oxopyran-3-carboxylic acid | CAS Registry Number: 3265-58-5
Synonyms: BRN 0133033, 2,6-Dimethyl-4-pyrone-3-carboxylic acid, 4H-Pyran-3-carboxylic acid, 2,6-dimethyl-4-oxo-, AC1L45RV, MolPort-002-877-061, AKOS005097879, MCULE-8756420070, 2,6-dimethyl-4-oxopyran-3-carboxylic acid, LS-127285, 7H-938, 2,6-dimethyl-4-oxo-4H-pyran-3-carboxylic acid

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MZMRFDKQPOMOGX-UHFFFAOYSA-N

3265-58-5

5-18-08-00317 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 6-chloro-4-oxochromene-2-carbonitrile | CAS Registry Number: 33544-17-1
Synonyms: BRN 1426417, 6-chloro-4-oxo-4h-chromene-2-carbonitrile, 6-Chloro-4-oxo-4H-1-benzopyran-2-carbonitrile, 4H-1-Benzopyran-2-carbonitrile, 6-chloro-4-oxo-, AC1L4XAJ, AC1Q3RNF, SureCN6957384, AR-1H1338, 6-chloro-4-oxochromene-2-carbonitrile, LS-39011

Molecular Formula:	C₁₀H₄ClNO₂	Molecular Weight:	205.597260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DEVAUIJLYYGHJF-UHFFFAOYSA-N

33544-17-1

5-18-12-00225 (Beilstein Handbook Reference) (4 suppliers)

IUPAC Name: ethyl 2-(methylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 51486-13-6
Synonyms: MLS000756629, BRN 1433547, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(((methylamino)thioxomethyl)amino)-, ethyl ester, ethyl 2-[(methylcarbamothioyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-[[(methylamino)thioxomethyl]amino]-, ethyl ester, NSC280492, AC1LEHQL, MolPort-000-399-936, HMS2886K06, BBL025965, CCG-45136, STL382358, ZINC13597743, AKOS000637158, MCULE-2093820705, NSC-280492, NCGC00246781-01, BAS 00435781, LS-41176, SMR000528830

Molecular Formula:	C₁₃H₁₈N₂O₂S₂	Molecular Weight:	298.424220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYUUHNXQIWPYLX-UHFFFAOYSA-N

51486-13-6

5-18-12-00553 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 3-aminopropyl-[bis(furan-2-yl)methyl]silicon | CAS Registry Number: 63366-18-7
Synonyms: BRN 1645274, 3-((Di-2-furyl)methylsilyl)propylamine, Methylbis(2-furyl)(3-aminopropyl)silane, Propylamine, 3-(bis(2-furyl)methylsilyl)-, AC1O4GIB, LS-125541, 3-aminopropyl-[bis(furan-2-yl)methyl]silicon

Molecular Formula:	C₁₂H₁₅NO₂Si	Molecular Weight:	233.338500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZNRKFCRJVWHGY-UHFFFAOYSA-N

63366-18-7

5-19-01-00223 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: 1-oxa-4-thiaspiro[4.5]decane | CAS Registry Number: 177-15-1
Synonyms: 1-Oxa-4-thiaspiro[4.5]decane, NSC 403998, BRN 0104575, 1-OXA-4-THIASPIRO(4.5)DECANE, NSC403998, AC1L1SAV, SureCN9521543, CTK8H2904, Spiro[cyclohexane-1,3]oxathiolane], NSC-403998, LS-99670, Spiro[cyclohexane-1,2'-[1,3]oxathiolane]

Molecular Formula:	C₈H₁₄OS	Molecular Weight:	158.261160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWAPQLQRGOLHTD-UHFFFAOYSA-N

177-15-1

5-19-01-00467 (Beilstein Handbook Reference) Manufacturer in China (0 suppliers)

IUPAC Name: 2-methyl-2-phenyl-1,3-oxathiolane | CAS Registry Number: 5684-32-2
Synonyms: 2-Methyl-2-phenyl-1,3-oxathiolane, 1,3-Oxathiolane, 2-methyl-2-phenyl-, NSC 404009, BRN 0125506, NSC404009, 5-19-01-00467 (Beilstein Handbook Reference), SCHEMBL11685487, 2-methyl-2-phenyl-[1,3]oxathiolane, NSC-404009

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGPBFEYOHBVXTP-UHFFFAOYSA-N

5684-32-2

5-19-02-00343 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 1,3-dithiolan-4-ylmethanol | CAS Registry Number: 5862-51-1
Synonyms: BRN 1304599, 1,3-DITHIOLANE-4-METHANOL, AC1L2JTH, 1,3-dithiolan-4-ylmethanol, LS-63271

Molecular Formula:	C₄H₈OS₂	Molecular Weight:	136.235720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJXOBTJELQJDER-UHFFFAOYSA-N

5862-51-1

5-1H-ACENAPHTHYLENONE,2,2A,3,4-TETRAHYDRO-4-METHYL-4-(METHYLAMINO)- (3 suppliers)

773799-72-7

5-1H-AZULENONE,2,3,6,8A-TETRAHYDRO-3-METHOXY-6-METHYL-,(3R,6S,8AR)-REL- (3 suppliers)

628317-28-2

5-1H-AZULENONE,2,3,6,8A-TETRAHYDRO-3-METHOXY-7-METHYL-,(3R,8AR)-REL- (3 suppliers)

628317-32-8

5-1H-AZULENONE,6,8A-DIHYDRO-3-METHOXY-6-METHYL-,(6R,8AS)-REL- (3 suppliers)

628317-31-7

5-1H-INDOLIZINETHIONE,2,3-DIHYDRO- (4 suppliers)

IUPAC Name: 2,3-dihydro-1H-indolizine-5-thione | CAS Registry Number: 113885-14-6
Synonyms: AGN-PC-000E69, CTK8G6030, 5(1h)-indolizinethione,2,3-dihydro-, 5(1H)-Indolizinethione, 2,3-dihydro-, KB-195516

Molecular Formula:	C₈H₉NS	Molecular Weight:	151.228760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFOVHGLKDGUSEF-UHFFFAOYSA-N

113885-14-6

5-1H-INDOLIZINETHIONE,HEXAHYDRO- (3 suppliers)

IUPAC Name: 2,3,6,7,8,8a-hexahydro-1H-indolizine-5-thione | CAS Registry Number: 190909-09-2
Synonyms: AGN-PC-00S3CR, 5(1h)-indolizinethione,hexahydro-, 5(1H)-Indolizinethione, hexahydro-, KB-195517

Molecular Formula:	C₈H₁₃NS	Molecular Weight:	155.260520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSWQHOLIFLWNJG-UHFFFAOYSA-N

190909-09-2

5-1H-INDOLIZINONE,2,3,6,7-TETRAHYDRO-6,6-DIMETHYL- (3 suppliers)

IUPAC Name: 6,6-dimethyl-1,2,3,7-tetrahydroindolizin-5-one | CAS Registry Number: 724433-92-5
Synonyms: KB-195518, 5(1h)-indolizinone,2,3,6,7-tetrahydro-6,6-dimethyl-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAOUBTGJQBNDSG-UHFFFAOYSA-N

724433-92-5

5-1H-INDOLIZINONE,2,3,6,7-TETRAHYDRO-8-METHYL- (3 suppliers)

IUPAC Name: 8-methyl-2,3,6,7-tetrahydro-1H-indolizin-5-one | CAS Registry Number: 480445-26-9
Synonyms: KB-195519, 5(1h)-indolizinone,2,3,6,7-tetrahydro-8-methyl-

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYJYUPXWKNYUJC-UHFFFAOYSA-N

480445-26-9

5-1H-INDOLIZINONE,2,3,6,8A-TETRAHYDRO-,(8AS)- (3 suppliers)

198218-82-5

5-1H-INDOLIZINONE,2,3,6,8A-TETRAHYDRO-8-METHYL-,(8AS)- (3 suppliers)

IUPAC Name: (8aS)-8-methyl-2,3,6,8a-tetrahydro-1H-indolizin-5-one | CAS Registry Number: 705927-08-8
Synonyms: 5 -Indolizinone,2,3,6,8a-tetrahydro-8-methyl-, -

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRPQISJRGTUBDC-QMMMGPOBSA-N

705927-08-8

5-1H-INDOLIZINONE,2,3,8,8A-TETRAHYDRO-,(8AS)- (3 suppliers)

IUPAC Name: (8aS)-2,3,8,8a-tetrahydro-1H-indolizin-5-one | CAS Registry Number: 399044-23-6
Synonyms: KB-195520, 5(1h)-indolizinone,2,3,8,8a-tetrahydro-,(8as)-

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGLYOSZBLDFBFC-SSDOTTSWSA-N

399044-23-6

5-1H-INDOLIZINONE,2,3,8,8A-TETRAHYDRO-8-HYDROXY-8-METHYL-,(8S,8AS)- (3 suppliers)

IUPAC Name: (8S,8aS)-8-hydroxy-8-methyl-1,2,3,8a-tetrahydroindolizin-5-one | CAS Registry Number: 705927-10-2
Synonyms: 5 -Indolizinone,2,3,8,8a-tetrahydro-8-hydroxy-8-methyl-, -

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOASLGSTKWGRGO-CBAPKCEASA-N

705927-10-2

5-1H-INDOLIZINONE,7-(1-ETHYL-2-ALLYL)-2,3-DIHYDRO-6-HYDROXY- (3 suppliers)

IUPAC Name: 6-hydroxy-7-pent-1-en-3-yl-2,3-dihydro-1H-indolizin-5-one | CAS Registry Number: 642069-71-4
Synonyms: AGN-PC-006IVC, KB-195521, 5(1h)-indolizinone,7-(1-ethyl-2-propenyl)-2,3-dihydro-6-hydroxy-, 5(1H)-Indolizinone, 7-(1-ethyl-2-propenyl)-2,3-dihydro-6-hydroxy-

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMEYIWYSRCKODB-UHFFFAOYSA-N

642069-71-4

5-1H-INDOLIZINONE,7-ETHYLHEXAHYDRO-1,2,8-TRIHYDROXY- (3 suppliers)

IUPAC Name: 7-ethyl-1,2,8-trihydroxy-2,3,6,7,8,8a-hexahydro-1H-indolizin-5-one | CAS Registry Number: 172838-31-2
Synonyms: AKOS027400297, AK440376, 7-Ethyl-1,2,8-trihydroxyhexahydroindolizin-5(1H)-one

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.249 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WPOVKWSTKGBZQX-UHFFFAOYSA-N

172838-31-2

5-1H-INDOLIZINONE,HEXAHYDRO-6-HYDROXY-,(6R,8AS)-REL- (3 suppliers)

398138-54-0

5-1H-INDOLIZINONE,HEXAHYDRO-8-HYDROXY-,(8R,8AS)- (3 suppliers)

494225-05-7

5-1H-INDOLIZINONE,HEXAHYDRO-8-HYDROXY-8-METHYL-6-(2-METHYLPROPYLIDENE)-,(6Z,8S,8AS)- (3 suppliers)

IUPAC Name: (6Z,8S,8aS)-8-hydroxy-8-methyl-6-(2-methylpropylidene)-2,3,7,8a-tetrahydro-1H-indolizin-5-one | CAS Registry Number: 516479-33-7
Synonyms: 5 -Indolizinone,hexahydro-8-hydroxy-8-methyl-6- -, -

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTDUIHKYSUSCGW-JMIGTNQCSA-N

516479-33-7

5-2-Aminopropyl indole (0 suppliers)

763-21-4

5-20-03-00335 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: hydroxy-diphenyl-(3-piperidin-1-ylpropyl)silane | CAS Registry Number: 72191-17-4
Synonyms: Sila-Diphenidol, BRN 1589307, Diphenyl(3-piperidinopropyl)silanol, Diphenyl(3-(1-piperidinyl)propyl)silanol, Silanol, diphenyl(3-(1-piperidinyl)propyl)-, AC1MHP6M, LS-145272, hydroxy-diphenyl-(3-piperidin-1-ylpropyl)silane

Molecular Formula:	C₂₀H₂₇NOSi	Molecular Weight:	325.519980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHROMJGTKWGWDA-UHFFFAOYSA-N

72191-17-4

5-21-02-00184 (Beilstein Handbook Reference) (4 suppliers)

IUPAC Name: 3-(methylsulfanylmethyl)pyridine | CAS Registry Number: 69966-44-5
Synonyms: BRN 0111285, 3-((Methylthio)methyl)pyridine, Pyridine, 3-((methylthio)methyl)-, AC1MHLFG, SureCN1145473, 3-(methylsulfanylmethyl)pyridine, LS-131853

Molecular Formula:	C₇H₉NS	Molecular Weight:	139.218060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMBKVOYJOGETRJ-UHFFFAOYSA-N

69966-44-5

5-22-06-00300 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 55654-69-8
Synonyms: BRN 0477553, N-Ethylindole-3-glyoxylamide, N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide, INDOLE-3-GLYOXYLAMIDE, N-ETHYL-, 1H-Indole-3-acetamide, N-ethyl-alpha-oxo-, F0675-0053, AC1L25VP, MolPort-001-729-560, STK213612, ZINC02002684, AKOS005133823, N-ethyl-2-indol-3-yl-2-oxoacetamide, MCULE-8974031708, LS-83121, ST4122206, A3911/0166355

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHDXKEGUQIBSNS-UHFFFAOYSA-N

55654-69-8

5-22-06-00400 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]propanoic acid | CAS Registry Number: 33369-44-7
Synonyms: Mcn 2891, BRN 0491575, 1H-Pyrrole-2-acetic acid, 5-(4-chlorobenzoyl)-alpha,1,4-trimethyl-, 5-(4-Chlorobenzoyl)-alpha,1,4-trimethyl-1H-pyrrole-2-acetic acid, AC1L54OQ, SureCN7674446, LS-136556, 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]propanoic acid, 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]propanoic acid, Pyrrole-2-acetic acid, 5-(p-chlorobenzoyl)-alpha,1,4-trimethyl-, Pyrrole-2-acetic acid, 5-(p-chlorobenzoyl)-alpha,1,4-trimethyl- (8CI)

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.756140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBQAJEYJKSRNHK-UHFFFAOYSA-N

33369-44-7

5-22-08-00408 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: 4-oxo-N-pyridin-2-ylchromene-2-carboxamide | CAS Registry Number: 53603-56-8
Synonyms: BRN 0245812, 4-Oxo-N-2-pyridinyl-4H-1-benzopyran-2-carboxamide, 4H-1-Benzopyran-2-carboxamide, 4-oxo-N-2-pyridinyl-, AC1MIANP, LS-39109, 4-oxo-N-pyridin-2-ylchromene-2-carboxamide

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.251500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSOROLXHUGTSIQ-UHFFFAOYSA-N

53603-56-8

5-22-10-00048 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: N-methyl-2-(1-methylindol-3-yl)ethanamine | CAS Registry Number: 37637-29-9
Synonyms: BRN 0145930, 3-(2-(Methylamino)ethyl)-1-methylindole, INDOLE, 3-(2-(METHYLAMINO)ETHYL)-1-METHYL-, AC1L1YG5, SureCN3257855, CHEMBL2036785, AKOS013786341, LS-83252, N-methyl-2-(1-methylindol-3-yl)ethanamine, N-methyl-2-(1-methyl-1H-indol-3-yl)ethanamine

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XUCUSHRCIKFRCK-UHFFFAOYSA-N

37637-29-9

5-22-10-00501 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: N-butyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 34811-14-8
Synonyms: BRN 0409128, 1,2,3,4-Tetrahydro-N-butyl-7-methyl-9-acridinamine, N-butyl-7-methyl-1,2,3,4-tetrahydroacridin-9-amine, 9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-BUTYL-7-METHYL-, AC1L1WN9, LS-14154

Molecular Formula:	C₁₈H₂₄N₂	Molecular Weight:	268.396560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJXYPBIZKPVCNX-UHFFFAOYSA-N

34811-14-8

5-22-11-00036 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: 3-chloroacridin-9-amine | CAS Registry Number: 3407-98-5
Synonyms: 5-Amino-2-chloroacridine, BRN 0171910, CHEMBL146512, TCMDC-141999, ACRIDINE, 9-AMINO-3-CHLORO-, 3-chloroacridin-9-amine, AC1L2CYX, 3-Chloro-9-acridinamine, LS-14193

Molecular Formula:	C₁₃H₉ClN₂	Molecular Weight:	228.676960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRSNBSGPKPZUDV-UHFFFAOYSA-N

3407-98-5

5-22-11-00077 (Beilstein Handbook Reference) (1 supplier)

IUPAC Name: N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 51963-57-6
Synonyms: BRN 0457633, 3'-Methoxy-4'-((4-methyl-9-acridinyl)amino)methanesulfonanilide, Methanesulfon-m-anisidide, 4'-((4-methyl-9-acridinyl)amino)-, Methanesulfonanilide, 3'-methoxy-4'-((4-methyl-9-acridinyl)amino)-, AC1L3XC8, CHEMBL276158, LS-90270, N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide

Molecular Formula:	C₂₂H₂₁N₃O₃S	Molecular Weight:	407.485440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YLWFLLTTWGXTFH-UHFFFAOYSA-N

51963-57-6

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