Santa Cruz Biotechnology, Inc.

Click Here To EMAIL INQUIRY
Web: https://www.scbt.com
E-Mail:
Address: 10410 Finnell Street, Dallas, Texas 75220, USA
Phone: +1-(214)-902-3900, 800-457-3801 | Fax: +1-(214)-358-6070 | Map/Directions >>

Profile: Santa Cruz Biotechnology, Inc. specializes in the manufacture & supply of antibodies and support products. We deal with primary antibodies, secondary antibodies, control antibodies, phospho-specific antibodies and flow cytometry.

401 to 433 of 433 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 [9]

• 2-Azaspiro-[4,5]-decan-3-one

IUPAC Name: 2-azaspiro[4.5]decan-3-one | CAS Registry Number: 64744-50-9
Synonyms: 2-azaspiro[4.5]decan-3-one, 553743_ALDRICH, 3-Azaspiro[4.5]decan-2-one, 2-AZASPIRO(4,5)DECAN-3-ONE, 4,4-Pentamethylene-2-pyrrolidinone, CID47457, BRN 0119500, 2-PYRROLIDONE,4,4-PENTAMETHYLENE, LS-22729, beta,beta-Pentamethylen-gamma-butyrolactam [German], 5-21-07-00071 (Beilstein Handbook Reference), InChI=1/C9H15NO/c11-8-6-9(7-10-8)4-2-1-3-5-9/h1-7H2,(H,10,11

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JAWPQJDOQPSNIQ-UHFFFAOYSA-N

• (E)-2-Cyano-3-(3,4-dihydroxyphenyl)-2-propenoic acid

IUPAC Name: (E)-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 122520-79-0
Synonyms: Tyrphostin AG 30, Tyrophostin AG 30, AG 30, CHEBI:222565, MolPort-004-308-958, AG-30, HSCI1_000132, alpha-Cyano-(3,4-dihydroxy)cinnamic acid, alpha-Cyano-3,4-dihydroxycinnamic acid, BBV-032857, CID5328793, benzylidenemalononitrile (BMN) deriv. 36, 2-cyano-3-(3,4-dihydroxyphenyl)acrylic acid, 2-Cyano-3-(3,4-dihydroxy-phenyl)-acrylic acid, 2-Propenoic acid, 2-cyano-3-(3,4-dihydroxyphenyl)-, (E)-, 2-propenoic acid, 2-cyano-3-(3,4-dihydroxyphenyl)-, (2E)-, 2-Propenoic acid, 2-cyano-3-(3,4-dihydroxyphenyl)-, (2E)- (9CI)

Molecular Formula:	C₁₀H₇NO₄	Molecular Weight:	205.166880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CJMWBHLWSMKFSM-XVNBXDOJSA-N

• (-)-Shikonin

IUPAC Name: 5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)naphthalene-1,4-dione | CAS Registry Number: 517-89-5
Synonyms: shikonin, Alkannin, Anchusin, Alkanet extract, Anchusa acid, Tokyo Violet, Alkanna Red, Orkanet extract, Alcannin extract, Alkannin extract, Anchusin extract, Alkanet root extract, (+)-Shikonin, C.I. Natural Red 20, ARNEBIN-4, Alkanna tinctoria extract, Alkanet extract, inspissated, shikonin, (+)-isomer, Cerven prirodni 20 [Czech], ALKANNIN, 1-

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NEZONWMXZKDMKF-UHFFFAOYSA-N

• 2-Piperidinecarboxylic acid, 1-[(2S)-5-[(aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-, (2R,4R)-

IUPAC Name: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 74863-84-6
Synonyms: argatroban, NCGC00164592-01, TL8005144, C04931, (2R,4R)-4-Methyl-1[Nalpha-[(3-methyl-1,2,3,4-tetrahydro-8-quinolinyl)sulfonyl]-L-arginyl)]-2-piperadinecarboxylic acid

Molecular Formula:	C₂₃H₃₆N₆O₅S	Molecular Weight:	508.634140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: KXNPVXPOPUZYGB-VSVYTNTFSA-N

• 1,2-Bis(2-aminophenoxy)-ethane-N,N,N',N'-tetraacetic acid

IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 85233-19-8
Synonyms: CID126423, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt, 73630-08-7

Molecular Formula:	C₂₂H₂₀K₄N₂O₁₀	Molecular Weight:	628.794800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J

• 1-(2-[bis(4-Fluorophenyl)methoxy]ethyl)-4-(3-phenylpropyl)piperazine dihydrochloride

IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride | CAS Registry Number: 67469-78-7
Synonyms: Vanoxeamine, Vanoxerine, Prestwick_664, GBR 12909 dihydrochloride, D052_SIGMA, Gbr 12909, GBR-12909 dihydrochloride, GBR-12909, CID104920, I 893, I-893, NCGC00093862-01, LS-107633, EU-0100446, 1-(2 (Bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)piperazine di-hcl, Piperazine, 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)-, dihydrochloride, 1-{2-[bis(4-fluorophenyl)methoxy]ethyl}-4-(3-phenylpropyl)piperazine dihydrochloride, 110872-73-6

Molecular Formula:	C₂₈H₃₄Cl₂F₂N₂O	Molecular Weight:	523.485166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MIBSKSYCRFWIRU-UHFFFAOYSA-N

• 1h-Pyrazole-3-Carboxamide, 1-(2,4-Dichlorophenyl)-5-(4-Iodophenyl)-4-Methyl-N-1-Piperidinyl-

IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide | CAS Registry Number: 183232-66-8
Synonyms: nchembio.86-comp7, AM251, Tocris-1117, CBiol_001833, BSPBio_001525, KBioGR_000245, KBioSS_000245, MLS000758233, MLS001424171, A6226_SIGMA, AM-251, KBio2_000245, KBio2_002813, KBio2_005381, KBio3_000489, KBio3_000490, CID2125, Bio1_000119, Bio1_000608, Bio1_001097

Molecular Formula:	C₂₂H₂₁Cl₂IN₄O	Molecular Weight:	555.238810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUZAJRPLUGXRAB-UHFFFAOYSA-N

• 3-Ethyl-2-Benzimidazolinone

IUPAC Name: 3-ethyl-1H-benzimidazol-2-one | CAS Registry Number: 10045-45-1
Synonyms: 1-Ethyl-2-benzimidazolinone, 1-EBIO, Tocris-1041, 1-Ethyl-Benzimidazolinone, 1-Ethylbenzimidazolin-2-one, 1-ethyl-2-benzimidazolone, C9H10N2O, EINECS 233-148-1, ZINC02564009, CID82320, NCGC00024958-01, BBV-27019739, LS-171746, C13840, C102635, InChI=1/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CXUCKELNYMZTRT-UHFFFAOYSA-N

• 1-Methyl-D-tryptophan

IUPAC Name: (2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid | CAS Registry Number: 110117-83-4
Synonyms: D-1MT, 452483_ALDRICH, NSC721782, NSC-721782, SMP2_000028

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZADWXFSZEAPBJS-SNVBAGLBSA-N

• 4-Hydroxydebrisoquine

IUPAC Name: 4-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboximidamide | CAS Registry Number: 59333-79-8
Synonyms: 4-Hydroxydebrisoquin, MolPort-000-004-116, (+/-)-4-HYDROXYDEBRISOQUIN, CID107669, NCGC00165937-01, Ro 03,7594, 4-Hydroxy-3,4-dihydro-2(1H)-isoquinolinecarboximidamide, 2(1H)-Isoquinolinecarboximidamide, 3,4-dihydro-4-hydroxy-

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AKFURXZANOMQBD-UHFFFAOYSA-N

• 5-(1,1-Dimethylheptyl)-2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol

IUPAC Name: 2-[(1S,2R,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol | CAS Registry Number: 83002-04-4
Synonyms: CP55940, CID3086156, LS-104510, 5-(1,1-Dimethylheptyl)-2-(5-hydroxy-2-(3-hydroxypropyl)cyclohexyl)phenol

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.572600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YNZFFALZMRAPHQ-CBQOVEMMSA-N

• 3(2h)-Pyridazinone, 6-[4-(difluoromethoxy)-3-Methoxyphenyl]-

IUPAC Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyridazin-6-one | CAS Registry Number: 101975-10-4
Synonyms: zardaverine, Zardaverina, Zardaverinum, 1mkd, 1xor, Zardaverine [INN], Tocris-1046, Zardaverinum [INN-Latin], Zardaverina [INN-Spanish], Prestwick0_000977, Prestwick1_000977, Prestwick2_000977, Prestwick3_000977, Lopac-Z-3003, UNII-TQ358GWH6Y, UPCMLD-DP159, Lopac0_001260, BSPBio_001013, BSPBio_001346, KBioGR_000066

Molecular Formula:	C₁₂H₁₀F₂N₂O₃	Molecular Weight:	268.216206 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HJMQDJPMQIHLPB-UHFFFAOYSA-N

• 5-(2-Aminoethyl)-4-Methylthiazol-2-Amine

IUPAC Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 142437-67-0
Synonyms: Amthamine, Tocris-0668, CID126688, NCGC00024719-01, NCGC00024719-02, 5-Thiazoleethanamine, 2-amino-4-methyl-, 2-Amino-5-(2-aminoethyl)-4-methylthiazole

Molecular Formula:	C₆H₁₁N₃S	Molecular Weight:	157.236640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHVRFUVVRXGZPV-UHFFFAOYSA-N

• 3-Morpholinosydnonimine Hydrochloride

IUPAC Name: 3-morpholin-4-yl-5-oxa-3-azonia-4-azanidacyclopent-2-en-1-imine | CAS Registry Number: 33876-97-0
Synonyms: Linsidomine, Linsidomina, Linsidominum, Corvasal, Linsidominum [Latin], Linsidomina [Spanish], Linsidomine (INN), Linsidomine [INN], sin-1, 3-Morpholinosydnoneimine, 3-Morpholino-sydnonimine, 3-Morpholinosydnonimine-1, N-morpholino sydnonimine, SIN-I, Lopac-M-184, 3-Morpholinosydnone imine, SIN 1, UNII-5O5U71P6VQ, C6H10N4O2, 3-Morpholinosydnonimine hydrochloride

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.169200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKDHHVKWGRFRTG-UHFFFAOYSA-N

• 1-Deoxynojirimycin Hydrochloride

IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 73285-50-4
Synonyms: 1-Deoxynojirimycin hydrochloride, AT-2220, 1,5-Dideoxy-1,5-imino-D-sorbitol hydrochloride, Duvoglustat hydrochloride, Deoxynojirimycin hydrochloride, 1-Deoxy-L-altronojirimycin Hydrochloride, 355138-93-1, Moranolin hydrochloride, DNJ, SureCN1320203, D9305_SIGMA, CHEMBL460785, BAY-h-5595, 31128_FLUKA, CTK8F0904, HGT-3510, SPB-80461, SC-48305, FT-0624514, D09606

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	199.632660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: ZJIHMALTJRDNQI-VFQQELCFSA-N

• (L-3-Trans-Carboxyoxirane-2-Carbonyl)-L-Leucylagmatine Hemihydrate

IUPAC Name: (2R,3R)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid | CAS Registry Number: 66701-25-5
Synonyms: e-64, Thiol protease inhibitor, Lopac-E-3132, MLS000069547, MLS002153455, E3132_SIGMA, 45370_FLUKA, AIDS059870, AIDS-059870, CID439487, NCGC00015406-01, NCGC00015406-02, SMR000058838, C01341, trans-Epoxysuccinyl-L-leucylamido(4-guanidino)butane, L-trans-3-Carboxyoxiran-2-carbonyl-L-leucylagmatine, N-(trans-Epoxysuccinyl)-L-leucine 4-guanidinobutylamide

Molecular Formula:	C₁₅H₂₇N₅O₅	Molecular Weight:	357.405380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LTLYEAJONXGNFG-HBNTYKKESA-N

• 6-Nitroveratraldehyde

IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde | CAS Registry Number: 20357-25-9
Synonyms: DMNB, DNA-PK Inhibitor, 4,5-Dimethoxy-2-nitrobenzaldehyde, 3,4-Dimethoxy-6-nitrobenzaldehyde, Oprea1_551791, nchembio.2007.30-comp7, D9192_SIGMA, 279609_ALDRICH, NSC65590, 2-Nitro-4,5-dimethoxybenzaldehyde, 4,5-Dimethoxy-6-nitrobenzaldehyde, CID88505, EINECS 243-762-1, HSCI1_000095, SBB000505, ZINC00032320, Benzaldehyde, 4,5-dimethoxy-2-nitro-, DNA-Dependent Protein Kinase Inhibitor, 2-nitro-4,5-bis(methyloxy)benzaldehyde, NCGC00092305-01

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YWSPWKXREVSQCA-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazole

IUPAC Name: 1H-1,2,4-triazol-5-amine | CAS Registry Number: 61-82-5
Synonyms: Amitrole, Aminotriazole, Amitrol, Amitolamitril, Triazolamine, Herbizole, Weedoclor, Azaplant, Weedazin, Weedazol, Cytrole, Elmasil, Fenavar, Ramizol, Amerol, Amizol, Azolan, Cytrol, Emisol, Azole

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLSJWNVTNUYHDU-UHFFFAOYSA-N

• 1H-Indole-5-carboxamide

IUPAC Name: 1H-indole-5-carboxamide | CAS Registry Number: 1670-87-7
Synonyms: Indole-5-carboxamide, 5-Carbamoylindole, 5-Carboxamidoindole, SD-169, 5-(Aminocarbonyl)-1H-indole, 5-Carbamoylindole;, SureCN170646, AGN-PC-0035TK, S0572_SIGMA, 682497_ALDRICH, CTK0H1666, HMS3229J11, HMS3244I21, HMS3244I22, HMS3244J21, HMS3262M03, HMS3267H21, ABP000279, RS0058, SD 169

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GQMYQEAXTITUAE-UHFFFAOYSA-N

• 1-Amino-2,3-dihydro-1H-indene-1,5-dicarboxylic acid

IUPAC Name: 1-amino-2,3-dihydroindene-1,5-dicarboxylic acid | CAS Registry Number: 168560-79-0
Synonyms: AIDA, UPF 523, A254_SIGMA, Lopac0_000119, 1-Aminoindan-1,5-dicarboxylic acid, CID2071, Indan-1,5-dicarboxylic acid, 1-amino-, 1-Aminoindan-1, 5-dicarboxylic acid, NCGC00024861-02, NCGC00024861-03, NCGC00024861-04, LS-186979, LS-187621, EU-0100119

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LSTPKMWNRWCNLS-UHFFFAOYSA-N

• 2,5-Diteritarybutyl Dihydroxybenzene

IUPAC Name: 2,5-ditert-butylbenzene-1,4-diol | CAS Registry Number: 88-58-4
Synonyms: Dibug, Dybug, Santovar O, Nonflex Alba, Antage DBH, DTBHQ, 2agv, Nocrac NS 7, tBuBHQ, Naugard 451, Di-t-butylhydroquinone, t-BuBHQ, 2,5-Di-tert-butylhydroquinone, 2,5-Di-tert-butylquinol, Tocris-1236, 2,5-di-t-butylquinol, 2,5-Di-t-butylhydroquinone, CCRIS 5218, NSC 11, NSC11

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZODKRWQWUWGCD-UHFFFAOYSA-N

• (4S)-4-Amino-3-Isoxazolidinone

IUPAC Name: (4S)-4-amino-1,2-oxazolidin-3-one | CAS Registry Number: 339-72-0
Synonyms: L-Cycloserine, Levcycloserine, D-cycloserine, Prestwick0_001086, Prestwick1_001086, Prestwick2_001086, Prestwick3_001086, Levcycloserine (USAN/INN), Lopac0_000199, BSPBio_001132, MLS000859981, C1159_SIGMA, SPBio_003026, (S)-4-Amino-3-isoxazolidone, ARK021, BPBio1_001246, BIC0119, CHEBI:542697, AIDS085303, (S)-3-Isoxazolidinone, 4-amino-

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.091940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYDCUQKUCUHJBH-REOHCLBHSA-N

• 3-Hydroxymethyl-�-carboline

IUPAC Name: 9H-pyrido[3,4-b]indol-3-ylmethanol | CAS Registry Number: 65474-79-5
Synonyms: Prestwick_970, Biomol-NT_000286, 3-hydroxymethyl-beta-carboline, DivK1c_000628, BPBio1_001234, KBio1_000628, NINDS_000628, 3-HYDROXYMETHYL-b-CARBOLINE, 9H-pyrido(3,4-b)indole-3-methanol, IDI1_000628, NCGC00163294-01

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPBYHTDUBNSBQM-UHFFFAOYSA-N

• 3-(2,2-Dichloroethenyl)-2,2-Dimethylcyclopropanecarboxylic Acid (3-Phenoxyphenyl)-Methyl Ester

IUPAC Name: [3-(phenoxy)phenyl]methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52645-53-1
Synonyms: Permethrin, Elimite, Permethrine, Ambushfog, Chinetrin, Efmethrin, Imperator, Indothrin, Outflank, Permasect, Perthrine, Pynosect, Stomoxin, Stomozan, Acticin, Corsair, Dragnet, Ecsumin, Ectiban, Kaleait

Molecular Formula:	C₂₁H₂₀Cl₂O₃	Molecular Weight:	391.287700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLLPVAHGXHCWKJ-HKUYNNGSSA-N

• 3-Bromo-7-nitroindazole

IUPAC Name: 3-bromo-7-nitro-2H-indazole | CAS Registry Number: 74209-34-0
Synonyms: 3-bromo-7-nitroindazole, Tocris-0735, Lopac-B-2050, Lopac0_000161, BSPBio_001502, BSPBio_002434, KBioGR_000222, KBioSS_000222, B2050_SIGMA, SPECTRUM1505105, 3-Bromo-7-nitro-1H-indazole, BCBcMAP01_000129, KBio2_000222, KBio2_002790, KBio2_005358, KBio3_000443, KBio3_000444, CID1649, Bio1_000424, Bio1_000913

Molecular Formula:	C₇H₄BrN₃O₂	Molecular Weight:	242.029560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFSTZPMYAZRZPC-UHFFFAOYSA-N

• 5-Methoxylindole

IUPAC Name: 5-methoxy-1H-indole | CAS Registry Number: 1006-94-6
Synonyms: Femedol, 5-Methoxy-1H-indole, 5-METHOXYINDOLE, Indole, 5-methoxy-, 1H-Indole, 5-methoxy-, Methoxy-5 indole, Indol-5-yl methyl ether, Methoxy-5 indole [French], M14900_ALDRICH, 1H-Indol-5-yl methyl ether, Methoxy-5 indole [French], WLN: T56 BMJ GO1, EINECS 213-745-3, 1H-Indole, 5-methoxy- (9CI), NSC 521752, CID13872, NSC521752, SBB004094, ZINC00158156, M2323G1

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-N

• 1h-Pyrrole-2,5-Dione, 3-(2,4-Dichlorophenyl)-4-(1-Methyl-1h-Indol-3-Yl)-

IUPAC Name: 3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 280744-09-4
Synonyms: Tocris-1616, Lopac-S-3442, Lopac0_000934, MLS001074894, S3442_SIGMA, SB 216763, SB-216763, CID176158, ZINC01493890, NCGC00015949-01, NCGC00025232-01, NCGC00025232-02, NCGC00025232-03, SMR000568414, LS-186079, EU-0100934, C417521, 3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 3-(2,4-dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-

Molecular Formula:	C₁₉H₁₂Cl₂N₂O₂	Molecular Weight:	371.216780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCSGFHVFHSKIJH-UHFFFAOYSA-N

• 21H,23H-Porphine-2,18-Dipropanoic Acid, 7,12-Diethenyl-3,8,13,17-Tetramethyl-

IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 553-12-8
Synonyms: protoporphyrin IX, protoporphyrin, Ooporphyrin, Protoporpyrin IX, Porphyrinogen IX, Protoporhyrin IX, Kammerer's porphyrin, Protoporphyrin-1x, H2ppIX, Kammerer's prophyrin, Protoporphyrin IX (VAN), Spectrum_001300, PP-IX, Spectrum2_001016, Spectrum3_001440, Spectrum4_000419, Spectrum5_001303, Lopac-P-8293, Protoporphyrin IX disodium, Protoporphyrin IX (6CI)

Molecular Formula:	C₃₄H₃₄N₄O₄	Molecular Weight:	562.658160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZCFFYALKHPIRKJ-UHFFFAOYSA-N

• 1-Methyl-3,4-Bis(3-Indolyl)maleimide

IUPAC Name: 3,4-bis(1H-indol-3-yl)-1-methylpyrrole-2,5-dione | CAS Registry Number: 113963-68-1
Synonyms: bisindolylmaleimide v, Bisindolylmaleimide deriv. 4, CID2400, CHEBI:181857, N-Methylbis(indol-3-yl)maleimide, HSCI1_000201, IN1515, Ro 31-6045, ZINC02560263, 1-Methyl-3,4-bis(indol-3-yl)maleimide, N-Methyl-3,4-bis(indol-3-yl)maleimide, 2,3-bis(1H-Indol-3-yl)-N-methylmaleimide, BRD-K07780396-001-01-5, 3,4-Bis-(1H-indol-3-yl)-1-methyl-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 3,4-di-1H-indol-3-yl-1-methyl-, 3,4-di(1H-indol-3-yl)-1-methyl-1H-pyrrole-2,5-dione

Molecular Formula:	C₂₁H₁₅N₃O₂	Molecular Weight:	341.362700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SWAWYMIKGOHZMR-UHFFFAOYSA-N

• 1H-Benz[de]isoquinoline-1,3(2H)-Dione, 6-Amino-

Synonyms: 4-Amino-1,8-naphthalimide, 4-Aminonaphthalimide, PARP Inhibitor, 2pax, Naphthalimide, 4-amino-, DFP 1, Lopac-A-0966, 4-amino1,8-naphthalimide, 4-ANI, Lopac0_000063, BSPBio_001430, KBioGR_000150, KBioSS_000150, PARP Inhibitor V, 4-ANI, A0966_SIGMA, BCBcMAP01_000231, CHEBI:40071, EINECS 217-110-1, KBio2_000150, KBio2_002718

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.204120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSMIFVHARFVINF-UHFFFAOYSA-N

• 6-Benzylamino-2-(2-Hydroxyethylamino)-7-Methylpurine

IUPAC Name: 2-[[6-(benzylamino)-7-methylpurin-2-yl]amino]ethanol | CAS Registry Number: 101622-50-8
Synonyms: Iso-Olomoucine, Olomoucine, Iso-, 6-Benzylamino-2-(2-hydroxyethylamino)-7-methylpurine, CHEMBL1882973, AG-D-08780, Ethanol,2-[[7-methyl-6-[(phenylmethyl)amino]-7H-purin-2-yl]amino]-, ACMC-20enxw, AC1LAE8V, BiomolKI_000047, BiomolKI2_000053, SureCN12981789, BMK1-E11, CTK4A0019, MolPort-019-903-437, HSCI1_000009, IN1180, ZINC02556333, CCG-100651, NCGC00163384-01, AK-56478

Molecular Formula:	C₁₅H₁₈N₆O	Molecular Weight:	298.343020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WOQKMUDQRKXVLO-UHFFFAOYSA-N

• 5-Hydroxyisocarbostyril

IUPAC Name: 5-hydroxy-2H-isoquinolin-1-one | CAS Registry Number: 5154-02-9
Synonyms: 1,5-isoquinolinediol, 1,5-Dihydroxyisoquinoline, Lopac-I-138, PARP Inhibitor IV, IQD, I138_SIGMA, Lopac0_000655, MLS000860043, 5-Hydroxy-1(2H)-isoquinolinone, 5-Hydroxy-1(2H)-isoquinoline, NSC65585, CID1340, CHEBI:306035, MolPort-003-941-774, 1(2H)-Isoquinolinone, 5-hydroxy-, IN1292, ZINC08616043, SMP2_000192, 5-Hydroxy-2H-isoquinolin-1-one (DHQ), NCGC00015537-01, NCGC00015537-02

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LFUJIPVWTMGYDG-UHFFFAOYSA-N

• 12(S)-Hete

IUPAC Name: (5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid | CAS Registry Number: 54397-83-0
Synonyms: 12 hete, 12S-HETE, 12(S)-HETE, BSPBio_001299, H7768_SIGMA, 12-Hydroxyeicosatetraenoic acid, (S)-12-HETE, CHEBI:34146, 12(S)-Hydroxyeicosatetraenoic acid, LMFA03060007, CID5283155, IDI1_033769, NCGC00161240-01, NCGC00161240-02, NCGC00161240-03, C14777, 12(S)-Hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoic acid, (5Z,8Z,10E,14Z)-(12S)-12-Hydroxyeicosa-5,8,10,14-tetraenoic acid, (5Z,8Z,10E,14Z)-(12S)-12-Hydroxyicosa-5,8,10,14-tetraenoic acid, (5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.466280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNHVWPKMFKADKW-LQWMCKPYSA-N