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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.

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• 1,9-Pyrazoloanthrone

Synonyms: Pyrazolanthrone, Pyrazoleanthrone, Anthrapyrazolone, 1pmv, JNK Inhibitor II, SAPK Inhibitor II, Tocris-1496, BiomolKI_000068, Lopac-S-5567, BiomolKI2_000072, Anthra[1,9-cd]pyrazol-6(2H)-one, CBiol_002049, Lopac0_000473, Anthra-1,9-pyrazol-6-none, BSPBio_001066, KBioGR_000406, KBioSS_000406, MLS002153267, Bio-0879, S5567_SIGMA

Molecular Formula:	C₁₄H₈N₂O	Molecular Weight:	220.226120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACPOUJIDANTYHO-UHFFFAOYSA-N

• 3-Isobutyl-1-Methylxanthine

IUPAC Name: 1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione | CAS Registry Number: 28822-58-4
Synonyms: IBMX, 3-Isobutyl-1-methylxanthine, isobutylmethylxanthine, Isobutyltheophylline, 1zkl, 1zkn, Methyl-isobutylxanthine, Methylisobutylxanthine, 2hd1, 2r8q, 3-Isobutyl-1-methyxanthine, 1-METHYL-3-ISOBUTYLXANTHINE, Spectrum2_001705, Spectrum2_001735, Spectrum3_001958, Spectrum4_001052, Spectrum5_001856, 3-Isobutyl 1-methylxanthine, Lopac-I-5879, MolMap_000030

Molecular Formula:	C₁₀H₁₄N₄O₂	Molecular Weight:	222.243760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APIXJSLKIYYUKG-UHFFFAOYSA-N

• 1-(1-Naphthyl)piperazine hydrochloride

IUPAC Name: 1-naphthalen-1-ylpiperazine | CAS Registry Number: 57536-86-4
Synonyms: 1-Naphthylpiperazine, 1-(1-Naphthyl)piperazine, Lopac-S-003, Biomol-NT_000100, Lopac0_001181, Oprea1_621306, 1-NP, BPBio1_001387, CID1342, Piperazine, 1-(1-naphthalenyl)-, PDSP1_000930, PDSP2_000916, NCGC00015905-01, NCGC00162360-01, NCGC00162360-02

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNICFCQJUVFULD-UHFFFAOYSA-N

• 8-BR-CAMP NA

IUPAC Name: sodium;6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol | CAS Registry Number: 76939-46-3
Synonyms: 8-BROMOADENOSINE-3',5'-cyclic-MONOPHOSPHATE, AGN-PC-015JKO, HMS3267O12, A838909, sodium 6-(6-amino-8-bromo-9-purinyl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol, sodium 6-(6-azanyl-8-bromanyl-purin-9-yl)-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol, sodium;(4aS,6R,7S,7aR)-6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Molecular Formula:	C₁₀H₁₀BrN₅NaO₆P	Molecular Weight:	430.083831 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DMRMZQATXPQOTP-UHFFFAOYSA-M

• 2-Deoxy-D-Glucose

IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 154-17-6
Synonyms: 2-deoxy-D-glucose, 2-deoxyglucose, 2-Deoxyhexose, 2-dGlc, 2-Deoxy-D-arabinohexose, D-Arabino-2-deoxyhexose, 2-Deoxy-D-arabino-hexose, MLS001332441, MLS001332442, D3179_SIGMA, D6134_SIGMA, D8375_SIGMA, AIDS000097, Bio1_000485, Bio1_000974, Bio1_001463, Ba 2758, AIDS-000097, NSC15193, SMR000857164

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PMMURAAUARKVCB-CERMHHMHSA-N

• 5-Aminoimidazole-4-carboxamide-1-beta-riboside

IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2
Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, AICAR, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823

Molecular Formula:	C₉H₁₄N₄O₅	Molecular Weight:	258.231260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

• 2,2'-bi[8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalene]

IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 303-45-7
Synonyms: gossypol, racemic-Gossypol, (+)-Gossypol, (-)-Gossypol, Pogosin, Tash 1, (+-)-Gossypol, (R)-Gossypol, (+/-)-Gossypol, nchembio875-comp1, Prestwick_1031, Gossypol Sodium Salt, Sodium Salt, Gossypol, Spectrum_000359, Spectrum_001521, Tocris-1964, (R)-(-)-Gossypol, SpecPlus_000602, Gossypol, (+)-Isomer, Gossypol, (-)-Isomer

Molecular Formula:	C₃₀H₃₀O₈	Molecular Weight:	518.554400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

• 1-Deoxynojirimycin

IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 19130-96-2
Synonyms: 1-DEOXYNOJIRIMYCIN, 1oim, 1-Deoxymannojirimycin, 1-Deoxy-Nojirimycin, nchembio.81-comp10, 1-deoxynojirimycin (DNJ), Bay n 5595, BSPBio_000993, 1,5-Deoxy-1,5-imino-D-mannitol, C6H13NO4, 2j77, AIDS000139, Bio1_000415, Bio1_000904, Bio1_001393, AIDS-000139, 1,5-Dideoxy-1,5-imino-D-glucitol, SMP2_000333, NCGC00025085-02, NCGC00025085-03

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LXBIFEVIBLOUGU-JGWLITMVSA-N

• (S)-Mephenytoin

IUPAC Name: (5S)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 70989-04-7
Synonyms: S-Mephenytoin, Mephenytoin, D-, MEPHENYTOIN, (S)-(+)-Mephenytoin, UC175_SIGMA, CID107921, ZINC00896648, NCGC00160394-01, (S)-(+)-5-Ethyl-3-methyl-5-phenylhydantoin, (5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, (S)-(+)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-, (S)-

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMHKMTDVRCWUDX-LBPRGKRZSA-N

• 4-Hydroxyquinazoline

IUPAC Name: 1H-quinazolin-4-one | CAS Registry Number: 491-36-1
Synonyms: 4-Quinazolinol, 4-Quinazolone, 4-Quinazolinone, 4-Oxoquinazoline, 4(1H)-Quinazolinone, 4(3H)-Quinazolinone, 4(3H)-Quinazolone, Quinazolin-4(1H)-one, quinazolin-4(3H)-one, QUINAZOLONE, 4-, UPCMLD-DP009, CCRIS 6801, 4-HQN, H57807_ALDRICH, MLS000551010, NSC 5863, UPCMLD-DP009:001, EINECS 207-735-8, NSC5863, SBB005858

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMNUDYFKZYBWQX-UHFFFAOYSA-N

• (+)-6-Methoxy-Alpha-Methyl-2-Naphthaleneacetic Acid

IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• 2-[12-Hydroxydodeca-5,10-diynyl]-3,5,6-trimethyl-P-benzoquinone

IUPAC Name: 2-(12-hydroxydodeca-5,10-diynyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 80809-81-0
Synonyms: DOCEBENONE, aa-861, Docebenone [USAN:INN], Docebenonum [INN-Latin], Docebenona [INN-Spanish], Docebenone (USAN/INN), Lopac-A-3711, AA861, Lopac0_000026, BSPBio_001266, KBioGR_000606, KBioSS_000606, MLS000028467, A3711_SIGMA, AA 861, CHEBI:2340, KBio2_000606, KBio2_003174, KBio2_005742, KBio3_001071

Molecular Formula:	C₂₁H₂₆O₃	Molecular Weight:	326.429340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDEABJKSGGRCQA-UHFFFAOYSA-N

• (S)-2-Amino-2-methyl-4-phosphonobutanoic acid

IUPAC Name: (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate | CAS Registry Number: 157381-42-5
Synonyms: ZINC02139818, ZINC02139819, CID1795544

Molecular Formula:	C₅H₁₀NO₅P-₂	Molecular Weight:	195.110361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HONKEGXLWUDTCF-YFKPBYRVSA-L

• 1-(2-Trifluoromethylphenyl)Imidazole

IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazole | CAS Registry Number: 25371-96-4
Synonyms: Trim, Tocris-0919, Lopac-T-7313, 1-TRIM, Lopac0_001200, BSPBio_001344, BSPBio_002476, KBioGR_000064, KBioSS_000064, MLS002153350, SPECTRUM1505102, T7313_SIGMA, 1-(2-Trifluoromethylphenyl)imidazole, 1-[2-(trifluoromethyl)phenyl]imidazole, KBio2_000064, KBio2_002632, KBio2_005200, KBio3_000127, KBio3_000128, CID1359

Molecular Formula:	C₁₀H₇F₃N₂	Molecular Weight:	212.171190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZBWBNCQUTXYEL-UHFFFAOYSA-N

• 4-Phenylbutyric acid sodium salt

IUPAC Name: sodium 4-phenylbutanoate | CAS Registry Number: 1716-12-7
Synonyms: Buphenyl, TriButyrate, Ammonaps, Ammonapse, Sodium 4-phenylbutyrate, NaPb, Buphenyl (TN), SODIUM PHENYLBUTYRATE, PBNA, 4-Phenylbutyrate, Na, 4PBA, Sodium phenylbutyrate [USAN], Sodium phenylbutyrate (USAN), Benzenebutanoic acid, sodium salt, Phenylbutyric acid sodium salt, C10H12O2.Na, 4-Phenylbutyric Acid Sodium Salt, Sodium 4-Phenylbutyrate (Buphenyl), EL-532, IN1087

Molecular Formula:	C₁₀H₁₁NaO₂	Molecular Weight:	186.182910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPZRWNZGLKXFOE-UHFFFAOYSA-M

• 5-[(Benzothiazol-2-yl)thiomethyl]-4-hydroxy-3-methoxybenzylidenecyanoacetamide

IUPAC Name: (E)-3-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-hydroxy-5-methoxyphenyl]-2-cyanoprop-2-enamide | CAS Registry Number: 149092-50-2
Synonyms: tyrphostin AG825, Tyrphostin AG-825, Tocris-1555, BiomolKI_000008, BiomolKI2_000018, BSPBio_001182, BCBcMAP01_000031, CHEBI:296156, MolPort-003-983-736, AG 825, HSCI1_000169, ZINC02572484, CID6091659, IDI1_002186, NCGC00025214-01, NCGC00025214-02, NCGC00025214-03, NCGC00025214-04, EC-000.2084, SR-01000597586-2

Molecular Formula:	C₁₉H₁₅N₃O₃S₂	Molecular Weight:	397.470700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KXDONFLNGBQLTN-WUXMJOGZSA-N

• 4-Bromo-Calcium Ionophore A23187 Free Ac

IUPAC Name: 6-bromo-5-(methylamino)-2-[[3,5,9-trimethyl-2-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-1,7-dioxaspiro[5.5]undecan-8-yl]methyl]-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 76455-82-8
Synonyms: 4-Bra23187, 4-Bromo-calcium Ionophore A23187, CID5047377

Molecular Formula:	C₂₉H₃₆BrN₃O₆	Molecular Weight:	602.516640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LDXQFZZGVTWFCF-UHFFFAOYSA-N

• 2-(4-Morpholinyl)-8-Phenyl-4h-1-Benzopyran-4-One Hydrochloride

IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one | CAS Registry Number: 154447-36-6
Synonyms: nchembio790-comp36, Tocris-1130, 1yi3, BiomolKI_000029, Lopac-L-9908, BiomolKI2_000037, LY 294002, CBiol_002046, Lopac0_000710, BSPBio_001223, KBioGR_000563, KBioSS_000563, LY-294,002 hydrochloride, 2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one, LY294002, BCBcMAP01_000117, KBio2_000563, KBio2_003131, KBio2_005699, KBio3_001005

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CZQHHVNHHHRRDU-UHFFFAOYSA-N

• 4-Anilino-1-hydroxybenzene

IUPAC Name: 6-(anilino)quinoline-5,8-dione | CAS Registry Number: 91300-60-6
Synonyms: nchembio762-comp2, nchembio883-comp5, 6-Anilino-5,8-quinolinedione, 6-(Phenylamino)-5,8-quinolinedione, CBiol_001967, BSPBio_001225, KBioGR_000565, KBioSS_000565, A6563_SIGMA, 6-Anilino-5,8-quinolinequinone, 6-Anilinoquinoline-5,8-quinone, KBio2_000565, KBio2_003133, KBio2_005701, KBio3_001009, KBio3_001010, Bio1_000253, Bio1_000742, Bio1_001231, Bio2_000443

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXIJYWUWLNHKNW-UHFFFAOYSA-N

• 6(5H)-Phenanthridinone

IUPAC Name: 5H-phenanthridin-6-one | CAS Registry Number: 1015-89-0
Synonyms: 6-Phenanthridinol, Phenanthridone, Phenantridone, 6-Phenanthridone, Phenanthridone (misnomer), Phenanthridin-6(5H)-one, 6(5H)-Phenantridinone, 5H-phenanthridin-6-one, Maybridge1_005473, Lopac-P-8852, CCRIS 2978, Lopac0_000994, Oprea1_280753, Oprea1_801444, BSPBio_001022, C13H9NO, KBioGR_000362, KBioSS_000362, MLS000681669, DivK1c_001761

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZFVLEJOHSLEFR-UHFFFAOYSA-N

• (S)-(-)-4-Bromotetramisole oxalate

IUPAC Name: (6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 62284-79-1
Synonyms: Lopac-190047, Lopac0_000021, ZINC00056495, NCGC00014990-01

Molecular Formula:	C₁₁H₁₁BrN₂S	Molecular Weight:	283.187440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTHGAIADRJRJOY-SNVBAGLBSA-N

• 3,4-Methylenedioxy-Beta-Nitrostyrene

IUPAC Name: 5-[(E)-2-nitroethenyl]-1,3-benzodioxole | CAS Registry Number: 1485-00-3
Synonyms: Syk Inhibitor III, 3,4-Methylenedioxy-beta-nitrostyrene, NSC 10120, 1,3-Benzodioxole, 5-nitrovinyl-, Hg~BAHAEnISdfue[Yt{ZX@bbAFP, NSC 105303, NSC 170724, 3,4-Methylenedioxy-.beta.-nitrostyrene, BRN 0192350, 3,4-Methylenedioxy-.omega.-nitrostyrene, CID672296, ZINC00033976, 1,3-Benzodioxole, 5-(2-nitroethenyl)-, Styrene, 3,4-methylenedioxy-beta-nitro-, AI3-02050, FR-0420, RH01697, LS-147225, 5-19-01-00545 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₇NO₄	Molecular Weight:	193.156180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFLWBZPSJQPRDD-ONEGZZNKSA-N

• 6,7-Dihydroxycoumarin

IUPAC Name: 6,7-dihydroxychromen-2-one | CAS Registry Number: 305-01-1
Synonyms: Esculetin, Aesculetin, Cichorigenin, Esculatin, Esculetol, Esculin aglucon, Asculetine, Cichoriin aglucon, Esculin aglycon, Cichoriin aglycon, 6,7-DIHYDROXYCOUMARIN, Coumarin, 6,7-dihydroxy-, Spectrum_001166, SpecPlus_000334, Prestwick0_000940, Prestwick1_000940, Prestwick2_000940, Prestwick3_000940, Spectrum2_000586, Spectrum3_000752

Molecular Formula:	C₉H₆O₄	Molecular Weight:	178.141540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILEDWLMCKZNDJK-UHFFFAOYSA-N

• 4-(2-Aminoethyl)benzenesulphonyl fluoride hydrochloride

IUPAC Name: 4-(2-aminoethyl)benzenesulfonyl fluoride hydrochloride | CAS Registry Number: 30827-99-7
Synonyms: Pefabloc SC, AEBSF, AEBSF, Hydrochloride, MLS002153464, A8456_SIAL, 76307_FLUKA, CID186136, NSC727364, SBB003219, EU-0100132, NCGC00093623-01, SMR001230821, 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride, 4-(2-Aminoethyl)benzenesulfonylfluoride, HCl, A-5440

Molecular Formula:	C₈H₁₁ClFNO₂S	Molecular Weight:	239.694843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRDABNWSWOHGMS-UHFFFAOYSA-N

• (-)-Actinonin

IUPAC Name: (2R)-N'-hydroxy-N-[(2S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-pentylbutanediamide | CAS Registry Number: 13434-13-4
Synonyms: actinonin, Actinonine, Spectrum2_000628, Spectrum3_000680, Spectrum4_001932, Spectrum5_000728, Lopac0_000010, BSPBio_002379, KBioGR_002305, DivK1c_001024, SPBio_000596, KBio1_001024, KBio3_001599, NINDS_001024, AIDS110792, C19H35N3O5, AIDS-110792, CID443600, CPD0-1358, IDI1_001024

Molecular Formula:	C₁₉H₃₅N₃O₅	Molecular Weight:	385.498300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XJLATMLVMSFZBN-VYDXJSESSA-N

• 17-Allylaminogeldanamycin

IUPAC Name: [(3R,5S,6R,7S,8E,10S,11S,12E,14E)-6-hydroxy-5,11-dimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate | CAS Registry Number: 75747-14-7
Synonyms: Tanespimycin [USAN], 17-(Allylamino)geldanamycin, 17AAG, KOS-953, NSC 330507, Cp 127374, 17-Demethoxy-17-allylamino geldanamycin, 17-(Allylamino)-17-demethoxygeldanamycin, NSC-330507, NCGC00162425-01, LS-183128, Geldanamycin, 17-(Allylamino)-17-demethoxy-, Geldanamycin, 17-demethoxy-17-(2-propenylamino)-, AAG, (4E,6Z,8S,9S,10E,12S,13R,14S,16R)-13-Hydroxy-8,14-dimethoxy-4,10,12,16- tetramethyl-3,20,22-trioxo-19-(prop-2-enylamino)-2-azabicyclo(16.3.1)docosa- 1(21),4,6,10,18-penten-9-yl carbamate

Molecular Formula:	C₃₁H₄₃N₃O₈	Molecular Weight:	585.688420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: AYUNIORJHRXIBJ-HTLBVUBBSA-N

• 3,4-Dihydro-2,2-dimethyl-2H-naphthol[1,2-B]pyran-5,6-dione

IUPAC Name: 2,2-dimethyl-3,4-dihydrobenzo[h]chromene-5,6-dione | CAS Registry Number: 4707-32-8
Synonyms: beta-Lapachone, .beta.-Lapachone, Lapachone, beta-, LAPACHONE, BETA, Lopac-L-2037, Lopac0_000717, BSPBio_001306, KBioGR_000026, KBioSS_000026, L2037_SIGMA, NSC26326, BCBcMAP01_000055, KBio2_000026, KBio2_002594, KBio2_005162, KBio3_000051, KBio3_000052, ARQ 501, NSC 26326, NSC629749

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZPQTZZNNJUOLS-UHFFFAOYSA-N

• 5(S)-HETE

IUPAC Name: (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid | CAS Registry Number: 70608-72-9
Synonyms: 5-Hete, 5-Hydroxyeicosatetraenoic acid, 5-Hydroxyeicosatetraenoate, 5S-HETE, BSPBio_001443, BCBcMAP01_000020, CHEBI:28209, LMFA03060002, CID5280733, IDI1_033913, NCGC00161235-01, NCGC00161235-02, NCGC00161235-03, 5-Hydroxy-6,8,11,14-eicosatetraenoic acid, LS-63797, C04805, 6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, (S-(E,Z,Z,Z))-, (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid, (6E,8Z,11Z,14Z)-(5S)-5-Hydroxyicosa-6,8,11,14-tetraenoic acid

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

InChIKey: KGIJOOYOSFUGPC-JGKLHWIESA-N

• 2,2'-Azobis(2-methylpropionamide) dihydrochloride

IUPAC Name: 2-(1-amino-1-imino-2-methylpropan-2-yl)diazenyl-2-methylpropanimidamide hydrochloride | CAS Registry Number: 2997-92-4
Synonyms: Azobisisobutyramidinium dichloride, NSC668416, NCGC00014975, NCI668416, 2,2'-Azobisisobutyramidinium chloride, Azobis(isobutyramidine) dihydrochloride, NSC-668416, NCGC00098075-01, 2,2'-Azobisamidinopropane dihydrochloride, 2,2'-Azobis(2-amidinopropane)hydrochloride, 2,2'-Azobis(isobutyramidine hydrochloride), 2,2-Azobis(2-amidinopropane) dihydrochloride, 2,2'-Azobis(2-amidinopropane) dihydrochloride, {2,2'-Azobis[2-amidinopropane]dihydrochloride}, 2,2'-Azobis(2-methylpropionamidine) dihydrochloride, 2,2'-Azobis(propane-2-carboxamidine) dihydrochloride, Propanimidamide, 2,2'-azobis(2-methyl-, hydrochloride, Propanimidamide,2,2'-azobis[2-methyl-, dihydrochloride, 13217-66-8, 15453-05-1

Molecular Formula:	C₈H₁₉ClN₆	Molecular Weight:	234.729660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QMYCJCOPYOPWTI-UHFFFAOYSA-N

• 8-Cyclopentyl-1,3-Dipropylxanthine

IUPAC Name: 8-cyclopentyl-1,3-dipropyl-7H-purine-2,6-dione | CAS Registry Number: 102146-07-6
Synonyms: DPCPX, 1,3-Dpcpx, 8-Cyclopentyl-1,3-dipropylxanthine, Spectrum_000271, Tocris-0439, 1,3-dipropyl-8-cyclopentylxanthine, Lopac-C-101, Spectrum2_001808, Spectrum3_001073, Spectrum4_001228, Spectrum5_001887, [DPCPX], [3H]DPCPX, C101_SIGMA, Lopac0_000381, BSPBio_002686, KBioGR_001696, KBioSS_000751, MLS000069347, MLS001076525

Molecular Formula:	C₁₆H₂₄N₄O₂	Molecular Weight:	304.387360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFBDFADSZUINTG-UHFFFAOYSA-N

• (S)-(-)-Perillic Acid

IUPAC Name: (4S)-4-prop-1-en-2-ylcyclohexene-1-carboxylate | CAS Registry Number: 23635-14-5
Synonyms: c0667, ZINC01532418, CID6992081

Molecular Formula:	C₁₀H₁₃O₂-	Molecular Weight:	165.209020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDSMSBUVCWHORP-MRVPVSSYSA-M

• 2-Cyano-3-OH-N-(4-trifluoromethylphenyl) crotonamide

IUPAC Name: (2Z)-2-[hydroxy-[4-(trifluoromethyl)anilino]methylidene]-3-oxobutanenitrile | CAS Registry Number: 108605-62-5
Synonyms: Teriflunomide, Flucyamide, Teriflunomide [INN], Active metabolite of leflunomide, SU 20, C12H9F3N2O2, AIDS013145, AIDS-013145, HMR 1726, HMR-1726, A77 1726, RS 61980, SU-0020, A771726, LS-46899, RS-61980, A 771726, A-771726, 2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)-2-butenamide, C072876

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	270.207270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SVEAYFSEBQSZJU-KHPPLWFESA-N

• 5-bromo-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)thiophene

IUPAC Name: 5-bromo-2-(4-fluorophenyl)-3-(4-methylsulfonylphenyl)thiophene | CAS Registry Number: 88149-94-4
Synonyms: dup-697, Dup 697, Tocris-1430, MLS000758941, MLS001424298, NCGC00025161-01, CPD000466299, SAM001247101, SMR000466299, LS-152908, C11704, 5-Bromo-2-(4-fluorophenyl)-3-(4-methysulfonylphenyl)thiophene, C064874, Thiophene, 5-bromo-2-(4-fluorophenyl)-3-(4-(methylsulfonyl)phenyl)-, Thiophene, 5-bromo-2-(4-fluorophenyl)-3-[4-(methylsulfonyl)phenyl]- [CAS], 5-Bromo-2-(4-fluorophenyl)-3-(4-(methylsulfonyl)phenyl)thiophene

Molecular Formula:	C₁₇H₁₂BrFO₂S₂	Molecular Weight:	411.308383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJFTZWGGHJXZOB-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 6-Hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylic acid

IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid | CAS Registry Number: 53188-07-1
Synonyms: trolox, TROLOX C, Prestwick_855, Prestwick0_000530, Prestwick1_000530, Prestwick2_000530, Prestwick3_000530, Oprea1_727377, BSPBio_000519, MLS002153860, SPBio_002440, 238813_ALDRICH, BPBio1_000571, 56510_FLUKA, EINECS 258-422-8, AIDS114865, AIDS-114865, CID40634, BRN 5052542, SBB005933

Molecular Formula:	C₁₄H₁₈O₄	Molecular Weight:	250.290320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GLEVLJDDWXEYCO-UHFFFAOYSA-N

• 15(S)-HETE

IUPAC Name: (5Z,8Z,11Z,13E,15S)-15-hydroxyicosa-5,8,11,13-tetraenoic acid | CAS Registry Number: 54845-95-3
Synonyms: 15 hete, 15S-HETE, UNII-44JHK6G39Q, BSPBio_001337, H1142_SIGMA, 15-Hydroxyeicosatetraenoic acid, (S)-15-HETE, CHEBI:15558, LMFA03060001, CID5280724, IDI1_033807, NCGC00161242-01, NCGC00161242-02, NCGC00161242-03, C04742, (15S,5Z,8Z,11Z,13E)-15-Hydroxyeicosatetraenoic acid, 15(S)-Hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoic acid, (15S)-15-Hydroxy-5,8,11-cis-13-trans-eicosatetraenoate, (15S)-15-Hydroxy-5,8,11-cis-13-trans-icosatetraenoate, (5Z,8Z,11Z,13E)-(15S)-15-Hydroxyicosa-5,8,11,13-tetraenoic acid

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

InChIKey: JSFATNQSLKRBCI-VAEKSGALSA-N

• 5-(6-Aminopurin-9-yl)-2-methyltetrahydrofuran-3-ol

IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol | CAS Registry Number: 6698-26-6
Synonyms: nchembio.79-comp14, 2',5'-Dideoxyadenosine, 2',5-Dideoxyadenosine, Adenosine, 2',5'-dideoxy-, D7408_SIGMA, NSC 95943, ZINC00040150, ST5309422, DDA

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FFHPXOJTVQDVMO-DSYKOEDSSA-N

• 1,2-Bis(2-Aminophenoxy)Ethane-N,N,N',N'-Tetraacetic Acid Tetrapotassium Salt

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: 73630-08-7
Synonyms: BAPTA, 85233-19-8 (Parent), CID126423, 1,2-Bis(o-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt

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

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J

• 6,7-Dinitro-2,3-Dihydroxyquinoxaline

IUPAC Name: 6,7-dinitro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 2379-57-9
Synonyms: dnqx, 1ftl, Tocris-0189, Lopac-D-0540, Biomol-NT_000182, Lopac0_000345, Oprea1_127694, 6,7-Dinitroquinoxaline-2,3-dione, MLS000705107, D0540_SIGMA, 6,7-dinitro-2,3-quinoxalinediol, BPBio1_001176, C8H4N4O6, FG 9041, FG-9041, CID3899541, NCGC00015319-01, NCGC00024490-01, NCGC00024490-02, NCGC00024490-03

Molecular Formula:	C₈H₄N₄O₆	Molecular Weight:	252.140560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RWVIMCIPOAXUDG-UHFFFAOYSA-N

• 4-Hydroxy Tempo

IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula:	C₉H₁₈NO₂	Molecular Weight:	172.244720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZFMOKQJFYMBGY-UHFFFAOYSA-N

• (S)-(+)-Ibuprofen

IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 51146-56-6
Synonyms: ibuprofen, Seractil, DEXIBUPROFEN, d-Ibuproten, Atriscal, Dolomin, DexOptifen, d-Ibuprofen, Dexibuprofen lysine, (S)-Ibuprofen, (+)-Ibuprophen, (+)-Ibuprofen, S(+)-Ibuprofen, (S)-()-Ibuprofen, (+)-(S)-Ibuprofen, Lopac-I-106, Prestwick0_000907, Prestwick1_000907, Prestwick2_000907, Prestwick3_000907

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-JTQLQIEISA-N

• (S)-(-)-Propranolol Hydrochloride

IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 4199-10-4
Synonyms: Dexpropranolol hydrochloride, MLS000859887, P8688_SIGMA, SPECTRUM1500514, EINECS 224-096-0, (S)-( )-Propranolol hydrochloride, (S)-(-)-Propranolol hydrochloride, CID165193, KS-1097, SMR000326749, LS-184130, EU-0101023, (S)-(2-Hydroxy-3-(naphthyloxy)propyl)isopropylammonium chloride, (S)-1-Isopropylamino-3-(1-naphthyloxy)-2-propanol hydrochloride

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZMRUPTIKESYGQW-UQKRIMTDSA-N

• 5,11-Dimethylpyrido[4,3-B]carbazole

IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazole | CAS Registry Number: 519-23-3
Synonyms: ellipticine, Elliptisine, Prestwick_194, Ambap1705, Prestwick0_000614, Prestwick1_000614, Prestwick2_000614, Prestwick3_000614, Lopac-E-3380, Probes1_000152, Probes2_000130, Neuro_000031, CCRIS 2003, CP 5, ICIG 770, Lopac0_000531, BSPBio_000548, Ellipticine, monohydrochloride, MLS000028487, MLS000736786

Molecular Formula:	C₁₇H₁₄N₂	Molecular Weight:	246.306460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTSPAMFJBXKSOY-UHFFFAOYSA-N

• 2,4-Decadienal

IUPAC Name: (2E,4E)-deca-2,4-dienal | CAS Registry Number: 25152-84-5
Synonyms: decadienal, 2,4-DECADIENAL, (E,E)-2,4-Decadienal, (2E,4E)-Decadienal, 2,4-Decadienal, (E,E)-, trans,trans-2,4-Decadienal, 2,4-Decadien-1-al, (2E,4E)-2,4-Decadienal, trans,trans-2,4-Decadien-1-al, 2,4-Decadienal (natural), FEMA No. 3135, CCRIS 4029, 2,4-Decadienal, trans,trans-, 2-trans-4-trans-Decadienal, W313505_ALDRICH, 2,4-Decadienal, (2E,4E)-, 180513_ALDRICH, (2E,4E)-deca-2,4-dienal, EINECS 246-668-9, 2,4-DECADIENAL (E,E)

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JZQKTMZYLHNFPL-BLHCBFLLSA-N

• 1-(5-Chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hydrochloride

IUPAC Name: 1-(5-chloronaphthalen-1-yl)sulfonyl-1,4-diazepane hydrochloride | CAS Registry Number: 105637-50-1
Synonyms: ML-9, Hydrochloride, ML-9, ML 9, C15H17ClN2O2S.HCl, C1172_SIGMA, IN1221, NSC734549, NCGC00093681-01, LS-171976, EU-0100209, K00008, 1-(5-Chloronaphthalene-1-sulfonyl)homopiperazine, HCl, 1-(5-Chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine HCl, 1-(5-Chloronaphthalenesulfonyl)homopiperazine hydrochloride, 1-(5-chloronaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine, ML-9; 1-(5-Chloronaphthalene-1-sulfonyl)homopiperazine, HCl, 1H-1,4-Diazepine, 1-((5-chloro-1-naphthalenyl)sulfonyl)hexahydro-, monohydrochloride

Molecular Formula:	C₁₅H₁₈Cl₂N₂O₂S	Molecular Weight:	361.286620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNRYCIVTNLZOGI-UHFFFAOYSA-N

• 6-[4-(2-Piperidin-1-Ylethoxy)Phenyl]-3-Pyridin-4-Ylpyrazolo[1,5-A]Pyrimidine

IUPAC Name: 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866405-64-3
Synonyms: dorsomorphin, Compound C, AMPK Inhibitor, Compound C, BML-275, 6-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine, InSolution™ AMPK Inhibitor, Compound C, 6-[4-(2-Piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine, 4-(6-{4-[2-(piperidin-1-yl)ethoxy]phenyl}pyrazolo[1,5-a]pyrimidin-3-yl)pyridine, 6-[4-(2-Piperidin-1-yl-ethoxy)-phenyl)]-3-pyridin-4-yl-pyrrazolo[1,5-a]-pyrimidine, AMPK Inhibitor, SureCN463155, AGN-PC-00AUR7, P5499_SIGMA, BML275, CHEMBL478629, QCR-60, CTK5J7339, CHEBI:589620, HMS3229A20, ANW-67560

Molecular Formula:	C₂₄H₂₅N₅O	Molecular Weight:	399.488200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XHBVYDAKJHETMP-UHFFFAOYSA-N

• 1-Aminobenzotriazole

IUPAC Name: benzotriazol-1-amine | CAS Registry Number: 1614-12-6
Synonyms: 1-aminobenzotriazole, 1-Abtz, 1-Benzotriazolamine, 1H-Benzotriazol-1-amine, Lopac-A-3940, Lopac0_000056, MLS001056764, A3940_SIGMA, 1H-1,2,3-Benzotriazol-1-amine, 07035_FLUKA, 1H-1,2,3-Benzotriazol-1-ylamine, NSC656987, AIDS141419, NSC 114498, AIDS-141419, NSC114498, SBB004208, ZINC00230381, NCGC00015056-01, NCGC00093570-01

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.138640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCXKHYLLVKZPKE-UHFFFAOYSA-N

• 2-aminoethoxydiphenyl borate

IUPAC Name: 2-di(phenyl)boranyloxyethanamine | CAS Registry Number: 524-95-8
Synonyms: Borinic acid, 2-Aminoethyl diphenylborinate, Diphenylborinic acid, 2-APB, 2-Aminoethoxydiphenylborane, Tocris-1224, 2-aminoethoxydephenylborate, (2-Aminoethoxy)diphenylborane, 2-Aminoethoxydiphenylborate, 2-Aminoethyl diphenyl borate, B-(2-Aminoethoxy)diphenylborane, BSPBio_002506, (2-Aminoethoxy)(diphenyl)borane, D9754_SIGMA, SPECTRUM1505120, SPECTRUM1505159, o-(2-Aminoethyl)diphenylborinic acid, NSC17107, 42810_FLUKA, EINECS 208-366-5

Molecular Formula:	C₁₄H₁₆BNO	Molecular Weight:	225.093940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLZVCIGGICSWIG-UHFFFAOYSA-N

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

IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-morpholin-4-ylpyrazole-3-carboxamide | CAS Registry Number: 202463-68-1
Synonyms: AM 281, AM281, AM-281, 1-(2,4-Dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-1H-pyrazole-3-carboxamide, 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-morpholin-4-ylpyrazole-3-carboxamide, S1595_Selleck, Tocris-1115, AC1N7ICF, SureCN1517458, A0980_SIGMA, AGN-PC-00IV64, CHEMBL476833, CTK8E9266, CHEBI:598748, MolPort-003-940-033, HMS3267K18, DNC009072, NCGC00025009-01, NCGC00025009-02, L023967

Molecular Formula:	C₂₁H₁₉Cl₂IN₄O₂	Molecular Weight:	557.211630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJFFBPZYXRNAIC-UHFFFAOYSA-N

• 2-Heptadecanone

IUPAC Name: heptadecan-2-one | CAS Registry Number: 2922-51-2
Synonyms: 2-Heptodecanone, 2-HEPTADECANONE, Heptadecan-2-one, 2-heptadeconone, Methyl pentadecyl ketone, 51592_ALDRICH, 51592_FLUKA, MolPort-003-917-203, LTBB004770, CID18027, CPD-7894

Molecular Formula:	C₁₇H₃₄O	Molecular Weight:	254.451260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TVTCXPXLRKTHAU-UHFFFAOYSA-N