Hestia Laboratories, Inc.

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Profile: Hestia Laboratories, Inc. provides chemical services to pharmaceutical, biotech, medical, and chemical industries. We specialize in custom chemical synthesis and chemical R&D services. We offer consulting services in proposal preparation, project planning, and feasibility analysis. We are engaged in the production of organic, organometallic and inorganic chemicals.

101 to 118 of 118 Products/Chemicals (Click for related suppliers) Page:

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• 1-Bromo-2-butyne

IUPAC Name: 1-bromobut-2-yne | CAS Registry Number: 3355-28-0
Synonyms: sJPHAbIJuP@, 427292_ALDRICH, 16507_FLUKA, CID2756862, B237

Molecular Formula:	C₄H₅Br	Molecular Weight:	132.986500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNNXOEHOXSYWLD-UHFFFAOYSA-N

• 4-Bromo-3,5-dimethyl-1H-pyrazole

IUPAC Name: 4-bromo-3,5-dimethyl-1H-pyrazole | CAS Registry Number: 3398-16-1
Synonyms: 4-Bromo-3,5-dimethylpyrazole, B64407_ALDRICH, 3,5-Dimethyl-4-bromopyrazole, GF 12, Pyrazole, 4-bromo-3,5-dimethyl-, EINECS 222-263-2, NSC 50564, ALBB-000286, NSC50564, BRN 0108534, SBB000189, ZINC00035824, LS-128067, TL8000063, EU-0000078, 5-23-05-00154 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₇BrN₂	Molecular Weight:	175.026480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RISOHYOEPYWKOB-UHFFFAOYSA-N

• 4-Nitro-1,8-naphthalic anhydride

Synonyms: SBB067272, 4-Nitronaphthalene-1,8-dicarboxylic anhydride, 6-nitro-1h,3h-benzo[de]isochromene-1,3-dione, 6642-29-1, 4-Nitronaphthalic anhydride, AC1Q1ZRS, 324345_ALDRICH, AC1L30Q0, Jsp006198, Naphthalic anhydride, 4-nitro-, 73506_FLUKA, CTK5C4728, MolPort-000-564-725, NSC15356, EINECS 229-659-4, AR-1H2378, NSC-15356, AKOS000442643, AKOS015916637, 4-Nitro-1,8-naphthalic acid anhydride

Molecular Formula:	C₁₂H₅NO₅	Molecular Weight:	243.171800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LKOZHLXUWUBRDK-UHFFFAOYSA-N

• 3-Bromo-4-methylpyridine

IUPAC Name: 3-bromo-4-methylpyridine | CAS Registry Number: 3430-22-6
Synonyms: 3-Bromo-4-picoline, 3-Bromo-4-methylpyridin, 548030_ALDRICH, ZINC00331645, CID817630, B207, ST5408839, TL8002558, AC-907/25014109

Molecular Formula:	C₆H₆BrN	Molecular Weight:	172.022540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSQZOLXWFQQJHJ-UHFFFAOYSA-N

• 2,5-Dimethoxyphenethylamine

IUPAC Name: 2-(2,5-dimethoxyphenyl)ethanamine | CAS Registry Number: 3600-86-0
Synonyms: 357677_ALDRICH, 2-(2,5-Dimethoxyphenyl)ethanamine, NSC168525

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNCUVUUEJZEATP-UHFFFAOYSA-N

• 2-Amino-4'-methoxyacetophenone hydrochloride

IUPAC Name: 2-amino-1-(4-methoxyphenyl)ethanone chloride | CAS Registry Number: 3883-94-1
Synonyms: NSC42439

Molecular Formula:	C₉H₁₁ClNO₂-	Molecular Weight:	200.642140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZVYWBMMOSHMRS-UHFFFAOYSA-M

• 2-Chloro-3-nitrotoluene

IUPAC Name: 2-chloro-1-methyl-3-nitrobenzene | CAS Registry Number: 3970-40-9
Synonyms: Ambap2185, C61984_ALDRICH, NSC87550, CID77591, EINECS 223-591-9, InChI=1/C7H6ClNO2/c1-5-3-2-4-6(7(5)8)9(10)11/h2-4H,1H

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTSGZXRUCAWXKY-UHFFFAOYSA-N

• 2'-Amino-4',5'-dimethoxyacetophenone

IUPAC Name: 1-(2-amino-4,5-dimethoxyphenyl)ethanone | CAS Registry Number: 4101-30-8
Synonyms: ZINC00154783, 2-Amino-4,5-dimethoxyacetophenone, CID602085, 1-(2-Amino-4,5-dimethoxyphenyl)ethanone, ST5408077, Ethanone, 1-(2-amino-4,5-dimethoxyphenyl)-, InChI=1/C10H13NO3/c1-6(12)7-4-9(13-2)10(14-3)5-8(7)11/h4-5H,11H2,1-3H

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGKWXEGYKGTMAK-UHFFFAOYSA-N

• 4-mecaptopyridine

IUPAC Name: 1H-pyridine-4-thione | CAS Registry Number: 4556-23-4
Synonyms: 4-Mercaptopyridine, 4-Thiopyridine, 4-Thiopyridone, 4-Pyridinethione, Pyridine-4-thiol, 4-PYRIDINETHIOL, Pyridine, 4-mercapto-, 4(1H)-Pyridinethione, 148202_ALDRICH, NSC76036, EINECS 224-926-1, NSC 76036, AIDS081861, AIDS-081861, BRN 0105392, BRN 0105869, BBV-077884, M138, LS-132076, LS-132091

Molecular Formula:	C₅H₅NS	Molecular Weight:	111.164900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHTDDANQIMVWKZ-UHFFFAOYSA-N

• 4-Hydroxyquinoline-2-carboxylic acid

IUPAC Name: 4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 492-27-3
Synonyms: kynurenic acid, Kynurenate, Quinurenic acid, Kinurenic acid, Kynuronic acid, Kynurensaeure, Transtorine, 4-Hydroxyquinaldic acid, Acid, Kynurenic, 4-Hydroxyquinaldinic acid, KYNA, Quinaldic acid, 4-hydroxy-, Spectrum_001116, Tocris-0223, Spectrum2_001342, Spectrum3_001390, Spectrum4_000814, Spectrum5_001318, Lopac-K-3375, Biomol-NT_000229

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCZHHEIFKROPDY-UHFFFAOYSA-N

• 2,3-Dibromosuccinic acid

IUPAC Name: 2,3-dibromobutanedioic acid | CAS Registry Number: 526-78-3
Synonyms: sym.-Dibromosuccinic acid, Butanedioic acid, 2,3-dibromo-, Succinic acid, 2,3-dibromo-, NCIOpen2_006733, NSC203337, 577790_ALDRICH, (1)-2,3-Dibromosuccinic acid, NSC1904, NSC 1904, EINECS 208-396-9, EINECS 214-210-7, .alpha.,.beta.-Dibromosuccinic acid, NSC100886, Succinic acid, 2,3-dibromo- (8CI), NCI60_001711, ST001363, AI3-07663, Butanedioic acid, 2,3-dibromo-, (R*,S*)-, InChI=1/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10, 1114-00-7

Molecular Formula:	C₄H₄Br₂O₄	Molecular Weight:	275.880160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJWGRXKOBIVTFA-UHFFFAOYSA-N

• 1,2,3,4-Cyclobutanetetracarboxylic Acid

IUPAC Name: cyclobutane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 53159-92-5
Synonyms: NCIStruc1_000810, NCIStruc2_000737, Oprea1_440559, NSC131453, 324949_ALDRICH, 1,2,3,4-cyclobutanetetracarboxylic acid, NCGC00014307, NCI131453, NSC102999, NSC-131453, NCGC00097416-01, NCI60_000692, 720-21-8

Molecular Formula:	C₈H₈O₈	Molecular Weight:	232.144320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CURBACXRQKTCKZ-UHFFFAOYSA-N

• 6-Aminoindole

IUPAC Name: 3-chloro-N'-[(E)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]benzohydrazide | CAS Registry Number: 5318-27-4
Synonyms: ARONIS017436, STK003164, ZINC00238816, CID5332359

Molecular Formula:	C₁₈H₂₀ClN₃O₂	Molecular Weight:	345.823300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOPKNRXGTBBKBH-WYMLVPIESA-N

• 4-Chloro-3-nitropyridine monohydrochloride

IUPAC Name: 4-chloro-3-nitropyridine;hydrochloride | CAS Registry Number: 54079-68-4
Synonyms: 4-CHLORO-3-NITROPYRIDINE HYDROCHLORIDE, SBB065298, 4-chloro-3-nitropyridine, chloride, ACMC-20a6v1, SureCN1137081, CTK8B8264, MolPort-002-344-083, ANW-59819, AKOS006228399, AG-F-86830, AK-35568, KB-37932, 4-chloranyl-3-nitro-pyridine hydrochloride, FT-0618097, A829949, Pyridine,4-chloro-3-nitro-, hydrochloride (6CI);Pyridine, 4-chloro-3-nitro-,monohydrochloride (9CI);3-Nitro-4-chloropyridine hydrochloride;4-Chloro-3-nitropyridine-hydrochloride;

Molecular Formula:	C₅H₄Cl₂N₂O₂	Molecular Weight:	195.003460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTPDMOPPRVGKEW-UHFFFAOYSA-N

• 2-Methyl-6-nitroaniline

IUPAC Name: 2-methyl-6-nitroaniline | CAS Registry Number: 570-24-1
Synonyms: 6-Nitro-o-toluidine, 2-Amino-3-nitrotoluene, 2-METHYL-6-NITROANILINE, Ambap5898, 6-Methyl-2-nitroaniline, 2-Methyl-6-nitro-benzenamine, Benzenamine, 2-methyl-6-nitro-, METHYLNITROBENZENAMINE, M59408_ALDRICH, 1-Amino-2-methyl-6-nitrobenzene, NSC 286, 45953_RIEDEL, NSC286, EINECS 209-329-6, NSC52218, ZINC03860618, LS-1393, Benzenamine, 2-methyl-6-nitro- (9CI), TL80073526, 60999-18-0

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCMRHMPITHLLLA-UHFFFAOYSA-N

• 4-Methyl-3-nitropyridine

IUPAC Name: 4-methyl-3-nitropyridine | CAS Registry Number: 5832-44-0
Synonyms: 4-Methyl-3-nitro-pyridine, TPC-PY011, 532592_ALDRICH, CID521828, TL8003737

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLNRJMGYBKMDGI-UHFFFAOYSA-N

• 2,3-Dimethylhydroquinone

IUPAC Name: 2,3-dimethylbenzene-1,4-diol | CAS Registry Number: 608-43-5
Synonyms: Xylohydroquinone, o-Xylohydroquinone, o-Xylene-3,6-diol, Dimethylhydroquinone, 2,3-Xylohydroquinone, Hydroquinone, dimethyl-, 2,3-DMHYDROP, 1,4-Benzenediol, dimethyl-, Hydroquinone, 2,3-dimethyl-, 300756_ALDRICH, 1,4-Benzenediol, 2,3-dimethyl-, 2,3-dimethylbenzene-1,4-diol, 2,3-Dimethylhydroquinone polymer, AIDS220861, AIDS220868, AIDS-220861, AIDS-220868, EINECS 215-317-1, NSC108080, SBB007823

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXJGUBZTZWCMEX-UHFFFAOYSA-N

• 3-Amino-5-hydroxypyrazole

IUPAC Name: 5-amino-1,2-dihydropyrazol-3-one | CAS Registry Number: 6126-22-3
Synonyms: 3-Amino-1H-pyrazol-5-ol, 3-Pyrazolin-5-one, 3-amino-, 331449_ALDRICH, NSC60188, NSC408479, AIDS017064, AIDS159921, AIDS-017064, AIDS-159921, EINECS 258-691-1, NSC 60188, SBB005531, ZINC01661104, Pyrazol-3(or 5)-ol, 5(or 3)-amino-, NSC 408479, 5-Imino-2,5-dihydro-1H-pyrazol-3-ol, 28491-52-3, 53666-79-8

Molecular Formula:	C₃H₅N₃O	Molecular Weight:	99.091300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QZBGOTVBHYKUDS-UHFFFAOYSA-N