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.

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• 5-Chloro-2-nitrobenzoic acid

IUPAC Name: 5-chloro-2-nitrobenzoic acid | CAS Registry Number: 2516-95-2
Synonyms: Ambap4541, Benzoic acid, 5-chloro-2-nitro-, 5-CHLORO-2-NITROBENZOIC ACID, C60201_ALDRICH, 6-Nitro-3-chlorobenzoic acid, NSC59735, CID17286, EINECS 219-738-1, NSC 59735, SBB009922, TL80074060, C-5220, InChI=1/C7H4ClNO4/c8-4-1-2-6(9(12)13)5(3-4)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKUYSJHXBFFGPU-UHFFFAOYSA-N

• 2-Amino-6-chlorobenzonitrile

IUPAC Name: 2-amino-6-chlorobenzonitrile | CAS Registry Number: 6575-11-7
Synonyms: 6-Chloroanthranilonitrile, 642843_ALDRICH, NSC129936, BB_SC-4564, CID81056, EINECS 229-501-4, ZINC00153097, AE-641/00430045

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEJVTQKBWPYBFG-UHFFFAOYSA-N

• 1,4-Naphthoquinone-2-Sulfonic Acid, K

IUPAC Name: potassium 1,4-dioxonaphthalene-2-sulfonic acid | CAS Registry Number: 34169-62-5
Synonyms: NSC26698, Potassium 1,4-naphthoquinone-2-sulfonate, 2-Naphthalenesulfonic acid, 1,4-dihydro-1,4-dioxo-, potassium salt

Molecular Formula:	C₁₀H₆KO₅S+	Molecular Weight:	277.314940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WZEGLRXCWYMIDO-UHFFFAOYSA-N

• 4-Methyl Phenyl Acetic Acid

IUPAC Name: 2-(4-methylphenyl)acetic acid | CAS Registry Number: 622-47-9
Synonyms: p-Tolylacetic acid, 4-Methylphenylacetic acid, Maybridge1_005217, (4-methylphenyl)aceticacid, (4-Methylphenyl)acetic acid, NCIOpen2_000147, T38105_ALDRICH, Benzeneacetic acid, 4-methyl-, ghl.PD_Mitscher_leg0.1068, NSC65595, CID248474, MB 00106, TL8004076, M-4290, AC-509/25002068, SR-01000634138-1

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXXXUZIRGXYDFP-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

• 2-Bromo-4-pyridinecarboxylic acid

IUPAC Name: 2-bromopyridine-4-carboxylic acid | CAS Registry Number: 66572-56-3
Synonyms: Ambad90, 2-bromoisonicotinic acid, TPC-PY091, NSC9462, 2-Bromopyridine-4-carboxylic acid, 2-Bromo-4-Pyridinecarboxylic Acid, CID222701, AC-907/30003053

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBTKGKVQEXAYEM-UHFFFAOYSA-N

• 4-Iodo-1-methyl-1H-imidazole

IUPAC Name: 4-iodo-1-methylimidazole | CAS Registry Number: 71759-87-0
Synonyms: ZINC02382639, CID2773463, I2146M500

Molecular Formula:	C₄H₅IN₂	Molecular Weight:	208.000370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUQSHNLGOKQVHA-UHFFFAOYSA-N

• 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-Methyl-5-thiazolecarboxaldehyde

IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 82294-70-0
Synonyms: 4-Methyl-5-formylthiazole, 5-Formyl-4-methylthiazole, 633208_ALDRICH, 4-Methylthiazole-5-carboxaldehyde, 4-Methyl-1,3-thiazole-5-carbaldehyde, ALBB-006041, TL8005444, InChI=1/C5H5NOS/c1-4-5(2-7)8-3-6-4/h2-3H,1H

Molecular Formula:	C₅H₅NOS	Molecular Weight:	127.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJVIEMFQPALZOZ-UHFFFAOYSA-N

• 5-Fluoro-1-indanone

IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N

• 2 - Amino 5 - Nitro Anisole 4 - Sulfonic Acid

IUPAC Name: sodium 5-amino-4-methoxy-2-nitrobenzenesulfonate | CAS Registry Number: 59312-73-1
Synonyms: EINECS 261-695-6, CID2775801, Sodium 5-amino-4-methoxy-2-nitrobenzenesulphonate

Molecular Formula:	C₇H₇N₂NaO₆S	Molecular Weight:	270.195050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KVJWAYQTZJQCNQ-UHFFFAOYSA-M

• 1-(tert-Butoxycarbonyl)indole-2-boronic acid

IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 213318-44-6
Synonyms: N-Boc-indole-2-boronic acid, 1-Boc-indole-2-boronic acid, ZERO/004903, 675911_ALDRICH, B2000G1, CID2773302, N-(tert-butoxycarbonyl)indole-2-boronic acid, TL80073575, 1-(tert-butoxycarbonyl)indole-2-boronic acid, [N-(tert-Butoxycarbonyl)indol-2-yl]boronic acid, A4137/0176383

Molecular Formula:	C₁₃H₁₆BNO₄	Molecular Weight:	261.081440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SVIBPSNFXYUOFT-UHFFFAOYSA-N

• 3-(trimethylsilyl)propiolic Acid

IUPAC Name: 3-trimethylsilylprop-2-ynoic acid | CAS Registry Number: 5683-31-8
Synonyms: 3-(Trimethylsilyl)propynoic acid, 3-(Trimethylsilyl)propiolic acid, 3-trimethylsilylprop-2-ynoic Acid, AG-F-99924, ACMC-209lul, AC1MC3NK, 403482_ALDRICH, 92796_FLUKA, CTK3I9768, 3-trimethylsilyl-2-propynoic acid, MolPort-003-931-985, ACT09866, ANW-32587, RW1925, SBB009048, AKOS006220775, AK110778, AB1007316, KB-233831, X7201

Molecular Formula:	C₆H₁₀O₂Si	Molecular Weight:	142.227900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPEATTYBFBRNEB-UHFFFAOYSA-N

• 5-Methyl-3-isoxazolecarbaldehyde

IUPAC Name: 5-methyl-1,2-oxazole-3-carbaldehyde | CAS Registry Number: 62254-74-4
Synonyms: 5-methylisoxazole-3-carbaldehyde, 5-Methylisoxazole-3-carboxaldehyde, SBB052294, 5-methyl-1,2-oxazole-3-carbaldehyde, ZINC03880794, AC1MDSVO, PubChem11024, ACMC-1B6YU, 644684_ALDRICH, 5-methyl-3-isoxazolecarbaldehyde, CTK5B4834, MolPort-000-142-400, 3-Isoxazolecarboxaldehyde,5-methyl-, ANW-47381, AKOS005169212, AG-C-07072, AG-G-28454, RP00518, AK-35881, AM804146

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OCOCVXUEFWNRJU-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

• 1-Dimethylamino-2-Propylamine

IUPAC Name: 1-N,1-N-dimethylpropane-1,2-diamine | CAS Registry Number: 108-15-6
Synonyms: 2-Amino-1-dimethylaminopropane, 1-Dimethylamino-2-propylamine, N',N'-Dimethylpropylenediamine, 588180_ALDRICH, 39370_FLUKA, N1,N1-dimethyl-1,2-propanediamine, AKE-BBV-030225, NSC166323, 1,2-Propanediamine, N1,N1-dimethyl-, CID99027, EINECS 203-555-9, EINECS 263-699-3, N1,N1-Dimethylpropane-1,2-diamine, N(1),N(1)-Dimethyl-1,2-propanediamine, BBV-030225, NSC 166323, (1)-N1,N1-Dimethylpropane-1,2-diamine, EC-000.1353, 1,2-Propanediamine, N',N'-dimethyl-, (+-)-, 62689-51-4

Molecular Formula:	C₅H₁₄N₂	Molecular Weight:	102.178060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRQHLOZQFPWDCA-UHFFFAOYSA-N

• 3,5-Dimethylbenzoic Acid

IUPAC Name: 3,5-dimethylbenzoic acid | CAS Registry Number: 499-06-9
Synonyms: Mesitylenic acid, 3,5-DIMETHYLBENZOIC ACID, Benzoic acid, 3,5-dimethyl-, sym.-m-Xylylic acid, D149608_ALDRICH, 39600_FLUKA, EINECS 207-876-5, NSC 37562, CID10356, NSC37562, BRN 1072182, LS-37161, TL806253, ST5308234, D-5000, 4-09-00-01806 (Beilstein Handbook Reference), AB-131/40207591, InChI=1/C9H10O2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMVOQQDNEYOJOK-UHFFFAOYSA-N

• 5-(Aminomethyl)-2-chloropyridine

IUPAC Name: (6-chloropyridin-3-yl)methanamine | CAS Registry Number: 97004-04-1
Synonyms: (6-chloropyridin-3-yl)methanamine, 5-Aminomethyl-2-chloropyridine, 2-Chloro-5-aminomethylpyridine, 6-Chloro-3-picolylamine, (6-chloro-3-pyridyl)methylamine, (6-chloropyridin-3-yl)methylamine, [(6-chloropyridin-3-yl)methyl]amine, 1-(6-chloropyridin-3-yl)methanamine, SBB049618, C-(6-Chloro-pyridin-3-yl)-methylamine, zlchem 929, PubChem1255, PubChem15212, AC1ODU87, ACMC-209s81, 536008_ALDRICH, AC1Q542K, CTK3J0896, ZLD0395, 2-chloro-5-(aminomethyl)pyridine

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPARFBOWIYMLMY-UHFFFAOYSA-N