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 2-Chloro-4-Pyridineamine Suppliers > Hestia Laboratories, Inc.

Hestia Laboratories, Inc.

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Web: http://www.hestialabs.com
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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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• Benzene, 1-Fluoro-2,4-Dimethoxy-
IUPAC Name: 1-fluoro-2,4-dimethoxybenzene | CAS Registry Number: 17715-70-7
Synonyms: 2,4-Dimethoxy-1-fluorobenzene, 1-fluoro-2,4-dimethoxybenzene, 4-fluoro-3-methoxyanisole, 2,4-dimethoxy-1-fluoro-benzene, AG-E-27469, ZINC02584296, AC1MBY3O, 2,4-Dimethoxyfluorobenzene, SureCN2219799, ACMC-1C4P9, 1-fluoro-2,4-dimethoxy-benzene, CTK4D6418, QLJNEPOEZGFNEA-UHFFFAOYSA-, MolPort-000-154-614, Benzene,1-fluoro-2,4-dimethoxy-, ACT00463, Benzene, 1-fluoro-2,4-dimethoxy-, ANW-22861, AKOS005255008, AK-33756

Molecular Formula: C8H9FO2Molecular Weight: 156.154263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLJNEPOEZGFNEA-UHFFFAOYSA-N

• Benzopyrrole
IUPAC Name: 1H-indole | CAS Registry Number: 120-72-9
Synonyms: indole, 1H-Indole, Ketole, Indol, 2,3-Benzopyrrole, 1-Azaindene, 1-Benzazole, 2,3-Benzopyrole, Indole (natural), Indol [German], Benzo[b]pyrrole, 1-Benzo(b)pyrrole, Caswell No. 498B, indole hydrochloride, 1H-Benzo[b]pyrrole, Indole (8CI), indole, 14C-labeled, 1H-Indole (9CI), FEMA No. 2593, CCRIS 4421

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N

• cis-1,4-Dichloro-2-butene
IUPAC Name: (Z)-1,4-dichlorobut-2-ene | CAS Registry Number: 1476-11-5
Synonyms: cis-2,3-Dichlorobut-2-ene, CCRIS 2651, 2-Butene, 1,4-dichloro-, HSDB 5832, 195707_ALDRICH, 2-Butene, 1,4-dichloro-, (Z)-, 1,4-DICHLORO-cis-2-BUTENE, 2-Butene, 1,4-dichloro-, cis-, 2-Butene, 1,4-dichloro-, (2Z)-, EINECS 216-021-5, LS-188234, 764-41-0

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQDIANVAWVHZIR-UPHRSURJSA-N

• D-(-)-3-Acetylsulfanyl-2-methylpropionic acid
IUPAC Name: 3-acetylsulfanyl-2-methylpropanoic acid | CAS Registry Number: 76497-39-7
Synonyms: 3-Acetylthioisobutyric acid, D-beta-Acetylthioisobutyric acid, EINECS 251-458-5, EINECS 277-856-9, EINECS 277-868-4, EINECS 278-480-8, BTB 13552, 2-Methyl-3-(acetylthio)propionic acid, 3-(Acetylthio)-2-methylpropionic acid, Propanoic acid, 3-(acetylthio)-2-methyl-, 3-(Acetylsulfanyl)-2-methylpropanoic acid, (R)-3-(Acetylthio)-2-methylpropionic acid, (S)-3-(Acetylthio)-2-methylpropionic acid, 3-Mercapto-2-methylpropionic acid, acetate, S-Acetyl-2-methyl-3-mercaptopropionic acid, (1)-3-(Acetylthio)-2-methylpropionic acid, Propanoic acid, 3-(acetylthio)-2-methyl-, (S)-, SR-01000630983-1, 33325-40-5, 74407-69-5

Molecular Formula: C6H10O3SMolecular Weight: 162.206800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFVHNRJEYQGRGE-UHFFFAOYSA-N

• Dichloromethane
IUPAC Name: dichloromethane | CAS Registry Number: 75-09-2
Synonyms: Methylene chloride, DICHLOROMETHANE, Methane, dichloro-, Methylene dichloride, Solaesthin, Methane dichloride, Methylene bichloride, Solmethine, Narkotil, Aerothene MM, Metaclen, Dichlormethan, Dichlorocarbene, Methylenchlorid, Plastisolve, Soleana VDA, Dichloromethylene, Metylenu chlorek, Freon 30, Methylenum chloratum

Molecular Formula: CH2Cl2Molecular Weight: 84.932580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMWUJEATGCHHMB-UHFFFAOYSA-N

• Diethyl Methylphosphonate
IUPAC Name: 1-[ethoxy(methyl)phosphoryl]oxyethane | CAS Registry Number: 683-08-9
Synonyms: Diethyl methanephosphonate, DEMP, DIETHYL METHYLPHOSPHONATE, 268119_ALDRICH, EINECS 211-667-4, Phosphonic acid, methyl-, diethyl ester, CID12685, BRN 1753416, ZINC02031441, OR10722, LS-106675, 4-04-00-03500 (Beilstein Handbook Reference), InChI=1/C5H13O3P/c1-4-7-9(3,6)8-5-2/h4-5H2,1-3H

Molecular Formula: C5H13O3PMolecular Weight: 152.128681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYYLZXREFNYPKB-UHFFFAOYSA-N

• Diethyleneglycol Diacetate
IUPAC Name: 2-(2-acetyloxyethoxy)ethyl acetate | CAS Registry Number: 628-68-2
Synonyms: Oxydiethylene acetate, Diglycol, diacetate, Diethylene glycol diacetate, Diethylene glycol, diacetate, Oxydiethylene di(acetate), Diethyleneglycol diacetate, Ethanol, 2,2'-oxybis-, diacetate, Oxybis(2-ethyl Acetate), Bis(2-acetoxyethyl) ether, Acetic acid, oxydiethylene ester, 2,2'-Oxybisethanol diacetate, 661368_ALDRICH, NSC 6310, EINECS 211-049-4, NSC6310, MolPort-003-987-049, LTBB002463, CID69411, BRN 1777856, Diethylene glycol, diacetate (8CI)

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBPGILLNMDGSDS-UHFFFAOYSA-N

• Dimethoxy-3,4-Acetophenone
IUPAC Name: 1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 1131-62-0
Synonyms: Acetoveratrone, 3',4'-Dimethoxyacetophenone, Acetophenone, 3',4'-dimethoxy-, Ethanone, 1-(3,4-dimethoxyphenyl)-, 3,4-DIMETHOXYACETOPHENONE, W510424_ALDRICH, 1-(3,4-Dimethoxyphenyl)ethanone, 3,4-Dimethoxyphenyl methyl ketone, 156639_ALDRICH, 38558_FLUKA, Methyl 3,4-dimethoxyphenyl ketone, NSC16944, NSC18708, EINECS 214-468-0, NSC 16944, NSC 18708, ZINC00154459, 1-(3,4-Dimethoxyphenyl)ethan-1-one, Acetophenone, 3',4'-dimethoxy- (8CI), AI3-11163

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQZLUWLMQNGTIW-UHFFFAOYSA-N

• Ethyl Trifluoroacetoacetate
IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 372-31-6
Synonyms: Ethyl trifluoroacetoacetate, Ethyl 4,4,4-trifluoroacetoacetate, Ethyl (trifluoroacetyl)acetate, E50205_ALDRICH, 91670_FLUKA, NSC42739, EINECS 206-750-7, NSC 42739, SBB008825, ZINC01675532, Ethyl 3-oxo-4,4,4-trifluorobutyrate, Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, AI3-52657, TL8002743, Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester, 3S103742, 3S211037

Molecular Formula: C6H7F3O3Molecular Weight: 184.113190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCJKUQIPRNZDTK-UHFFFAOYSA-N

• Ethyl-8-Bromooctanoate
IUPAC Name: ethyl 8-bromooctanoate | CAS Registry Number: 29823-21-0
Synonyms: Ethyl 8-bromooctanoate, NCIOpen2_007067, 8-Bromooctanoic acid, ethyl ester, NSC100182

Molecular Formula: C10H19BrO2Molecular Weight: 251.160660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBTQVPMVWAEGAC-UHFFFAOYSA-N

• Mercaptomethyl propionate
IUPAC Name: methyl 3-sulfanylpropanoate | CAS Registry Number: 2935-90-2
Synonyms: Methyl mercaptopropionate, METHYL 3-MERCAPTOPROPIONATE, methyl 3-mercaptopropanoate, Propanoic acid, 3-mercapto-, methyl ester, HSDB 5905, Propionic acid, 3-mercapto-, methyl ester, 108987_ALDRICH, 3-Mercaptopropionic acid methyl ester, Methyl .beta.-mercaptopropionate, EINECS 220-912-4, NSC 137814, NSC137814, ZINC03860879, LS-121512, Propionic acid, 3-mercapto-, methyl ester (8CI)

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDTLDBDUBGAEDT-UHFFFAOYSA-N

• Methyl 3,5-Dimethylbenzoate
IUPAC Name: methyl 3,5-dimethylbenzoate | CAS Registry Number: 25081-39-4
Synonyms: METHYL 3,5-DIMETHYLBENZOATE, 370215_ALDRICH, CID32786, ZINC00389797, Benzoic acid, 3,5-dimethyl-, methyl ester, BBV-24868658, InChI=1/C10H12O2/c1-7-4-8(2)6-9(5-7)10(11)12-3/h4-6H,1-3H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEVXENGLERTHJE-UHFFFAOYSA-N

• Methyl 4,4,4-Trifluoroacetoacetate
IUPAC Name: methyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 83643-84-9
Synonyms: Methyl trifluoroacetoacetate, CHEBI:272355, CID550266, ZINC02168480, Methyl 4,4,4-trifluoro-3-oxobutanoate, LT03382803, 4,4,4-Trifluoro-3-oxo-butyric acid methyl ester

Molecular Formula: C5H5F3O3Molecular Weight: 170.086610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LKMUBWWZTSZGGV-UHFFFAOYSA-N

• N-Boc-trans-4-hydroxy-L-prolinol
IUPAC Name: tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 61478-26-0
Synonyms: AG-G-24073, Boc-trans-4-hydroxy-L-prolinol, (2S,4R)-1-Boc-4-hydroxy-2-(hydroxymethyl)pyrrolidine, (2S,4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-2-(hydroxymethyl)pyrrolidine, BOC-HYP-OL, (2S,4R)-TERT-BUTYL 4-HYDROXY-2-(HYDROXYMETHYL)PYRROLIDINE-1-CARBOXYLATE, tert-butyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, trans-4-Hydroxy-L-prolinol, N-BOC protected, SureCN584549, KSC497A5J, 546992_ALDRICH, (2S,4R)-tert-butyl4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate, CTK3J7054, UFJNFQNQLMGUTQ-JGVFFNPUSA-, MolPort-003-936-400, ANW-33826, RW1167, ZINC00404083, N-TBOC-TRANS-L-HYDROXYPROLINOL, AKOS015836447

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFJNFQNQLMGUTQ-JGVFFNPUSA-N

• N-Ethyl-1,3-Propanediamine
IUPAC Name: N-ethylpropane-1,3-diamine | CAS Registry Number: 10563-23-2
Synonyms: N-Ethylpropylenediamine, 3-(Ethylamino)propylamine, N-Ethyl trimethylenediamine, N-Ethyl-1,3-propanediamine, 1-Amino-3-(ethylamino)propane, 1,3-Propanediamine, N-ethyl-, N-Ethylpropane-1,3-diamine, N-(2-Aminoethyl)-3-aminopropane, 1,3-Propanediamine, N1-ethyl-, CID82727, EINECS 234-146-3, NSC166312, NSC 166312, TL8000214, 324027-50-1, SPM

Molecular Formula: C5H14N2Molecular Weight: 102.178060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODGYWRBCQWKSSH-UHFFFAOYSA-N

• Phosphomolybdic Acid
IUPAC Name: dihydroxy(dioxo)molybdenum;phosphonic acid;hydrate | CAS Registry Number: 51429-74-4
Synonyms: ACMC-20p1dh, KSC005O8L, CTK9A5785, MolPort-028-751-045, AKOS015906974, I14-20242

Molecular Formula: H7MoO8PMolecular Weight: 261.984542 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GRESYUWDULUYOP-UHFFFAOYSA-L

• Piperonylic Acid
IUPAC Name: 1,3-benzodioxole-5-carboxylic acid | CAS Registry Number: 94-53-1
Synonyms: PIPERONYLIC ACID, Heliotropic acid, Piperonic acid, 1,3-Benzodioxole-5-carboxylic acid, Spectrum_001164, Spectrum3_001022, Spectrum4_001152, 5-Benzodioxolecarboxylic acid, 3,4-Dioxymethylenebenzoic acid, 3,4-Methylenedioxybenzoic acid, Protocatechuic acid methylene ether, BSPBio_002803, KBioGR_001723, KBioSS_001644, P49805_ALDRICH, SPECTRUM500580, 3,4-Methylene dioxybenzoic acid, 3,4-(Methylenedioxy)benzoic acid, Benzoic acid, 3,4-(methylenedioxy)-, 80860_FLUKA

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VDVJGIYXDVPQLP-UHFFFAOYSA-N

• Potassium (Bromomethyl)Trifluoroborate
IUPAC Name: potassium;bromomethyl(trifluoro)boranuide | CAS Registry Number: 888711-44-2
Synonyms: Potassium (bromomethyl)trifluoroborate, PubChem11564, 681342_ALDRICH, MolPort-000-139-736, PC8705, TD8109, AKOS005256974, Potassium (bromomethyl)trifluoroborate,, RP04286, potassium (bromomethyl)trifluoroboranuide, potassium bromomethyl(trifluoro)boranuide, EN002715, FT-0084717, P1807, potassium ion (bromomethyl)trifluoroboranuide, potassium bromomethyl-tris(fluoranyl)boranuide, B-5102, A842977, I14-26612

Molecular Formula: CH2BBrF3KMolecular Weight: 200.835090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZDFPIRYUOCVCJ-UHFFFAOYSA-N

• Potassium (morpholin-4-Yl)methyltrifluoroborate
IUPAC Name: potassium;trifluoro(morpholin-4-ylmethyl)boranuide | CAS Registry Number: 936329-94-1
Synonyms: POTASSIUM (MORPHOLIN-4-YL)METHYLTRIFLUOROBORATE, Potassium trifluoro(morpholinomethyl)borate, PubChem11560, CTK8B3599, ANW-42784, AKOS005256975, AKOS015852629, BP-10941, B-5558, Potassium (morpholin-4-yl)methyltrifluoroborate,, potassium trifluoro(4-morpholinylmethyl)boranuide, A844656, potassium trifluoro(morpholin-4-ylmethyl)boranuide, I14-31144, potassium tris(fluoranyl)-(morpholin-4-ylmethyl)boranuide

Molecular Formula: C5H10BF3KNOMolecular Weight: 207.043510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYDJCUCIKMUKQU-UHFFFAOYSA-N

• Pyridine-2,6-Dimethanol
IUPAC Name: [6-(hydroxymethyl)pyridin-2-yl]methanol | CAS Registry Number: 1195-59-1
Synonyms: 2,6-Pyridinedimethanol, Pyridine-2,6-diyldimethanol, Oprea1_777136, 2,6-Bis-(hydroxymethyl)pyridine, 154369_ALDRICH, 2,6-Bis(hydroxymethyl)pyridine, NSC16571, EINECS 214-803-0, STK298894, ZINC00155372, P153, TL8000523, InChI=1/C7H9NO2/c9-4-6-2-1-3-7(5-10)8-6/h1-3,9-10H,4-5H

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWFMINHWJYHXHF-UHFFFAOYSA-N

• Tetra Chloro Fluorescein
IUPAC Name: 4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 6262-21-1
Synonyms: Tetrachlorofluorescein, Fluorescein, tetrachloro-, 4,5,6,7-Tetrachlorofluorescein, 250058_ALDRICH, 4,5,6,7-tetrachloro-fluorescein, EINECS 228-413-3, NSC726280, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-, 4,5,6,7-tetrachloro-3',6'-dihydroxy-spiro[phthalan-1,9'-xanthen]-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, 4,5,6,7-Tetrachloro-3',6'-dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-9[H]xanthene]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, tetrachloro-3',6'-dihydroxy-, 26761-84-2, 31624-76-7

Molecular Formula: C20H8Cl4O5Molecular Weight: 470.086520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCPFFGGFHNZBEP-UHFFFAOYSA-N

• Trichloro(o-Phenylenedioxy)phosphorane
IUPAC Name: 8,8,8-trichloro-7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene | CAS Registry Number: 2007-97-8
Synonyms: EINECS 217-913-7, CID74825, 2,2,2-Trichloro-2,2-dihydro-1,3,2-benzodioxaphosphole, 1,3,2-Benzodioxaphosphole, 2,2,2-trichloro-2,2-dihydro-

Molecular Formula: C6H4Cl3O2PMolecular Weight: 245.427521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHDTZFMTDQJSSW-UHFFFAOYSA-N

• 2-Bromopyridine-4-carboxaldehyde
IUPAC Name: 2-bromopyridine-4-carbaldehyde | CAS Registry Number: 118289-17-1
Synonyms: ZINC02525800, B2598G1, CID2762991, SL-01870

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTWLIQFKXMWEJY-UHFFFAOYSA-N

• 5-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 2-Bromo-3-cyanopyridine
IUPAC Name: 3-bromopyridine-2-carbonitrile | CAS Registry Number: 55758-02-6
Synonyms: Ambad203, 3-bromo-2-pyridinecarbonitrile, 3-Bromo-pyridine-2-carbonitrile, ZINC00331841, CID817694, AC-907/34104040

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCOPIUVJCIZALB-UHFFFAOYSA-N

• 6-Nitroveratric Acid Methyl Ester
IUPAC Name: methyl 4,5-dimethoxy-2-nitrobenzoate | CAS Registry Number: 26791-93-5
Synonyms: Oprea1_288439, Methyl 4,5-dimethoxy-2-nitrobenzoate, EINECS 248-008-5, ZINC00056523, ST5319772, TL8002130, 4,5-Dimethoxy-2-nitrobenzoic acid, methyl ester, Benzoic acid, 4,5-dimethoxy-2-nitro-, methyl ester, InChI=1/C10H11NO6/c1-15-8-4-6(10(12)17-3)7(11(13)14)5-9(8)16-2/h4-5H,1-3H

Molecular Formula: C10H11NO6Molecular Weight: 241.197440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SYYKLKHBZGFKOC-UHFFFAOYSA-N

• 4-Chlororesorcinol
IUPAC Name: 4-chlorobenzene-1,3-diol | CAS Registry Number: 95-88-5
Synonyms: p-Chlororesorcinol, 4-Chlororesorcin, Resorcinol, 4-chloro-, 6-Chlororesorcinol, 1,3-Benzenediol, 4-chloro-, 4-Chloro-1,3-benzenediol, 2,4-Dihydroxychlorobenzene, 4-Chloro-1,3-dihydroxybenzene, WLN: QR CQ DG, C70606_ALDRICH, 1,3-Dihydroxy-4-chlorobenzene, NSC 1569, EINECS 202-462-0, NSC1569, NSC6298, AIDS017781, AIDS-017781, BRN 2042864, ZINC00404336, C.I. 76510

Molecular Formula: C6H5ClO2Molecular Weight: 144.555700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQVAPEJNIZULEK-UHFFFAOYSA-N

• 6-Trifluoromethylnicotinic acid
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 231291-22-8
Synonyms: 6-(Trifluoromethyl)nicotinic acid, 545724_ALDRICH, 6-Trifluoromethyl-nicotinic acid, NSC727682, FS001049, ST5406812, TL8001927, 3S102400, 3S210888

Molecular Formula: C7H4F3NO2Molecular Weight: 191.107370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNYLMODTPLSLIF-UHFFFAOYSA-N

• 4-Bromo-1,8-naphthalenedicarboxylic anhydride
Synonyms: 324248_ALDRICH, ARK029, 3-Bromo-1,8-naphthalic anhydride, 4-Bromo-1,8-naphthalic anhydride, EINECS 201-382-3, ZINC08438954, ST010107, 6-Bromo-1H,3H-benzo[de]isochromene-1,3-dione, 6-Bromo-1H,3H-naphtho(1,8-cd)pyran-1,3-dione, AQ-390/40838877, 1H,3H-Naphtho(1,8-cd)pyran-1,3-dione, 6-bromo-, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, 6-bromo-, 81-86-7

Molecular Formula: C12H5BrO3Molecular Weight: 277.070300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTUOTSLAFJCQHN-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: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSQZOLXWFQQJHJ-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)benzylamine
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 15996-78-8
Synonyms: 643041_ALDRICH, JRD-0790, ST5407444

Molecular Formula: C8H7ClF3NMolecular Weight: 209.596090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOCMZYUQWVACMA-UHFFFAOYSA-N

• 2-Hydroxy-4-Methylvaleric Acid
IUPAC Name: 2-hydroxy-4-methylpentanoic acid | CAS Registry Number: 498-36-2
Synonyms: Leucic acid, DL-leucic acid, 2-Hydroxyisocaproic acid, 2-Hydroxy-4-methylvaleric acid, alpha-Hydroxyisocaproic acid, 2-Hydroxy-4-methylpentanoic acid, bmse000338, 219819_ALDRICH, DL-2-Hydroxy-4-methylvaleric acid, LVRFTAZAXQPQHI-UHFFFAOYSA-, MolPort-002-344-095, Pentanoic acid, 2-hydroxy-4-methyl-, CID92779, L-alpha-HYDROXYISOCAPROIC ACID, EINECS 207-860-8, EINECS 233-677-8, LMFA01050381, STK895083, 54641-21-3 (mono-hydrochloride salt), 2-HYDROXY-4-METHYL-PENTANOIC ACID

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVRFTAZAXQPQHI-UHFFFAOYSA-N

• 4-Bromo-2-chloro-3-iodopyridine
IUPAC Name: 4-bromo-2-chloro-3-iodopyridine | CAS Registry Number: 916203-52-6
Synonyms: ACMC-209rcq, AC1Q3KU4, CTK3J5622, MolPort-001-770-510, 4-Bromo-2-chloro-3-iodopyridine,, 4-Bromo-2-Chloro-3-Iodo-Pyridine, ANW-39720, OR8301, ZINC12359559, AKOS005257727, AG-H-76278, AK-90889, BD218948, KB-36939, B-4365

Molecular Formula: C5H2BrClINMolecular Weight: 318.337550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALKCOVKKTNNOGX-UHFFFAOYSA-N

• 2 3-Xylenol
IUPAC Name: 2,3-dimethylphenol | CAS Registry Number: 526-75-0
Synonyms: o-Xylenol, 2,3-Xylenol, Vic-o-Xylenol, Phenol, 2,3-dimethyl-, o-3-Xylenol, 2,3-DIMETHYLPHENOL, Xyellenol 100, 2,3-Dimethyl phenol, vic.-o-Xylenol, 2,3-Dicresol, 3-Hydroxyl-o-xylene, 1-Hydroxy-2,3-dimethylbenzene, HSDB 5676, D174009_ALDRICH, WLN: QR B1 C1, 442292_SUPELCO, Benzene, 1,2-dimethyl-3-hydroxy-, EINECS 208-395-3, NSC 62011, NSC62011

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QWBBPBRQALCEIZ-UHFFFAOYSA-N

• 2,2-Dihydroxy-4-4'-Dimethoxy Benzophenone
IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 131-54-4
Synonyms: Benzophenone-6, Cyasorb UV 12, Uvinul D 49, Caswell No. 353C, Oprea1_596131, MLS000078302, D111007_ALDRICH, Methanone, bis(2-hydroxy-4-methoxyphenyl)-, 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone, EINECS 205-027-3, Bis(2-hydroxy-4-methoxyphenyl)methanone, NSC 40149, NSC40149, BRN 1887087, 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone, ZINC00155181, BENZOPHENONE, 2,2'-DIHYDROXY-4,4'-DIMETHOXY-, LS-38907, SMR000034072, ST5308262

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SODJJEXAWOSSON-UHFFFAOYSA-N

• 3-(Ethylamino)propionitrile
IUPAC Name: 2-cyanoethyl(ethyl)azanium | CAS Registry Number: 21539-47-9
Synonyms: ZINC01694008, CID6994400

Molecular Formula: C5H11N2+Molecular Weight: 99.154240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUVUQOOKKGVDNN-UHFFFAOYSA-O

• 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: C18H20ClN3O2Molecular Weight: 345.823300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOPKNRXGTBBKBH-WYMLVPIESA-N

• 4,5-Diiodo-1-Methyl-1h-Imidazole
IUPAC Name: 4,5-diiodo-1-methylimidazole | CAS Registry Number: 37067-96-2
Synonyms: MolPort-001-759-491, NSC329118, BB_SC-6084, CID332387, ZINC04352732

Molecular Formula: C4H4I2N2Molecular Weight: 333.896900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFQKCAODRSVYMI-UHFFFAOYSA-N

• 6-Bromonicotinic acid
IUPAC Name: 6-bromopyridine-3-carboxylic acid | CAS Registry Number: 6311-35-9
Synonyms: 6-Bromo Nicotinic Acid, TPC-PY045, 646989_ALDRICH, NSC43545, MO 01211, AI-942/13331025

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDJBRMNTXORYEN-UHFFFAOYSA-N

• 2,4-Dichloro-6,7-Dimethoxy Quinazoline
IUPAC Name: 2,4-dichloro-6,7-dimethoxyquinazoline | CAS Registry Number: 27631-29-4
Synonyms: 2,4-Dichloro-6,7-dimethoxyquinazoline, 550868_ALDRICH, ZINC02028663, CID520327, SBB000972, TL8002220, AN-829/25042010

Molecular Formula: C10H8Cl2N2O2Molecular Weight: 259.088720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGHKCBSVAZXEPP-UHFFFAOYSA-N

• 4,5-Dibromo-3(2H)-pyridazinone
IUPAC Name: 4,5-dibromo-1H-pyridazin-6-one | CAS Registry Number: 5788-58-9
Synonyms: 4,5-Dibromopyridazin-3-one, NSC38292, ZINC01238620, ST5199333

Molecular Formula: C4H2Br2N2OMolecular Weight: 253.879480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGLQURQNVJVJNB-UHFFFAOYSA-N

• 2-Amino-5-Fluoro Benzoic Acid
IUPAC Name: 2-amino-5-fluorobenzoic acid | CAS Registry Number: 446-08-2
Synonyms: 5-Fluoroanthranilic acid, 5-fluoroanthranilate, 2-Amino-5-fluorobenzoic acid, 367982_ALDRICH, 07973_FLUKA, ALBB-006133, ALD-N000063, EINECS 207-159-7, CPD0-1487, NSC513308, TL8003110, 3S104446, InChI=1/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPQMGQZTBWIHDN-UHFFFAOYSA-N

• 2-Hydroxy-6-Piocoline
IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 3279-76-3
Synonyms: 6-Methyl-2-pyridinol, 6-Methyl-2-pyridone, 2-Methyl-6-pyridone, 6-Hydroxy-2-picoline, 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinone, 2-Pyridinol,6-methyl-, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-methylpyridine, 6-Methyl-2-hydroxypyridine, NCIOpen2_000737, 6-methylpyridin-2(1H)-one, 128740_ALDRICH, NSC75619, 2(1H)-Pyridinone, 6-methyl-, 55768_FLUKA, CID76772, EINECS 221-919-5, NSC176166, SBB004345

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEAVIRYCMBDJIU-UHFFFAOYSA-N

• 2,3-Dichloropyridine
IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-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: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLNRJMGYBKMDGI-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: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZBGOTVBHYKUDS-UHFFFAOYSA-N

• 4,5-Diiodoimidazole
IUPAC Name: 4,5-diiodo-1H-imidazole | CAS Registry Number: 15813-09-9
Synonyms: ZINC04352727, CID2773382

Molecular Formula: C3H2I2N2Molecular Weight: 319.870320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMWPTVMTXKJONE-UHFFFAOYSA-N

• 3-Nitro-O-Chloro Benzoic Acid
IUPAC Name: 2-chloro-3-nitrobenzoic acid | CAS Registry Number: 3970-35-2
Synonyms: Ambap4518, 2-CHLORO-3-NITROBENZOIC ACID, 141208_ALDRICH, 25408_FLUKA, AIDS019396, Benzoic acid, 2-chloro-3-nitro-, AIDS-019396, NSC92742, EINECS 223-590-3, NSC 92742, InChI=1/C7H4ClNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRQDVRIQJJPHEQ-UHFFFAOYSA-N

• 3-Methyl Xanthine
IUPAC Name: 3-methyl-7H-purine-2,6-dione | CAS Registry Number: 1076-22-8
Synonyms: 3-Methylxanthine, Purine analog, Xanthine, 3-methyl-, Ambap7379, Spectrum_001898, SpecPlus_000737, Spectrum2_000502, Spectrum3_001652, Spectrum4_001571, Spectrum5_001544, 3 MX, 3-METHYL XANTHINE, CCRIS 5817, Oprea1_233226, Oprea1_288071, BSPBio_003403, KBioGR_002122, KBioSS_002428, DivK1c_006833, SPECTRUM1504182

Molecular Formula: C6H6N4O2Molecular Weight: 166.137440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMSNIKWWOQHZGF-UHFFFAOYSA-N

• 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: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTSGZXRUCAWXKY-UHFFFAOYSA-N


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