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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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• 2-Fluoro-3-Iodopyridine
IUPAC Name: 2-fluoro-3-iodopyridine | CAS Registry Number: 113975-22-7
Synonyms: 2-Fluoro-3-iodopyridine, Pyridine, 2-fluoro-3-iodo-, AG-D-34068, ST51040110, ZINC02384102, zlchem 409, SureCN320677, ACMC-1C73W, KSC174S0N, TPC-PY059, 2-fluoranyl-3-iodanyl-pyridine, AC1Q4N31, Jsp001062, CTK0H4906, ZLC0263, MolPort-000-139-498, ACN-S003188, ACT01260, ANW-16669, RW3361

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCDCAXVNBOLWNO-UHFFFAOYSA-N

• (R)-1-Boc-piperazine-2-carboxylic acid
IUPAC Name: (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 278788-60-6
Synonyms: (R)-1-N-Boc-Piperazine-2-carboxylic acid, AG-E-89050, (R)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester, PubChem11693, SureCN1685922, CTK4G0383, MolPort-000-006-051, BH125, ACT08848, ANW-57959, FC0170, AKOS005259704, AKOS015911548, AC-2193, AM81369, RP05531, AK-29075, BR-29075, KB-02690

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MPOFEHGMWPHBSF-SSDOTTSWSA-N

• 4-Pyrrolidinobutylamine
IUPAC Name: 4-pyrrolidin-1-ylbutan-1-amine | CAS Registry Number: 24715-90-0
Synonyms: 4-(1-Pyrrolidinyl)-1-butanamine, 4-(pyrrolidin-1-yl)butan-1-amine, 1-(4-Aminobutyl)pyrrolidine, SBB010289, 4-pyrrolidinylbutylamine, 1-Pyrrolidinebutanamine, 1-Pyrrolidinebutylamine, ASN 07680401, ACMC-1COFC, AC1MC7AU, SureCN378444, AC1Q54GI, 4-Pyrrolidin-1-yl-butylamine, 4-(1-Pyrrolidyl)-1-butanamine, 4-pyrrolidin-1-ylbutan-1-amine, CTK1A1966, MolPort-000-109-434, 4-(1-Pyrrolidinyl)-1-Butylamine, ANW-74698, AKOS000151754

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSDYCEIPEBJKPT-UHFFFAOYSA-N

• 2,2-Dimethyl-3-Hexanone
IUPAC Name: 2,2-dimethylhexan-3-one | CAS Registry Number: 5405-79-8
Synonyms: tert-Butyl propyl ketone, 2,2-Dimethyl-3-hexanone, 3-Hexanone, 2,2-dimethyl-, NSC5229, CID221168, ZINC01680783, BBV-7338123, I14-3686

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYCHXHVFOZBVEY-UHFFFAOYSA-N

• 3-Pyrroline
IUPAC Name: 2,5-dihydro-1H-pyrrole | CAS Registry Number: 109-96-6
Synonyms: 2,5-Dihydropyrrole, delta3-Pyrroline, Delta(3)-pyrroline, 2,5-Dihydro-1H-pyrrole, 1H-Pyrrole, 2,5-dihydro-, .DELTA.3-Pyrroline, P75903_ALDRICH, 377112_ALDRICH, 83310_FLUKA, CHEBI:20198, ALBB-006223, NSC89295, EINECS 203-723-1, NSC 89295

Molecular Formula: C4H7NMolecular Weight: 69.105080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVQIKJMSUIMUDI-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Pyridine
IUPAC Name: 2-chloro-5-(chloromethyl)pyridine | CAS Registry Number: 70258-18-3
Synonyms: 2-Chloro-5-(chloromethyl)pyridine, 2-Chloro-5-chloromethylpyridine, 516910_ALDRICH, SBB003948, ZINC00336169, Pyridine, 2-chloro-5-(chloromethyl)-, C180, TL8004956, AN-717/25052001, InChI=1/C6H5Cl2N/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,3H

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKCNYHLTRZIINA-UHFFFAOYSA-N

• 4-Fluororesorcinol
IUPAC Name: 4-fluorobenzene-1,3-diol | CAS Registry Number: 103068-41-3
Synonyms: 4-fluorobenzene-1,3-diol, 4-Fluoro-1,3-benzenediol, 1-Fluoro-2,4-dihydroxybenzene, 4-Fluoro-1,3-dihydroxybenzene, AG-D-13296, PubChem22656, SureCN701084, 1,3-Benzenediol,4-fluoro-, KSC501O1T, ACMC-20984e, 1,3-Dihydroxy-4-fluorobenzene, CHEMBL2332777, CTK4A1719, MolPort-001-771-686, 2,4-DIHYDROXYFLUOROBENZENE, ACT03042, ANW-14796, PC1341, SBB085710, ZINC16158134

Molecular Formula: C6H5FO2Molecular Weight: 128.101103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPOIJNIQXJYQOV-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-3-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-3-nitropyridine | CAS Registry Number: 23056-39-5
Synonyms: Ambap7549, 304360_ALDRICH, 2-Chloro-4-methyl-3-nitropyridine, NSC402977, CID345363, ZINC01595321, TL8001923

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHARVUVBTAAPLA-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: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNCUVUUEJZEATP-UHFFFAOYSA-N

• 2-Fluoro-4-iodopyridine
IUPAC Name: 2-fluoro-4-iodopyridine | CAS Registry Number: 22282-70-8
Synonyms: 4-Iodo-2-fluoropyridine, ZINC02598036, F2382G1, MO 07994, TL8001860

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADPRIAVYIGHFSO-UHFFFAOYSA-N

• 2-Acetyl-3-bromothiophene
IUPAC Name: 1-(3-bromothiophen-2-yl)ethanone | CAS Registry Number: 42877-08-7
Synonyms: 633054_ALDRICH, 1-(3-Bromo-2-thienyl)ethanone, ZINC00153408, CID2764496, ST5408792

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUXPELAHJQSZTE-UHFFFAOYSA-N

• 4-Amino-1,8-naphthalic anhydride
Synonyms: 235598_ALDRICH, Naphthalic anhydride, 4-amino-, NSC7564, EINECS 229-372-4, SBB000529, 4-Aminonaphthalene-1,8-dicarboxylic anhydride, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, 6-amino-

Molecular Formula: C12H7NO3Molecular Weight: 213.188880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QIXHMCMCFSNKOG-UHFFFAOYSA-N

• 2,3-Diaminophenazine
IUPAC Name: phenazine-1,2-diamine | CAS Registry Number: 655-86-7
Synonyms: 2,3-Phenazinediamine, Phenazine-2,3-diyldiamine, Phenazine, 2,3-diamino-, 2,3-DIAMINOPHENAZINE, CCRIS 3576, 2,3-Phenazinediamine (9CI), EINECS 211-512-0, BRN 0014422, LS-103012, 5-25-12-00268 (Beilstein Handbook Reference)

Molecular Formula: C12H10N4Molecular Weight: 210.234600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYQHCPGJNZBANF-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: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWAQDRSOVMLGRQ-UHFFFAOYSA-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: C5H4Cl2N2O2Molecular Weight: 195.003460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTPDMOPPRVGKEW-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: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXJGUBZTZWCMEX-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: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGKWXEGYKGTMAK-UHFFFAOYSA-N

• 3-Amino-3-(3-methoxyphenyl)propionic acid
IUPAC Name: 3-amino-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 68208-19-5
Synonyms: CBDivE_006195, Bionet2_001405, Oprea1_228799, MLS000105592, ZERO/005075, ALBB-007547, CID2764294, SMR000102473, 3-amino-3-(3-methoxyphenyl)propanoic acid, Propionic acid, 3-amino-3-(4-methoxyphenyl)-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGMPGCPZEOXEES-UHFFFAOYSA-N

• 2-Methoxytetrahydropyran
IUPAC Name: 2-methoxyoxane | CAS Registry Number: 6581-66-4
Synonyms: Tetrahydro-2-methoxy-2H-pyran, 2H-Pyran, tetrahydro-2-methoxy-, 343455_ALDRICH, EINECS 229-509-8, PYRAN, 2-METHOXY-TETRAHYDRO-, BRN 0102955, 2H-Pyran, tetrahydro-2-methoxy- (8CI), LS-127321, 5-17-03-00078 (Beilstein Handbook Reference)

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTDKZSUYCXHXJM-UHFFFAOYSA-N

• 3-Hydroxy-2-Methylbenzoic Acid
IUPAC Name: 3-hydroxy-2-methylbenzoic acid | CAS Registry Number: 603-80-5
Synonyms: 3,2-Cresotic acid, NCIOpen2_000440, NSC73133, CID252023

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIERSGULWXEJKL-UHFFFAOYSA-N

• 1-Bromo-3-Methoxypropane
IUPAC Name: 1-bromo-3-methoxypropane | CAS Registry Number: 36865-41-5
Synonyms: 1-Bromo-3-methoxypropane, 1,3-bromomethoxypropane, AG-F-28869, AC1LAZIO, PubChem11240, ACMC-1AIF5, 3-Bromopropyl Methyl Ether, AC1Q4FN6, 1-bromanyl-3-methoxy-propane, KSC225I0P, Jsp006552, CTK1C5407, MolPort-002-344-537, ANW-28510, ZINC02392168, AKOS005255555, LS40222, RP21677, AK-72772, BR-72772

Molecular Formula: C4H9BrOMolecular Weight: 153.017660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CEVMYGZHEJSOHZ-UHFFFAOYSA-N

• 2,6-Dichloro Pyrazine
IUPAC Name: 2,6-dichloropyrazine | CAS Registry Number: 4774-14-5
Synonyms: 2,6-Dichloropyrazine, Pyrazine, 2,6-dichloro-, 132497_ALDRICH, ZINC02141061, CID78504, EINECS 225-316-8, D2303G1, AI3-61780, ST5412065, TL8003239, InChI=1/C4H2Cl2N2/c5-3-1-7-2-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSEAAPGIZCDEEH-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)imidazolidine-2-thione
IUPAC Name: 1-(2-hydroxyethyl)imidazolidine-2-thione | CAS Registry Number: 932-49-0
Synonyms: 1-(2-Hydroxyethyl)ethylenethiourea, N-(2-Hydroxyethyl)ethylenethiourea, MolPort-001-768-168, NSC 64314, AIDS018890, 1-(2-Hydroxyethyl)-2-imidazolidinethione, AIDS-018890, NSC36624, NSC64314, XBX00258, NSC 36624, ZINC01845520, CID2801741, 2-Imidazolidinethione, 1-(2-hydroxyethyl)-, 50354-65-9

Molecular Formula: C5H10N2OSMolecular Weight: 146.210700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AFEITPOSEVENMK-UHFFFAOYSA-N

• 4-Bromomethylphenylacetic acid
IUPAC Name: 2-[4-(bromomethyl)phenyl]acetic acid | CAS Registry Number: 13737-36-5
Synonyms: 4-(Bromomethyl)phenylacetic acid, 4-BROMOMETHYLPHENYLACETIC ACID, 2-(4-(bromomethyl)phenyl)acetic acid, 2-[4-(bromomethyl)phenyl]acetic Acid, 4-(Bromomethyl)phenylaceticAcid, 4-(Carboxymethyl)benzyl Bromide, 4-(bromomethyl)phenyl acetic acid, SBB063870, zlchem 1333, PAM ACID, BR-PAM-LINKER, PubChem16459, ACMC-1CBWX, AC1NCXS0, SureCN219773, KSC493A0F, 310417_ALDRICH, PARAGOS 440036, CTK3J3002, ZLE0111

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCOCCXZFEJGHTC-UHFFFAOYSA-N

• 5-Hydroxy 1-tetralone
IUPAC Name: 5-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 28315-93-7
Synonyms: 5-Hydroxy-1-tetralone, 219975_ALDRICH, ZINC03861568, EINECS 248-958-0, CID119921, SDCCGMLS-0066118.P001, 1(2H)-Naphthalenone, 3,4-dihydro-5-hydroxy-, ST5406550, 3,4-Dihydro-5-hydroxy-1(2H)-naphthalenone, 1,2,3,4-Tetrahydro-5-hydroxynaphthalen-1-one

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPPZCRZRQHFRBH-UHFFFAOYSA-N

• 1,8-Diazabicyclo(5.4.0)undec-7-ene
IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | CAS Registry Number: 6674-22-2
Synonyms: MLS000039793, 139009_ALDRICH, 33482_FLUKA, 1,5-Diazabicyclo[5.4.0]undec-5-ene, EINECS 229-713-7, 1,8-Diazabicyclo[5.4.0]undec-7-ene, NSC111184, NSC 111184, 1,5-Diazabicyclo(5.4.0)undec-5-ene, SMR000036948, ST5308548, Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimidol[1,2-a]azepine, 2,3,4,6,7,8,9,10-Octahydropyrimido(1,2-alpha)azepine, Pyrimido(1,2-a)azepine, 2,3,4,6,7,8,9,10-octahydro-, 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-.alpha.]azepine, DBU, 31171-04-7, 41015-70-7, 51301-56-5

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQHTUMJGOHRCHB-UHFFFAOYSA-N

• 4-Methylpyrazole
IUPAC Name: 4-methyl-1H-pyrazole | CAS Registry Number: 7554-65-6
Synonyms: fomepizole, Antizol, 4-Methylpyrazol, 4-Methyl-1H-pyrazole, 1H-Pyrazole, 4-methyl-, Antizol (TN), Fomepizole [USAN:INN], Fomepizol [INN-Spanish], Fomepizolum [INN-Latin], Fomepizole (USAN/INN), Lopac-M-1387, PYRAZOLE, 4-METHYL-, Lopac0_000723, 4-Methylpyrazole hydrochloride, 222569_ALDRICH, C4H6N2, CHEBI:5141, EINECS 231-445-0, BRN 0105204, SBB004402

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIKMMFOAQPJVMX-UHFFFAOYSA-N

• 2-Methylcyclopentanone
IUPAC Name: (2R)-2-methylcyclopentan-1-one | CAS Registry Number: 1120-72-5
Synonyms: 2-METHYLCYCLOPENTANONE, Cyclopentanone, 2-methyl-, CID642552, ZINC01686501, InChI=1/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZIXLDMFVRPABBX-RXMQYKEDSA-N

• 1-Chloro-3-Methoxypropane
IUPAC Name: 1-chloro-3-methoxypropane | CAS Registry Number: 36215-07-3
Synonyms: 1-Chloro-3-methoxypropane, Propane, 1-chloro-3-methoxy-, EINECS 252-919-3, BBV-059296

Molecular Formula: C4H9ClOMolecular Weight: 108.566660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQLHMMQUVJCTAN-UHFFFAOYSA-N

• 2-Bromopyridine-4-methanol
IUPAC Name: (2-bromopyridin-4-yl)methanol | CAS Registry Number: 118289-16-0
Synonyms: 2-bromo-4-hydroxymethylpyridine, 2-Bromo-4-pyridine methanol, (2-bromopyridin-4-yl)methanol, 2-BROMO-4-(HYDROXYMETHYL)PYRIDINE, (2-bromo-4-pyridyl)methan-1-ol, SBB054782, 4-PYRIDINEMETHANOL, 2-BROMO-, PubChem7708, ACMC-2099wj, KSC174I2H, AGN-PC-001KT4, CTK0H4423, MolPort-000-140-659, ACT05523, ANW-17105, RW3271, ZINC12360049, AKOS005257219, 4-HYDROXYMETHYL-2-BROMOPYRIDINE, AB17330

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IQNUGAFIKDRYRP-UHFFFAOYSA-N

• 3-Bromo Benzaldehyde
IUPAC Name: 3-bromobenzaldehyde | CAS Registry Number: 3132-99-8
Synonyms: 3-Bromobenzaldehyde, m-Bromobenzaldehyde, Benzaldehyde, 3-bromo-, Benzaldehyde, m-bromo-, B57206_ALDRICH, EINECS 221-526-9, NSC 66828, NSC66828, ZINC02504374, Benzaldehyde, m-bromo- (6CI,7CI,8CI), LS-2136, NCGC00091295-01, TL806134, ST5213334, B-5781, InChI=1/C7H5BrO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula: C7H5BrOMolecular Weight: 185.018000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUISZCALMBHJQX-UHFFFAOYSA-N

• 4-Chloro-3-(trifluoromethyl)benzyl amine
IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 62039-92-3
Synonyms: Benzylamine der, 643033_ALDRICH, AIDS107228, AIDS-107228, JRD-0802, 4-Chloro-3-(trifluoromethyl)benzylamine, 42365-61-7 (HYDROCHLORIDE), ST5407420, Benzenemethanamine, 4-chloro-3-(trifluoromethyl)-

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

InChIKey: SRHQOQMNBVOXCF-UHFFFAOYSA-N

• 2-Bromo-6-nitrophenol
IUPAC Name: 2-bromo-6-nitrophenol | CAS Registry Number: 13073-25-1
Synonyms: 643378_ALDRICH, SBB008567, FR-2271, TL8000732

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEJSIOPQKQXJAT-UHFFFAOYSA-N

• 2-mercaptopyridine
IUPAC Name: 1H-pyridine-2-thione | CAS Registry Number: 2637-34-5
Synonyms: 2-Pyridinethiol, Pyrid-2-thione, 2-Mercaptopyridine, 2-Thiopyridine, Pyridinethione, Pyridine-2-thiol, 2-Thiopyridone, 2-Pyridinethione, 2-Pyridyl mercaptan, 2(1H)-PYRIDINETHIONE, Thiopyridone-2 [French], WLN: T6NJ BSH, M5852_ALDRICH, EINECS 220-131-9, NSC 41337, AIDS022106, AIDS-022106, NSC41337, EINECS 249-657-7, LS-132090

Molecular Formula: C5H5NSMolecular Weight: 111.164900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WHMDPDGBKYUEMW-UHFFFAOYSA-N

• 3-Chloro-6-methylpyridazine
IUPAC Name: 3-chloro-6-methylpyridazine | CAS Registry Number: 1121-79-5
Synonyms: 3-Chloro-6-methyl-pyridazine, 637637_ALDRICH, TPC-003, NSC18704, ZINC00152979, ST5146600

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRORLQAJNJMGAR-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: 1H-Bond Acceptor: 4

InChIKey: FZVYWBMMOSHMRS-UHFFFAOYSA-M

• 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: C5H7BrN2Molecular Weight: 175.026480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RISOHYOEPYWKOB-UHFFFAOYSA-N

• 3-Mercaptopropionic Acid
IUPAC Name: 3-sulfanylpropanoic acid | CAS Registry Number: 107-96-0
Synonyms: 3-Mercaptopropanoic acid, 3-Thiopropionic acid, 3-Thiopropanoic acid, Mercaptopropionic acid, 3-Mercaptopropionate, beta-Thiopropionic acid, 3-MERCAPTOPROPIONIC ACID, beta-Mercaptopropionic acid, Propanoic acid, 3-mercapto-, 3MPA, 3-Thiolpropanoic acid, beta-Mercaptopropionate, Hydracrylic acid, 3-thio-, 3-thiohydracrylic acid, Propionic acid, mercapto-, beta-Mercaptopropanoic acid, Propionic acid, 3-mercapto-, 3-Sulfanylpropanoic acid, USAF E-5, 2-Mercaptoethanecarboxylic acid

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKIDEFUBRARXTE-UHFFFAOYSA-N

• (R)-(-)-1-Amino-2-propanol
IUPAC Name: (2R)-1-aminopropan-2-ol | CAS Registry Number: 2799-16-8
Synonyms: 1-Aminopropan-2-ol, (R)-1-aminopropan-2-ol, (R)-1-Amino-2-propanol, 2-Propanol, 1-amino-, 1-AMINO-2-PROPANOL, (2R)-1-aminopropan-2-ol, 238856_ALDRICH, (−)-Isopropanolamine, 09281_FLUKA, CHEBI:15675, G-1220R, SL-00591, (R)-(−)-1-Amino-2-propanol, C03194, InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H, 78-96-6

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-GSVOUGTGSA-N

• 2-Methoxy-4-Methylbenzoic Acid
IUPAC Name: 2-methoxy-4-methylbenzoic acid | CAS Registry Number: 704-45-0
Synonyms: 2-Methoxy-4-methylbenzoic acid, 638684_ALDRICH, AKL-PFB-018913, CID597164

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOWDWUPMHVDZGL-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: C5H5NSMolecular Weight: 111.164900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHTDDANQIMVWKZ-UHFFFAOYSA-N

• 4-Hydroxyindole
IUPAC Name: 1H-indol-4-ol | CAS Registry Number: 2380-94-1
Synonyms: Hydroxyindole, 4-Indolol, 1H-Indol-4-ol, 4-hydroxyindole, 18, 219878_ALDRICH, EINECS 219-177-2, ZINC00153008, F2313G1, SDCCGMLS-0065859.P001, ST5330636, TL8001968, C02040, H-6000, H-6010

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLMQHXUGJIAKTH-UHFFFAOYSA-N

• 2-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-1-ium-2-amine | CAS Registry Number: 13534-99-1
Synonyms: ZINC00331854, CID6946418

Molecular Formula: C5H6BrN2+Molecular Weight: 174.018540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RBCARPJOEUEZLS-UHFFFAOYSA-O

• 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: C4H4Br2O4Molecular Weight: 275.880160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJWGRXKOBIVTFA-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: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCZHHEIFKROPDY-UHFFFAOYSA-N

• 4-Amino-2-Chloro-6,7-Dimethoxy Quinazoline
IUPAC Name: 2-chloro-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 23680-84-4
Synonyms: 518654_ALDRICH, 4-Amino-2-chloro-6,7-dimethoxyquinazoline, ZINC02028665, ALBB-005949, CID90235, EINECS 245-821-7, SBB000787, 2-Chloro-6,7-dimethoxy-4-quinazolinamine, 2-Chloro-6,7-dimethoxyquinazolin-4-amine, 4-Quinazolinamine, 2-chloro-6,7-dimethoxy-, 2-chloro-6,7-dimethoxyquinazolin-4-ylamine, TL8001956, AN-829/25042011

Molecular Formula: C10H10ClN3O2Molecular Weight: 239.658300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWIIAAVGRHKSOJ-UHFFFAOYSA-N

• 2,3,4,5-tetrachloro-6-(trichloromethyl)-Pyridine
IUPAC Name: 2,3,4,5-tetrachloro-6-(trichloromethyl)pyridine | CAS Registry Number: 1134-04-9
Synonyms: Heptachloropicoline, Heptachloro-2-dicoline, Heptachloro-2-picoline, EINECS 214-481-1, BRN 0403665, LS-131989, ST5136646, 2,3,4,5-Tetrachloro-6-(trichloromethyl)pyridine, 3,4,5,6-Tetrachloro-2-(trichloromethyl)pyridine, EU-0033448, Pyridine, 2,3,4,5-tetrachloro-6-(trichloromethyl)-, 5-20-05-00501 (Beilstein Handbook Reference)

Molecular Formula: C6Cl7NMolecular Weight: 334.241900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMBFWRZKTZICHS-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: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCMRHMPITHLLLA-UHFFFAOYSA-N

• 3-(methyl amino)-propionitrile
IUPAC Name: 3-(methylamino)propanenitrile | CAS Registry Number: 693-05-0
Synonyms: 3-(Methylamino)propionitrile, (2-Cyanoethyl)methyl amine, 3-Methylaminopropionitrile, (2-Cyanoethyl)methylamine, Propanenitrile, 3-(methylamino)-, (Methylamino)propionitrile, N-(2-Cyanoethyl)methylamine, 3-(Methylamino)propanenitrile, Propionitrile, 3-(methylamino)-, beta-(Methylamino)propionitrile, N-(beta-Cyanoethyl)methylamine, beta-Methylaminopropionitrile, 3-(N-Methylamino)propionitrile, N-Methyl-.beta.-alaninenitrile, N-Methyl-beta-alaninenitrile, N-Methyl-beta-aminopropionitrile, M27603_ALDRICH, N-.beta.-Cyanoethylmethylamine, NSC 8399, EINECS 211-740-0

Molecular Formula: C4H8N2Molecular Weight: 84.119720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNIJBMUBHBAUET-UHFFFAOYSA-N

• 3,5-Dimethyl-4-chloro-2-formylphenol
IUPAC Name: 5-chloro-2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 23602-63-3
Synonyms: 5-Chloro-2-hydroxy-3-methylbenzaldehyde, SBB063960, 5-Chloro-2-hydroxy-3-methyl-benzaldehyde, ZINC00152727, AC1MCOBK, ACMC-20am4p, CTK1A1706, MolPort-000-141-641, AKOS000112526, AC-6766, AG-A-84862, MCULE-5133149058, RP02641, AK135965, KB-42753, U334, KB-197337, Benzaldehyde, 5-chloro-2-hydroxy-3-methyl-, FT-0620249, ST50824987

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSKZAOKQZDLHGO-UHFFFAOYSA-N


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