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Profile: Toroma Organics Ltd. specializes in the manufacturing of chemicals. Our products include carbohydrate derivatives, boronic acids, boronic acid esters cyclic, flavonoids & phenylpropanoids derivatives, antineoplastic & antiviral agents and hetero cyclic building blocks.

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• 3-Amino-2-pyridine sulfonic acid
IUPAC Name: 3-aminopyridine-2-sulfonic acid | CAS Registry Number: 54247-51-7
Synonyms: NSC302583, CID327449

Molecular Formula: C5H6N2O3SMolecular Weight: 174.177740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKOFAHAZXCUHLA-UHFFFAOYSA-N

• 1-N-Octylpiperazine
IUPAC Name: 1-octylpiperazine | CAS Registry Number: 54256-45-0
Synonyms: 1-Octylpiperazine, 1-(1-Octyl)-piperazine, 566896_ALDRICH

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRZDZQLIIMBIDL-UHFFFAOYSA-N

• 1-(2-Hydroxyethyl)-4-methylpiperazine
IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanol | CAS Registry Number: 5464-12-0
Synonyms: 1-[N-Methylpiperazine]ethanol, NSC26888, N-(2-Hydroxyethyl)-N'-methylpiperazine, CID231184, 1-(2-Hydroxyethyl)-4-methyl-piperazine, SL-00104

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHTUMQYGZQYEOZ-UHFFFAOYSA-N

• 3-(4-Methylpiperazin-1-yl)propionic acid
IUPAC Name: 3-(4-methylpiperazin-1-yl)propanoic acid | CAS Registry Number: 55480-45-0
Synonyms: Oprea1_767673, ZERO/006400, BAS 03840591, CID1395380, 3-(4-Methyl-piperazin-1-yl)-propionic acid

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSHLMMUXJIDENZ-UHFFFAOYSA-N

• 1-Cinnamoylpiperazine
IUPAC Name: (E)-3-phenyl-1-piperazin-1-ylprop-2-en-1-one | CAS Registry Number: 55486-27-6
Synonyms: 1-Cinnamoyl-piperazine, BBV-005851

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLCYXQODDJUHQL-VOTSOKGWSA-N

• 3,4-Dimethylphenylboronic acid
IUPAC Name: (3,4-dimethylphenyl)boronic acid | CAS Registry Number: 55499-43-9
Synonyms: (3,4-Dimethylphenyl)boronic acid, D2960G1, AC 35928, TL8003621

Molecular Formula: C8H11BO2Molecular Weight: 149.982740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDVZJKOYSOFXRV-UHFFFAOYSA-N

• 1-(3-Fluorobenzyl)piperazine
IUPAC Name: 1-[(3-fluorophenyl)methyl]piperazine | CAS Registry Number: 55513-19-4
Synonyms: 1-[(3-fluorophenyl)methyl]piperazine, 1-(3-Fluoro-benzyl)-piperazine, [(3-fluorophenyl)methyl]piperazine, BAS 04443214, AC1LIGQ3, AC1Q4MTA, AC1Q4NBS, SureCN608181, AC1Q4MT9, 657867_ALDRICH, CTK5A3742, MolPort-000-155-526, KST-1B5594, ALBB-000376, AR-1B1472, SBB003605, STK299978, AKOS000129354, AG-A-13591, MCULE-4454617201

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITHBJSRWFNLKIH-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)piperazine
IUPAC Name: 1-(3,5-dichlorophenyl)piperazine | CAS Registry Number: 55827-50-4
Synonyms: EINECS 259-841-9, 1-(3,5-Dichlorophenyl)-piperazine, SBB003276, CID2736067

Molecular Formula: C10H12Cl2N2Molecular Weight: 231.121680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LISGMSBYRAXPJH-UHFFFAOYSA-N

• 3,4-Dichloropyridine
IUPAC Name: 3,4-dichloropyridine | CAS Registry Number: 55934-00-4
Synonyms: pyridine, 3,4-dichloro, SBB054368, AG-F-96098, ZINC02386413, zlchem 375, PubChem6613, ACMC-209lq5, SureCN952595, AC1MC4S9, SureCN5212839, KSC493E3L, CTK3J3235, ZLC0219, MolPort-000-003-480, ACN-S003300, ACT01299, ANW-32427, WT2024, AKOS005257645, 55934-00-4 3,4-Dichloropyridine

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

InChIKey: ZMPYQKNNUHPTLT-UHFFFAOYSA-N

• 1-(N-Butyl)piperazine
IUPAC Name: 1-butylpiperazine | CAS Registry Number: 5610-49-1
Synonyms: N-Butylpiperazine, 1-Butylpiperazine, 77887_FLUKA, ALBB-002176, CID424322, NSC163107, SBB005884, TL8003645

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

InChIKey: YKSVXVKIYYQWBB-UHFFFAOYSA-N

• 1-(4-Hydroxybutyl)-4-methylpiperazine
IUPAC Name: 4-(4-methylpiperazin-1-yl)butan-1-ol | CAS Registry Number: 56323-03-6
Synonyms: ARONIS006264, ALD-N007272, 1-(4-Hydroxybutyl)-4-methyl-piperazine

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSFOUKVQYFLTRA-UHFFFAOYSA-N

• 1-(Cyclohexylmethyl)piperazine
IUPAC Name: 1-(cyclohexylmethyl)piperazine | CAS Registry Number: 57184-23-3
Synonyms: SBB056127, (cyclohexylmethyl)piperazine, SureCN508979, 1-cyclohexylmethylpiperazine, AC1MC4C4, AC1Q28MW, (1-Cyclohexylmethyl)piperazine, 566535_ALDRICH, CTK5A6407, Piperazine,1-(cyclohexylmethyl)-, MolPort-000-153-765, ACT02163, ANW-47013, AKOS000193430, MCULE-9500473473, AK-78747, EN002723, KB-86149, AB1001346, FT-0640441

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRPGNFROBDUREU-UHFFFAOYSA-N

• 2-Chloro-4-Pyridineamine
IUPAC Name: 2-chloropyridin-4-amine | CAS Registry Number: 14432-12-3
Synonyms: 4-Amino-2-chloropyridine, 2-Chloropyridin-4-amine, 4-Pyridinamine, 2-chloro-, 2-Chloro-4-aminopyridine, 2-Chloro-pyridin-4-ylamine, TPC-PY030, 522937_ALDRICH, EINECS 238-403-0, SBB004235, FS000027, TL806262

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLBDTBCGPHPIJK-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• 3-Hydroxyphenylboronic Acid
IUPAC Name: (3-hydroxyphenyl)boronic acid | CAS Registry Number: 87199-18-6
Synonyms: 3-Hydroxyphenylboronic acid, 3-Hydroxybenzeneboronic acid, 523968_ALDRICH, H3740G1, AC 35941

Molecular Formula: C6H7BO3Molecular Weight: 137.928980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFWQWTPAPNEOFE-UHFFFAOYSA-N

• 4-Benzoylbenzeneboronic Acid
IUPAC Name: (4-benzoylphenyl)boronic acid | CAS Registry Number: 268218-94-6
Synonyms: 4-Benzoylphenylboronic acid, (4-benzoylphenyl)boronic Acid, ACMC-20aixu, SureCN306551, AC1N5M2I, 526010_ALDRICH, MolPort-000-931-525, (P-BENZOYLPHENYL)BORONIC ACID, ANW-75472, OR7150, AKOS004116285, [4-(phenylcarbonyl)phenyl]boronic acid, AB22308, AM90082, LS10864, AK-84204, KB-36628, 4-(PHENYLCARBONYL)PHENYLBORONIC ACID, KB-189496, TL8007170

Molecular Formula: C13H11BO3Molecular Weight: 226.035640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWMIVCCXDVRXST-UHFFFAOYSA-N

• 4-(Cyclopropylmethoxy)phenylboronic Acid
IUPAC Name: [4-(cyclopropylmethoxy)phenyl]boronic acid | CAS Registry Number: 411229-67-9
Synonyms: 4-(Cyclopropylmethoxy)phenylboronic acid, 4-(Cyclopropylmethoxy)benzeneboronic acid, [4-(cyclopropylmethoxy)phenyl]boranediol, ACMC-209jis, [4-(cyclopropylmethoxy)phenyl]boronic Acid, SureCN1927291, AC1N5P67, AC1Q715T, CTK4I4293, MolPort-000-931-595, ANW-29570, AKOS004116259, AB17261, AG-F-46207, 4-(Cyclopropylmethoxy)phemylboronic acid, AK-35090, KB-97007, FT-0646204, EN300-49610, A-3102

Molecular Formula: C10H13BO3Molecular Weight: 192.019420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AYJVDOMUBHORKK-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl isothiocyanate
IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-isothiocyanatooxan-3-yl] acetate | CAS Registry Number: 14152-97-7
Synonyms: ZINC04202729

Molecular Formula: C15H19NO9SMolecular Weight: 389.377660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WOWNQYXIQWQJRJ-AIEDFZFUSA-N

• 3-Chloropyridine-N-Oxide
IUPAC Name: 3-chloro-1-hydroxypyridin-1-ium | CAS Registry Number: 1851-22-5
Synonyms: 3-Chloropyridine N-oxide, AmbTiC67400, MolPort-000-002-904, C67400

Molecular Formula: C5H5ClNO+Molecular Weight: 130.552300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APUJGBFDFAYWTD-UHFFFAOYSA-N

• 3-Methyl-Isonicotinic Acid
IUPAC Name: 3-methylpyridine-4-carboxylate | CAS Registry Number: 4021-12-9
Synonyms: ZINC01420691, CID6987529

Molecular Formula: C7H6NO2-Molecular Weight: 136.128040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSMAGAVKVRGYGR-UHFFFAOYSA-M

• 1-(2-Chloro Benzoyl)piperazine
IUPAC Name: (2-chlorophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 13754-45-5
Synonyms: MLS000568125, 1-(2-Chloro-benzoyl)-piperazine, MolPort-000-153-473, SMR000154456, CID2060585, T5380225

Molecular Formula: C11H13ClN2OMolecular Weight: 224.686720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKXGHBPPSTVPJO-UHFFFAOYSA-N

• 1-(2-Benzyloxy Ethyl)piperazine
IUPAC Name: 1-(2-phenylmethoxyethyl)piperazine | CAS Registry Number: 4981-85-5
Synonyms: MolPort-000-165-572, 1-(2-Benzyloxy-ethyl)-piperazine, LT03498479

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMPKQJAYGPIGIX-UHFFFAOYSA-N

• (4-Acetyl-Piperazin-1-Yl)acetic Acid
IUPAC Name: 2-(4-acetylpiperazin-1-yl)acetic acid | CAS Registry Number: 705941-45-3
Synonyms: MLS000685987, MolPort-000-150-872, BBR-041209, CID2050656, (4-Acetyl-piperazin-1-yl)-acetic acid, 2-(4-acetylpiperazin-1-yl)acetic Acid, SMR000324857, I13-0083

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOJWUWGLJZYAOE-UHFFFAOYSA-N

• 1-Acetyl-4-(2-Chloro-Ethyl) Piperazine Hydrochloride
IUPAC Name: 1-[4-(2-chloroethyl)piperazin-1-yl]ethanone hydrochloride | CAS Registry Number: 92928-18-2
Synonyms: 1-Acetyl-4-(2-chloro-ethyl)-piperazine hydrochloride

Molecular Formula: C8H16Cl2N2OMolecular Weight: 227.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYABQUJKMRQKML-UHFFFAOYSA-N

• 1-Methyl-1H-Imidazole-2-Boronic Acid Pinacol Ester
IUPAC Name: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazole | CAS Registry Number: 553651-31-3
Synonyms: 1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE, 1-Methyl-1H-imidazole-2-boronic acid pinacol ester, PubChem24161, SureCN6362342, CTK8C0993, ANW-65657, AKOS016005491, MB07780, AK-89557, KB-66307, KB-160010, A22432, 1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,2,3-DIOXABOROLAN-2-YL)-1H-IMIDAZOLE, 1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-IMIDAZOLE

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUEBUBYUYPLMLU-UHFFFAOYSA-N

• 1-Isobutyrylpiperazine Hydrochloride
IUPAC Name: 2-methyl-1-piperazin-4-ium-1-ylpropan-1-one | CAS Registry Number: 71260-16-7
Synonyms: ZINC02540618, CID7018031

Molecular Formula: C8H17N2O+Molecular Weight: 157.233380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPULDXYXDMNTNT-UHFFFAOYSA-O

• 3-Bromo-2,6-difluorophenylboronic acid
IUPAC Name: (3-bromo-2,6-difluorophenyl)boronic acid | CAS Registry Number: 352535-84-3
Synonyms: SBB071228, 3-Bromo-2,6-difluorobenzeneboronic acid, ACMC-209ifc, SureCN3318185, 557242_ALDRICH, CTK4H4097, MolPort-001-775-919, ANW-28150, AKOS015833867, AB22321, AG-F-21790, RL03325, 2,6-Difluoro-5-bromophenylboronic acid, AK-25834, BP-11425, KB-30066, (3-bromo-2,6-difluorophenyl)boronic acid, FT-0652979, V1880, A-4625

Molecular Formula: C6H4BBrF2O2Molecular Weight: 236.806566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOPHTXLBAFNMMI-UHFFFAOYSA-N

• 2-Ethoxy-4-fluorophenylboronic acid
IUPAC Name: (2-ethoxy-4-fluorophenyl)boronic acid | CAS Registry Number: 480438-58-2
Synonyms: AG-F-63491, ACMC-1AN6T, SureCN4050099, 564508_ALDRICH, CTK1D5526, MolPort-000-931-743, ANW-30615, SBB071204, (2-ethoxy-4-fluorophenyl)boronic acid, AKOS004113963, AB13417, RL03792, AK-40373, BR-40373, KB-23621, (2-ethoxy-4-fluoranyl-phenyl)boronic acid, 2-ETHOXY-4-FLUOROBENZENEBORONIC ACID, AM20060634, FT-0655892, X0844

Molecular Formula: C8H10BFO3Molecular Weight: 183.972603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCJKVQYVILAKQW-UHFFFAOYSA-N

• 2,6-Difluoro-4-Methoxyphenylboronic Acid
IUPAC Name: (2,6-difluoro-4-methoxyphenyl)boronic acid | CAS Registry Number: 406482-20-0
Synonyms: 2,6-Difluoro-4-methoxyphenylboronic acid, SBB071167, AG-F-44334, Boronic acid, B-(2,6-difluoro-4-methoxyphenyl)-, PubChem22225, ACMC-209jft, SureCN318375, KSC235K2T, 593060_ALDRICH, CTK1D5529, MolPort-002-052-393, ANW-29463, AKOS010056772, AB22342, LS10940, RL03565, RP24760, 2 6-Difluoro-4-Methoxyphenylboronic Acid, AK-40421, BR-40421

Molecular Formula: C7H7BF2O3Molecular Weight: 187.936486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WVSZSFADEBGONQ-UHFFFAOYSA-N

• 2-Chloro-6-Fluoro-3-Methylphenylboronic Acid
IUPAC Name: (2-chloro-6-fluoro-3-methylphenyl)boronic acid | CAS Registry Number: 352535-85-4
Synonyms: 2-Chloro-6-fluoro-3-methylphenylboronic acid, SBB071200, AG-F-21791, (2-chloro-6-fluoro-3-methylphenyl)boronic acid, ACMC-209ifd, SureCN3319716, 557250_ALDRICH, AC1NM212, CTK4H4098, MolPort-001-777-048, ANW-28151, AKOS015849930, AB15778, RL03326, AK-40419, KB-22668, V1852, 2-Chloro-3-methyl-6-fluorophenylboronic acid, A822692, I04-0678

Molecular Formula: C7H7BClFO2Molecular Weight: 188.391683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FOZVMQJCNIKFOB-UHFFFAOYSA-N

• 3-(Benzyloxy)-2,6-Difluorophenylboronic Acid
IUPAC Name: (2,6-difluoro-3-phenylmethoxyphenyl)boronic acid | CAS Registry Number: 870718-07-3
Synonyms: 3-(BENZYLOXY)-2,6-DIFLUOROPHENYLBORONIC ACID, 3-Benzyloxy-2,6-difluorophenylboronic acid, SBB065879, AG-H-51102, ACMC-209qdg, SureCN257953, 635707_ALDRICH, CTK3I9596, MolPort-001-776-887, ANW-38450, AKOS015839337, AB23035, RL05401, AK-45857, KB-27431, 2,6-Difluoro-5-benzyloxyphenylboronic acid, V1862, 3-(Benzyloxy)-2,6-difluorophenylboronic acid,, B-5198, (2,6-difluoro-3-phenylmethoxyphenyl)boronic acid

Molecular Formula: C13H11BF2O3Molecular Weight: 264.032446 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUKMMBLTLNKOAC-UHFFFAOYSA-N

• 2-Hydroxypyridine-4-carboxaldehyde
IUPAC Name: 2-oxo-1H-pyridine-4-carbaldehyde | CAS Registry Number: 188554-13-4
Synonyms: 2-Hydroxy-4-pyridinecarboxaldehyde, 2-Hydroxypyridine-4-carbaldehyde, 2-Hydroxyisonicotinaldehyde, 2-Hydroxy-pyridine-4-carbaldehyde, AG-E-37367, 2-oxo-1H-pyridine-4-carbaldehyde, PubChem9345, AC1LTQLX, ACMC-1C8H4, TPC-I178, 2-Hydroxy-4-pyridinecarbaldehyde, CTK4D9831, MolPort-000-003-941, 2-HYDROXY-4-FORMYLPYRIDINE, 2-Hydroxy-4-pyridine carboxaldehyde, ANW-23400, SBB065237, WTI-10781, ZINC04202749, AKOS006375817

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDDXMCNSHNXTRS-UHFFFAOYSA-N

• 2-Phenoxyphenylboronic acid
IUPAC Name: (2-phenoxyphenyl)boronic acid | CAS Registry Number: 108238-09-1
Synonyms: 2-Phenoxybenzeneboronic acid, (2-phenoxyphenyl)boronic Acid, (2-Phenoxyphenyl)Boranediol, SBB052558, PubChem9521, ACMC-1BNRK, AC1MCN4L, SureCN20600, 2-Phenoxyphenylboronic acid,, KSC174E3R, (2-phenoxyphenyl)boronic acid;, 521485_ALDRICH, AC1Q713Q, CTK0H4238, MolPort-000-149-930, 2-(Cyclohexyloxy)phenylboronic acid, ANW-15911, 2-(PHENOXY)BENZENEBORONIC ACID, AKOS003585342, AB07943

Molecular Formula: C12H11BO3Molecular Weight: 214.024940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVOWPOFIQZSVGV-UHFFFAOYSA-N

• 2-(Benzyloxy)-3-bromopyridine
IUPAC Name: 3-bromo-2-phenylmethoxypyridine | CAS Registry Number: 52200-49-4
Synonyms: 2-Benzyloxy-3-bromopyridine, 2-(benzyloxy)-3-bromopyridine, SBB067331, ACMC-20a43i, SureCN361062, AGN-PC-0027NH, 3-bromo-2-phenylmethoxypyridine, CTK4J5592, MolPort-002-054-782, 3-bromo-2-(phenylmethoxy)pyridine, 3-bromanyl-2-phenylmethoxy-pyridine, ANW-56236, ZINC12359495, AKOS010630789, AG-F-77689, Pyridine, 3-bromo-2-(phenylmethoxy)-, AK-29338, KB-20957, FT-0646286, A828973

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPBPHGSYVPJXKT-UHFFFAOYSA-N

• 2-Bromo-3-iodo-5-methylpyridine
IUPAC Name: 2-bromo-3-iodo-5-methylpyridine | CAS Registry Number: 65550-82-5
Synonyms: 2-Bromo-3-iodo-5-picolin, 2-bromo-3-iodo-5-picoline, PubChem5912, ACMC-1B5DN, CTK5C2870, MolPort-002-054-778, ANW-56093, Pyridine,2-bromo-3-iodo-5-methyl-, ZINC12359398, AKOS015891659, AG-G-46845, 2-bromanyl-3-iodanyl-5-methyl-pyridine, AK-36008, KB-168864, KB-228696, FT-0646441, ST51052281, A835150, I02-0724, 6-Bromo-5-iodo-3-picoline;2-Bromo-3-iodo-5-methylpyridine;

Molecular Formula: C6H5BrINMolecular Weight: 297.919070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRDURDSKNUSNRW-UHFFFAOYSA-N

• 3-Chloro-4-cyanopyridine
IUPAC Name: 3-chloropyridine-4-carbonitrile | CAS Registry Number: 68325-15-5
Synonyms: 3-chloropyridine-4-carbonitrile, 3-chloroisonicotinonitrile, SBB054381, AG-G-62163, PubChem15941, SureCN190868, KSC352O9N, CTK2F2796, MolPort-000-002-989, ACT01326, ANW-51457, ZINC02547813, AKOS005199115, 3-CHLORO-4-PYRIDINECARBONITRILE, AB21895, AC-1913, RP01178, RP20487, RP20490, AK-23695

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLLJPPBGJVCFGG-UHFFFAOYSA-N

• 2-Chloro-3,5-diiodopyridine
IUPAC Name: 2-chloro-3,5-diiodopyridine | CAS Registry Number: 856169-60-3
Synonyms: ZINC04237574, AC1LCLDG, 2-Chloro-3,5-diiodopyridine;, CTK5F5358, Pyridine,2-chloro-3,5-diiodo-, MolPort-000-147-703, ANW-74762, BBL020697, STK893387, AKOS001476412, AG-H-44790, MCULE-4371877573, AK-30340, KB-68397, FT-0646608

Molecular Formula: C5H2ClI2NMolecular Weight: 365.338020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FVCKBKBSDFLXGY-UHFFFAOYSA-N

• 2-Chloro-5-iodo-3-methylpyridine
IUPAC Name: 2-chloro-5-iodo-3-methylpyridine | CAS Registry Number: 59782-89-7
Synonyms: 2-Chloro-5-iodo-3-picoline, 2-Chloro-3-methyl-5-iodopyridine, PubChem6221, CTK5B0498, MolPort-002-054-770, 2-Chloro-5-iodo-3-methylpyridine;, ANW-72691, ZINC15446250, Pyridine,2-chloro-5-iodo-3-methyl-, AKOS015851104, AG-G-13371, AK-30039, KB-22520, A8390, FT-0646371, ST51052280, I02-0720

Molecular Formula: C6H5ClINMolecular Weight: 253.468070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKRUYZVVYJIPRA-UHFFFAOYSA-N

• 2-Cyano-3-iodopyridine
IUPAC Name: 3-iodopyridine-2-carbonitrile | CAS Registry Number: 827616-52-4
Synonyms: 3-Iodopyridine-2-carbonitrile, 3-iodopicolinonitrile, SBB065324, PubChem15743, 2-Cyano-3-iodopyridine;, SureCN3441158, 2-Pyridinecarbonitrile,3-iodo-, CTK5F0044, MolPort-002-054-766, ANW-51408, CL0132, WT1277, ZINC12359328, AKOS015853964, AG-H-31094, LS20062, QC-6570, RP05513, AK-29559, BR-29559

Molecular Formula: C6H3IN2Molecular Weight: 230.005890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZZGCCSFZCRVAF-UHFFFAOYSA-N

• 3-Cyano-4-iodopyridine
IUPAC Name: 4-iodopyridine-3-carbonitrile | CAS Registry Number: 490039-72-0
Synonyms: 4-iodopyridine-3-carbonitrile, 4-iodonicotinonitrile, SBB065313, ACMC-20aibr, 3-cyano-4-iodopyridine, SureCN166277, 4-iodo-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile,4-iodo-, 4-Iodo-3-pyridinecarbonitrile;, 4-iodanylpyridine-3-carbonitrile, CTK4J1078, MolPort-002-054-768, ANW-74677, ZINC12359445, AKOS015891666, AG-F-65019, QC-2475, RP27855, AK-35311, KB-192889

Molecular Formula: C6H3IN2Molecular Weight: 230.005890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJKHIIQONPNAIP-UHFFFAOYSA-N

• 4-Cyano-3-iodopyridine
IUPAC Name: 3-iodopyridine-4-carbonitrile | CAS Registry Number: 10386-28-4
Synonyms: 3-Iodopyridine-4-carbonitrile, 3-Iodoisonicotinonitrile, SBB065314, ACMC-1C8UO, SureCN5700315, 3-iodo-4-pyridinecarbonitrile, 4-Pyridinecarbonitrile,3-iodo-, 3-iodanylpyridine-4-carbonitrile, CTK4A2454, MolPort-002-054-763, ANW-72605, ZINC12359379, AKOS015891667, AG-D-15303, RP05511, AK-32710, KB-60536, FT-0645705, Y6886, A800829

Molecular Formula: C6H3IN2Molecular Weight: 230.005890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMFIQUYSWTUCGD-UHFFFAOYSA-N

• 5-Iodo-4-methylpyridin-2-amine
IUPAC Name: 5-iodo-4-methylpyridin-2-amine | CAS Registry Number: 356561-08-5
Synonyms: Ambad201

Molecular Formula: C6H7IN2Molecular Weight: 234.037650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYRZCIXFHXERJT-UHFFFAOYSA-N

• 3,5-Difluoro-4-formylphenylboronic acid
IUPAC Name: (3,5-difluoro-4-formylphenyl)boronic acid | CAS Registry Number: 870718-11-9
Synonyms: 3,5-DIFLUORO-4-FORMYLBENZENEBORONIC ACID, 87018-11-9, ACMC-209qdi, 635782_ALDRICH, CTK5F7618, MolPort-002-054-867, ANW-38452, AKOS005256473, AG-H-50857, AG-H-51106, LS11331, AK-62005, AM808072, KB-28661, (3,5-Difluoro-4-formylphenyl)boronic acid, FT-0084862, FT-0660351, X1402, Boronic acid, B-(3,5-difluoro-4-formylphenyl)-, I04-2737

Molecular Formula: C7H5BF2O3Molecular Weight: 185.920606 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XWZOKATWICIEMU-UHFFFAOYSA-N

• 2-Aminopyridine-5-boronic acid, pinacol ester
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 827614-64-2
Synonyms: 640379_ALDRICH, BM246, 2-Aminopyridine-5-boronic acid pinacol ester, 6-Aminopyridine-3-boronic acid pinacol ester, 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C11H17BN2O2Molecular Weight: 220.075880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFTAUNOLAHRUIE-UHFFFAOYSA-N

• 4-Amino-3-bromo-2-hydroxypyridine
IUPAC Name: 4-amino-3-bromo-1H-pyridin-2-one | CAS Registry Number: 107842-74-0
Synonyms: 4-Amino-3-bromopyridin-2-ol, SureCN10602635, CTK8G5331, MolPort-009-197-471, 4-amino-3-bromo-1H-pyridin-2-one, SBB070310, ZINC14982016, AKOS006328745, 4-azanyl-3-bromanyl-1H-pyridin-2-one, AK-28726, KB-36330, FT-0645730, A801768, I02-1088

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RBRLANDXJKWOLB-UHFFFAOYSA-N

• 3-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-3-amine | CAS Registry Number: 239137-39-4
Synonyms: 4-bromopyridin-3-amine, 4-bromo-3-pyridylamine, 4-Bromopyridine-3-amine, SBB051866, AG-E-70416, PubChem6658, zlchem 1245, AC1MC7KM, SureCN758890, KSC497I9B, 9-43-Amino-4-bromopyridine, ACMC-209g73, 4-BROMO-3-PYRIDINAMINE, Jsp004784, 4-BROMO-3-AMINOPYRIDINE, CTK3J7490, ZLE0020, MolPort-003-824-024, 4-BROMO-PYRIDIN-3-YLAMINE, ACT01386

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKQGBXRGSPSTES-UHFFFAOYSA-N

• 4-Amino-3-chloro-2-hydroxypyridine
IUPAC Name: 4-amino-3-chloro-1H-pyridin-2-one | CAS Registry Number: 55290-73-8
Synonyms: 4-Amino-3-chloropyridin-2-ol, SureCN10601219, MolPort-009-197-472, SBB069975, ZINC14982027, 4-amino-3-chloro-1H-pyridin-2-one, AKOS006337416, AKOS015891606, AB51578, 4-azanyl-3-chloranyl-1H-pyridin-2-one, AK-29389, KB-189127, FT-0646323, A830577, I02-1089

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZLGHNWBBDTVDK-UHFFFAOYSA-N

• 4-Amino-3-chloro-2-methylpyridine
IUPAC Name: 3-chloro-2-methylpyridin-4-amine | CAS Registry Number: 97944-40-6
Synonyms: 3-Chloro-2-methylpyridin-4-amine, 4-Amino-3-chloro-2-picoline, 3-chloro-2-methyl-4-pyridinamine, 3-Chloro-2-methyl-pyridin-4-ylamine, PubChem6652, AGN-PC-00MI1L, SureCN4405300, CTK8F5685, MolPort-003-844-483, 3-chloro-2-methyl-pyridin-4-amine, SBB069945, 4-Pyridinamine, 3-chloro-2-methyl-, 3-chloranyl-2-methyl-pyridin-4-amine, AKOS006331280, AB51074, AG-H-98442, 3-CHLORO-2-METHYL-4-PYRIDYLAMINE, AK-29635, KB-36338, 2-METHYL-3-CHLORO-4-AMINOPYRIDINE

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGWBEYQZGBQXLL-UHFFFAOYSA-N

• 2-Amino-4-chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridin-2-amine | CAS Registry Number: 6980-08-1
Synonyms: 4-chloro-3-nitropyridin-2-amine, 2-Amino-3-nitro-4-chloropyridine, 4-Chloro-3-nitro-2-pyridinamine, 4-Chloro-3-nitro-pyridin-2-ylamine, AG-G-72325, PubChem17739, SureCN783847, AC1N3WO3, KSC352M6B, CTK2F2660, MolPort-003-824-032, ANW-51893, GEO-02458, RW3675, WTI-10145, ZINC22048227, AKOS005256521, PB30811, QC-2726, RL04674

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIRINUVNYFAWQF-UHFFFAOYSA-N

• 2-Amino-4-chloro-5-nitropyridine
IUPAC Name: 4-chloro-5-nitropyridin-2-amine | CAS Registry Number: 24484-96-6
Synonyms: 4-chloro-5-nitropyridin-2-amine, 4-Chloro-5-nitro-2-pyridinamine, 4-Chloro-5-nitropyridine-2-amine, PubChem13537, SureCN57031, AC1NP638, CTK8B5094, MolPort-003-824-033, ACT01428, ANW-47527, CL0268, SBB063552, WTI-10412, ZINC14982029, AKOS005256522, AG-L-63367, PB12821, QC-1007, RP08397, 4-CHLORO-5-NITRO-2-PYRIDYLAMINE

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHFAJLRJEULFIT-UHFFFAOYSA-N


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