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 Benzyl N-methyl-n'-[(3-methylphenyl)carbamothioyl]-n-phenylcarbamimidothioate Suppliers > Quzhou Rundong Chemical (Technology) Co., Ltd.

Quzhou Rundong Chemical (Technology) Co., Ltd.

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Profile: Quzhou Rundong Chemical (Technology) Co., Ltd. specializes in providing intermediates and speciality compounds. Heterocyclic compounds include 6-methyl-2-pyridinecarboxaldehyde, 4-bromo-2-fluoropyridine, 8-bromoisoquinoline, 5-bromo-2-methylpyridine, 6-hydroxy-2-pyridine carboxylic acid and 3,4-pyridinedicarboxylic acid. Fluorin contained compounds include 3.4-dichloro-6-trifluoromethyltoluene, 3,4,5-trifluoro bromo benzene, 3-amino-2-methylbenzotrifluoride, 2,4,5-trifluorobenzoic acid and 2,4,5-trifluoronitrobenzene.

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• 2,3-Diaminopyridine
IUPAC Name: pyridine-2,3-diamine | CAS Registry Number: 452-58-4
Synonyms: 2,3-Pyridinediamine, DIAMINOPYRIDINE, Pyridine, 2,3-diamino-, pyridine-2,3-diamine, Pyridine-2,3-diyldiamine, 2,3-Pyridinediamine (9CI), 125857_ALDRICH, EINECS 207-200-9, NSC 45406, NSC45406, BRN 0109869, SBB004339, AI3-52327, D102, TL806123, LS-131131, 5-22-11-00241 (Beilstein Handbook Reference), AC-907/25014077

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZYXNRREDYWPLN-UHFFFAOYSA-N

• 2,5-Dichloropyridine
IUPAC Name: 2,5-dichloropyridine | CAS Registry Number: 16110-09-1
Synonyms: 2,5-DICHLOROPYRIDINE, Pyridine, 2,5-dichloro-, Ambap3096, 2,5-Dichloro-pyridine, 2,5-Dichloro Pyridine, WLN: T6NJ BG EG, CCRIS 1718, TPC-PY069, 193763_ALDRICH, EINECS 240-278-2, NSC528661, NSC 528661, CID27685, BRN 0108886, ZINC00406964, D275, LS-131362, TL8001225, 5-20-05-00416 (Beilstein Handbook Reference), InChI=1/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3

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

InChIKey: GCTFDMFLLBCLPF-UHFFFAOYSA-N

• 4-Bromo-1,2-methylenedioxybenzene
IUPAC Name: 5-bromo-1,3-benzodioxole | CAS Registry Number: 2635-13-4
Synonyms: 3,4-Methylenedioxybromobenzene, nchembio.129-comp30, 5-Bromo-1,3-benzodioxole, 5-Bromobenzo-1,3-dioxole, 288314_ALDRICH, 4-Bromo-1,2-(methylenedioxy)benzene, 5-Bromobenzo[d][1,3]dioxole, TPC-I024, 4-Bromo-1,2-Methylenedioxybenzene, EINECS 220-123-5, SBB006662, ZINC00158545, 1-Bromo-3,4-(methylenedioxy)benzene, FR-0220, InChI=1/C7H5BrO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4H

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBOYMIDCHINJKC-UHFFFAOYSA-N

• 2-Bromo-4-Nitropyridine 1-Oxide
IUPAC Name: 2-bromo-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 52092-43-0
Synonyms: ZERO/006219, 2-Bromo-4-nitropyridine N-oxide, NSC174130, ZINC01702430, CID3904026, B245

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRBDHXCXCSFNEQ-UHFFFAOYSA-N

• 4-Methyl-1,2,3-Thiadiazole-5-Methanol
IUPAC Name: (4-methylthiadiazol-5-yl)methanol | CAS Registry Number: 163008-86-4
Synonyms: (4-methyl-1,2,3-thiadiazol-5-yl)methanol, SBB019315, 5-(Hydroxymethyl)-4-methyl-1,2,3-thiadiazole, (4-methyl-1,2,3-thiadiazol-5-yl)methan-1-ol, ACMC-209xge, AGN-PC-01VNQB, SureCN4221023, CHEMBL1632061, CTK4D1398, MolPort-001-761-080, (4-methyl-5-thiadiazolyl)methanol, ANW-47628, STK353063, ZINC12359149, AKOS005168921, AG-E-12858, MCULE-8484074833, AK-32084, BR-32084, EN002444

Molecular Formula: C4H6N2OSMolecular Weight: 130.168240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQLRVKHKJCRSBO-UHFFFAOYSA-N

• 3-Cyano-2-Methoxypyridine
IUPAC Name: 2-methoxypyridine-3-carbonitrile | CAS Registry Number: 7254-34-4
Synonyms: 2-methoxynicotinonitrile, NCIOpen2_000556, NSC73298, 2-methoxypyridine-3-carbonitrile, ALBB-004986, ZERO/010282, CID252099, STK501522, ZINC15886520

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHWZCGMZILLKFD-UHFFFAOYSA-N

• (4-Methoxypyridin-2-Yl)methanol
IUPAC Name: (4-methoxypyridin-2-yl)methanol | CAS Registry Number: 16665-38-6
Synonyms: (4-methoxypyridin-2-yl)methanol, AKM01422, ZINC04352699, CID10820596

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBMRUSRMPOUVEK-UHFFFAOYSA-N

• 6-Bromo-Benzo[B]Thiophene-2-Carboxylic Acid
IUPAC Name: 6-bromo-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 19075-58-2
Synonyms: 6-Bromobenzo[b]thiophene-2-carboxylic acid, 6-bromo-1-benzothiophene-2-carboxylic acid, BENZO[B]THIOPHENE-2-CARBOXYLIC ACID, 6-BROMO-, SureCN498133, AGN-PC-00N3U7, CTK0H3515, MolPort-001-757-773, ANW-55358, SBB101826, STL234252, WTI-10787, AKOS005072811, AG-C-08086, GA-0925, HT21446, MCULE-7504572223, PB14483, RP14570, AK-68441, EN000615

Molecular Formula: C9H5BrO2SMolecular Weight: 257.103800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKBBSFOOIOHLPC-UHFFFAOYSA-N

• 4-Morpholineacetic Acid
IUPAC Name: 2-morpholin-4-ylacetic acid | CAS Registry Number: 3235-69-6
Synonyms: Morpholin-4-yl-acetic acid, morpholin-4-ylacetic acid, 4-Morpholineaceticacid, 2-morpholinoacetic acid, 4-Morpholinoacetic acid, 2-morpholin-4-ylacetic acid, 2-(4-Morpholinyl)acetic acid, Morpholinoacetic acid, PubChem10332, BAS 07438229, SureCN15935, AC1L96FK, Morpholin-4-yl acetic acid, SureCN9193218, KSC222C1L, AC1Q75W7, Jsp005982, STOCK4S-03399, CTK1C2115, MolPort-000-183-514

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIWZVFVJPXTXPA-UHFFFAOYSA-N

• 2,3,4,6-Tetra-O-pivaloyl-D-galactopyranosylamine
IUPAC Name: [(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 108342-87-6
Synonyms: SureCN2224141, 420255_ALDRICH, AKOS015841100, 4140P, 2,3,4,6-Tetra-O-pivaloyl-|A-D-galactopyranosylamine, 2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine

Molecular Formula: C26H45NO9Molecular Weight: 515.636800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IPRZVEFFDTWBGV-DISONHOPSA-N

• 2-Amino-2'-chloroacetophenone
IUPAC Name: 2-amino-1-(2-chlorophenyl)ethanone | CAS Registry Number: 743357-99-5
Synonyms: 2-amino-1-(2-chlorophenyl)ethanone, SBB064223, AC1MI0DJ, SureCN1318546, 2-azanyl-1-(2-chlorophenyl)ethanone, 2-Amino-1-(2-chlorophenyl)-ethanone, AKOS009317239, 2-amino-1-(2-chlorophenyl)ethan-1-one, AK-36267, KB-93523, KB-166958, A838096, I01-4352, 2-Amino-2 inverted exclamation mark -chloroacetophenone

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDSDKOOEBXFJCU-UHFFFAOYSA-N

• 2,6-Diaminopyridine
IUPAC Name: pyridine-2,6-diamine | CAS Registry Number: 141-86-6
Synonyms: 2,6-pyridinediamine, pyridine, 2,6-diamino-, pyridine-2,6-diamine, DAP (amine), pyridine-2,6-diyldiamine, WLN: T6NJ BZ FZ, CCRIS 6682, D24404_ALDRICH, NSC 1921, 33321_FLUKA, EINECS 205-507-2, CID8861, NSC1921, BRN 0108513, SBB004340, AI3-18054, D253, TL806197, LS-131134, 5-22-11-00255 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VHNQIURBCCNWDN-UHFFFAOYSA-N

• 4,6-Dimethoxy-2-Methylthio Pyrimidine
IUPAC Name: 4,6-dimethoxy-2-methylsulfanylpyrimidine | CAS Registry Number: 90905-46-7
Synonyms: 4,6-Dimethoxy-2-methylthiopyrimidine, 4,6-dimethoxy-2-methylsulfanylpyrimidine, ZINC00127542, AC1MCLSM, PubChem16779, Maybridge3_007549, AGN-PC-00E9VA, SureCN5353299, KSC486M7P, 560014_ALDRICH, CTK3I6677, MolPort-002-317-271, HMS1452K02, ACT08031, 2-methylthio-4,6-dimethoxypyrimidine, 4,6-dimethoxy 2-methyl thiopyrimidine, 4,6-dimethoxy-2-methylthio pyrimidine, AKOS006344527, 4,6-Dimethoxy -2-methylthiopyrimidine, AG-H-73028

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URSYQIBBJXLQBW-UHFFFAOYSA-N

• 5-Amino-2-bromo-4-picoline
IUPAC Name: 6-bromo-4-methylpyridin-3-amine | CAS Registry Number: 156118-16-0
Synonyms: 6-Bromo-4-methylpyridin-3-amine, 3-Amino-6-bromo-4-methylpyridine, 5-Amino-2-bromo-4-methylpyridine, 6-Bromo-4-methyl-pyridin-3-ylamine, 2-BROMO-5-AMINO-4-PICOLINE, 2-Bromo-4-methyl-5-aminopyridine, PubChem5960, ACMC-209ddb, CTK8B0882, MolPort-002-041-599, ANW-21597, SBB070296, WTI-10720, ZINC08698239, AKOS006287893, LS20366, PB25040, QC-5435, RP24710, 6-BROMO-4-METHYL-3-PYRIDINAMINE

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVDBPMJQCXZKRB-UHFFFAOYSA-N

• 2-Chloro-6-fluoropyridine
IUPAC Name: 2-chloro-6-fluoropyridine | CAS Registry Number: 20885-12-5
Synonyms: 2-chloro-6-fluoropyridine, 6-chloro-2-fluoropyridine, pyridine, 2-chloro-6-fluoro-, 2-Chloro-6-fluoro-pyridine, 2-FLUORO-6-CHLOROPYRIDINE, AG-E-53378, PubChem9216, AC1LCYHQ, ACMC-209ffm, KSC493K4F, CTK3J3542, MolPort-001-775-254, ACT01348, ANW-24272, SBB085792, ZINC02149727, AKOS005063944, AB02970, AF10139, QC-6970

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXOHKRGLGLETIJ-UHFFFAOYSA-N

• 5-Methoxy-2-tetralone
IUPAC Name: 5-methoxy-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 32940-15-1
Synonyms: Ambap3620, 579335_ALDRICH, NSC88880, 2(1H)-Naphthalenone, 3,4-dihydro-5-methoxy-

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDAIAXRTLTVEOU-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole
IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula: C4H3F3N2Molecular Weight: 136.075230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 5-Bromo-2-fluoro-6-methylpyridine
IUPAC Name: 3-bromo-6-fluoro-2-methylpyridine | CAS Registry Number: 375368-83-5
Synonyms: 3-bromo-6-fluoro-2-methylpyridine, 5-bromo-2-fluoro-6-picoline, 3-Bromo-6-fluoro-2-picoline, 2-fluoro-5-bromo-6-methylpyridine, 5-Bromo-2-fluoro-6-methyl-pyridine, PYRIDINE, 3-BROMO-6-FLUORO-2-METHYL-, SBB054321, AG-F-32006, PubChem6317, ACMC-209itq, AGN-PC-01LQYL, SureCN502824, KSC578G6R, CTK4H8368, MolPort-001-776-752, ABBYPHARMA AP-18-5106, ACT08003, 3-Bromo-6-fluoro-2-methyl-pyridine, ANW-28668, ZINC02384023

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUYGQQWIKZLHTP-UHFFFAOYSA-N

• 2-Acetylaminoisonicotinic acid
IUPAC Name: 2-acetamidopyridine-4-carboxylic acid | CAS Registry Number: 54221-95-3
Synonyms: Ambad264, 2-(acetylamino)isonicotinic acid, CID3774466, EC-000.1965, AH-011/25003861

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNQIEKXUBYBTPS-UHFFFAOYSA-N

• 2-Chloro-5-(cyanomethyl)pyridine
IUPAC Name: 2-(6-chloropyridin-3-yl)acetonitrile | CAS Registry Number: 39891-09-3
Synonyms: ZINC01387124, (6-Chloro-pyridin-3-yl)-acetonitrile, CID1475128, FS011412, 3X-0825

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLGUCBUETMYJTB-UHFFFAOYSA-N

• 2-(Trifluoromethyl)nicotinic acid
IUPAC Name: 2-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 131747-43-8
Synonyms: 2-(Trifluoromethyl)pyridine-3-carboxylic acid, 2-Trifluoromethyl-nicotinic acid, 2-Trifluoromethylnicotinic acid, SBB053042, 2-( trifluoromethyl ) nicotinic acid, 2-(trifluoromethyl)-3-pyridinecarboxylic acid, AC1MCRSN, PubChem12728, ACMC-1C9GB, SureCN413572, AC1Q72DA, 681261_ALDRICH, Jsp001919, CTK0H4331, MolPort-001-777-846, ACN-S002133, ACT10356, ANW-48365, WT1966, AKOS005063819

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

InChIKey: BFROETNLEIAWNO-UHFFFAOYSA-N

• 4-Nitro-3-pyrazolecarboxylic acid
IUPAC Name: 4-nitro-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 5334-40-7
Synonyms: Oprea1_039897, Oprea1_448156, NSC1411, 414840_ALDRICH, ZERO/001496, 4-Nitropyrazole-3-carboxylic acid, BB_SC-4006, BB_SC-4160, 4-Nitro-pyrazole-3-carboxylic acid, ALBB-008644, 4-Nitro-1H-pyrazole-3-carboxylic acid, CID219739, EC-000.1959, 1H-Pyrazole-3-carboxylic acid, 4-nitro-, LS-192568, EU-0084709, 4-NITRO-PYRAZOLE-3(OR 5)-CARBOXYLIC ACID

Molecular Formula: C4H3N3O4Molecular Weight: 157.084320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZMAXXOYJWZZQBK-UHFFFAOYSA-N

• 7-Iodo-[1,2,4]triazolo[1,5-a]pyridine
IUPAC Name: 7-iodo-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 690258-25-4
Synonyms: 7-iodo-[1,2,4]triazolo[1,5-a]pyridine, 7-IODO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE, SBB054731, AG-G-68179, [1,2,4]Triazolo[1,5-a]pyridine, 7-iodo-, AGN-PC-00B3NG, SureCN5254979, CTK2F2683, ANW-53114, ZINC26894585, AKOS015900248, AK-42219, KB-249963, AM20061442, A15756, 7-iodo-4-hydro-1,2,4-triazolo[1,5-a]pyridine, I14-10399, 7-iodo[1,2,4]triazolo[1,5-a]pyridine;7-iodo-4-hydro-1,2,4-triazolo[1,5-a]pyridine;

Molecular Formula: C6H4IN3Molecular Weight: 245.020530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHSZXENOJXHZSD-UHFFFAOYSA-N

• 5-(2-phenylethyl)-1H-Pyrazol-3-amine
IUPAC Name: 5-(2-phenylethyl)-1H-pyrazol-3-amine | CAS Registry Number: 1000895-40-8
Synonyms: 5-(2-PHENYLETHYL)-1H-PYRAZOL-3-AMINE, AG-D-04237, SureCN64650, SureCN3947733, CTK3J8519, MolPort-008-646-405, MolPort-011-491-156, AKOS009236730, AKOS015901080, KB-195689, EN300-83269, T7117158, I14-14932

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRFRSAFQLGCWFY-UHFFFAOYSA-N

• 6-Hydroxy-1,4-benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-ol | CAS Registry Number: 10288-72-9
Synonyms: 2,3-dihydrobenzo[b][1,4]dioxin-6-ol, 2,3-dihydro-1,4-benzodioxin-6-ol, ZINC07986293, AC1PKRRR, SureCN746125, AC1Q798S, CTK4A1581, MolPort-002-471-052, HMS1759I07, ANW-46127, AKOS000119201, 1,4-Benzodioxin-6-ol,2,3-dihydro-, AG-D-12892, RP21592, 2,3-Dihydro-6-hydroxy-1,4-benzodioxin, AK-37842, KB-53461, AB1006213, AM20020108, BB 0220549

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBPZCGJRCAALLW-UHFFFAOYSA-N

• 2,3-Dimethylphenylboronic Acid
IUPAC Name: (2,3-dimethylphenyl)boronic acid | CAS Registry Number: 183158-34-1
Synonyms: 2,3-Dimethylphenylboronic acid, 483508_ALDRICH, BM435, TL8001471

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

InChIKey: ZYYANAWVBDFAHY-UHFFFAOYSA-N

• 2-Chloro-4-trifluoromethylphenylboronic Acid
IUPAC Name: [2-chloro-4-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 254993-59-4
Synonyms: 2-Chloro-4-(trifluoromethyl)phenylboronic acid, 2-Chloro-4-(trifluoromethyl)benzeneboronic acid, 2-Chloro-4-trifluoromethylphenylboronic acid, 2-fluoro-4-iodophenylboronicacid, 2-Chloro-4-trifluoromethyl phenyl boronic acid, PubChem1795, ACMC-209gkh, SureCN837696, AC1MD43T, [2-chloro-4-(trifluoromethyl)phenyl]boronic Acid, KSC489M2D, CTK3I9621, MolPort-000-139-462, ACN-S003996, ACT07692, ANW-25743, SBB096690, VT1186, AKOS004119244, AB12628

Molecular Formula: C7H5BClF3O2Molecular Weight: 224.372610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JKSUCAFAUNSPLO-UHFFFAOYSA-N

• 2-Fluoropyridine-3-boronic Acid
IUPAC Name: (2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 174669-73-9
Synonyms: 2-Fluoropyridine-3-boronic acid, BM568

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUHZIUAREWNXJT-UHFFFAOYSA-N

• 2-Fluoropyridine-5-boronic Acid
IUPAC Name: (6-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 351019-18-6
Synonyms: 639184_ALDRICH, 2-Fluoro-5-pyridylboronic acid, 2-Fluoropyridine-5-boronic acid, BM617, (6-fluoropyridin-3-yl)boronic acid, 20

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJBYZWHAPXIJID-UHFFFAOYSA-N

• 2-Picoline-4-boronic Acid
IUPAC Name: (2-methylpyridin-4-yl)boronic acid | CAS Registry Number: 579476-63-4
Synonyms: 2-Picoline-4-boronic acid, BA402

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UFYBTLOLWSABAU-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenyl boronic Acid
IUPAC Name: (3-chloro-4-fluorophenyl)boronic acid | CAS Registry Number: 144432-85-9
Synonyms: 3-Chloro-4-fluorophenylboronic acid, 512230_ALDRICH, ALBB-006107, 3-Chloro-4-fluorobenzeneboronic acid, (3-chloro-4-fluorophenyl)boronic acid, C2200G1, ST5405676, TL8000976

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJDZZXIDQYKVDG-UHFFFAOYSA-N

• 3-Chloro-4-methylphenylboronic Acid
IUPAC Name: (3-chloro-4-methylphenyl)boronic acid | CAS Registry Number: 175883-63-3
Synonyms: 3-Chloro-4-methylphenylboronic acid, 680559_ALDRICH, TF5017, TL8001397

Molecular Formula: C7H8BClO2Molecular Weight: 170.401220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YTJUYWRCAZWVSX-UHFFFAOYSA-N

• 3-Methoxycarbonylphenylboronic Acid
IUPAC Name: (3-methoxycarbonylphenyl)boronic acid | CAS Registry Number: 99769-19-4
Synonyms: Methyl 3-boronobenzoate, 3-Methoxycarbonylphenylboronic acid, 591130_ALDRICH, BM092, ALBB-006126, (3-methoxycarbonylphenyl)boronic acid, 3-(Methoxycarbonyl)phenylboronic acid, TL806294, ST5405682

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALTLCJHSJMGSLT-UHFFFAOYSA-N

• 4-Ethoxyphenylboronic Acid
IUPAC Name: (4-ethoxyphenyl)boronic acid | CAS Registry Number: 22237-13-4
Synonyms: 4-Ethoxyphenylboronic acid, (4-ethoxyphenyl)boronic acid, 455539_ALDRICH, BM353, ALBB-006100, ST5405995, TL8001852

Molecular Formula: C8H11BO3Molecular Weight: 165.982140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRQNDLDUNQMTCL-UHFFFAOYSA-N

• 5-Pyrimidineboronic Acid
IUPAC Name: pyrimidin-5-ylboronic acid | CAS Registry Number: 109299-78-7
Synonyms: Pyrimidine-5-boronic acid, pyrimidin-5-ylboronic acid, BM533, ALBB-006124, CC 07412, TL8000299

Molecular Formula: C4H5BN2O2Molecular Weight: 123.905700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HZFPPBMKGYINDF-UHFFFAOYSA-N

• 2-Bromothiophene-5-Sulfomamide
IUPAC Name: 5-bromothiophene-2-sulfonamide | CAS Registry Number: 53595-65-6
Synonyms: Maybridge1_004885, 5-Bromothiophene-2-sulfonamide, 542741_ALDRICH, ZINC01038073, CID1241304, ST5320181, TL8006682, EU-0099362

Molecular Formula: C4H4BrNO2S2Molecular Weight: 242.114060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXJQQLDICAOBJB-UHFFFAOYSA-N

• 2-Bromopyridine-3-boronic Acid
IUPAC Name: (2-bromopyridin-3-yl)boronic acid | CAS Registry Number: 452972-08-6
Synonyms: 2-BROMOPYRIDINE-3-BORONIC ACID, 2-bromopyridin-3-ylboronic acid, 2-bromo-3-pyridineboronic acid, 2-Bromopyridine-3-boronicacid, SBB052563, AG-F-57644, 2-BROMOPYRIDIN-3-YL-3-BORONIC ACID, PubChem5080, ACMC-209k1y, CTK3I9622, 2-Bromopyridine-3-boronic acid,, 2-bromo-pyridin-3-ylboronic acid, MolPort-000-931-638, (2-bromopyridin-3-yl)boronic acid, ACT04737, ANW-30260, 2-BROMO-3-PYRIDYLBORONIC ACID, AKOS004119280, AB17846, LS20193

Molecular Formula: C5H5BBrNO2Molecular Weight: 201.813700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODWRFKJNUJLAHM-UHFFFAOYSA-N

• 3,5-Dichlorophenylboronic Acid
IUPAC Name: (3,5-dichlorophenyl)boronic acid | CAS Registry Number: 67492-50-6
Synonyms: 3,5-Dichlorophenylboronic acid, 445207_ALDRICH, BM263, TL806292, ST5405678

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DKYRKAIKWFHQHM-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylboronic Acid
IUPAC Name: (3,5-dimethoxyphenyl)boronic acid | CAS Registry Number: 192182-54-0
Synonyms: 3,5-Dimethoxyphenylboronic acid, 3,5-Dimethoxybenzeneboronic Acid, 3,5-Dimethoxyphenylboronicacid, SBB071047, AG-E-40369, (3,5-dimethoxyphenyl)boronic Acid, PubChem1827, AC1NAAPO, SureCN8830, ACMC-1C82C, KSC174I6H, Jsp003949, CTK0H4463, MolPort-000-931-742, ACN-S003982, ACT11042, ANW-23554, AKOS004113962, AB13500, LS10422

Molecular Formula: C8H11BO4Molecular Weight: 181.981540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUIURRYWQBBCCK-UHFFFAOYSA-N

• 3-Fluorophenylboronic Acid
IUPAC Name: (3-fluorophenyl)boronic acid | CAS Registry Number: 768-35-4
Synonyms: 3-Fluorophenylboronic acid, 3-Fluorobenzeneboronic acid, (3-fluorophenyl)boronic acid, 441643_ALDRICH, BM377, ALBB-006113, AC 34564, TL8005271

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

InChIKey: KNXQDJCZSVHEIW-UHFFFAOYSA-N

• 3-Pyridineboronic Acid
IUPAC Name: pyridin-3-ylboronic acid | CAS Registry Number: 1692-25-7
Synonyms: Pyridine-3-boronic acid, 3-Pyridineboronic acid, 3-pyridinylboronic acid, pyridin-3-ylboronic acid, 512125_ALDRICH, BM101, ALBB-006011, CC 04112, TL8001316

Molecular Formula: C5H6BNO2Molecular Weight: 122.917640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMYEXAYWZJVOV-UHFFFAOYSA-N

• 4-Tert-Butylphenylboronic Acid
IUPAC Name: (4-tert-butylphenyl)boronic acid | CAS Registry Number: 123324-71-0
Synonyms: 4-tert-Butylphenylboronic acid, 480053_ALDRICH, BM260, ST5405957, TL8000625

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MNJYZNVROSZZQC-UHFFFAOYSA-N

• 2-Fluoro-5-methylbenzaldehyde
IUPAC Name: 2-fluoro-5-methylbenzaldehyde | CAS Registry Number: 93249-44-6
Synonyms: Ambap2586, 523135_ALDRICH, JRD-1801, TL8005913

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAWILFXCNRBMDF-UHFFFAOYSA-N

• 2,3-dimethylbenzaldehyde
IUPAC Name: 2,3-dimethylbenzaldehyde | CAS Registry Number: 5779-93-1
Synonyms: 2,3-Dimethylbenzaldehyde, o-Xylene-3-carboxaldehyde, Benzaldehyde, dimethyl-, Benzaldehyde, 2,3-dimethyl-, SBB062996, 28351-09-9, Hemellitaldehyde, Dimethylformylbenzene, PubChem3080, DIMETHYLBENZALDEHYDE, ACMC-1AKE8, AC1L1R6U, AC1Q2DP0, KSC206C0T, AGN-PC-0D91D9, 515353_ALDRICH, 2,3-DIMETHYLBENZALDEHYD, CTK1A6109, MolPort-001-769-837, ACT00386

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIFVCPMLQXKEEU-UHFFFAOYSA-N

• 4-fluoroindole
IUPAC Name: 4-fluoro-1H-indole | CAS Registry Number: 387-43-9
Synonyms: 4-Fluoroindole, 4-Fluoro-1H-indole, Ambap3548, 457396_ALDRICH, ZINC00403104, CID2774502, TL8002817, F-4500

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWKIJOPJWWZLDI-UHFFFAOYSA-N

• 2-Amino-4-Methyl-5-Nitro Pyridine
IUPAC Name: 4-methyl-5-nitropyridin-2-amine | CAS Registry Number: 21901-40-6
Synonyms: Ambap390, 2-Amino-5-nitro-4-picoline, 2-Amino-4-methyl-5-nitropyridine, 290092_ALDRICH, NSC52452, 4-methyl-5-nitropyridin-2-amine, ALBB-006568, CID243165, ST5306967, TL8001815, InChI=1/C6H7N3O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3,(H2,7,8

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GRBBNZYMXKTQAI-UHFFFAOYSA-N

• 2-Bromo-3-Methyl Pyridine
IUPAC Name: 2-bromo-3-methylpyridine | CAS Registry Number: 3430-17-9
Synonyms: 2-bromo-3-methylpyridine, NSC4244, 448109_ALDRICH, CID220832, ZINC00152336, AC 35766, B208, TL8002555, AC-907/30003020

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

InChIKey: PZSISEFPCYMBDL-UHFFFAOYSA-N

• 4-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline
IUPAC Name: 4-(4,6-dimethylpyrimidin-2-yl)sulfanylaniline | CAS Registry Number: 102243-12-9
Synonyms: 2[(4-aminophenyl)thio]-4,6-dimethylpyrimidine, 4-[(4,6-dimethylpyrimidin-2-yl)thio]aniline, 2-[(4-aminophenyl)thio]-4,6-dimethylpyrimidine, 4-((4,6-DIMETHYLPYRIMIDIN-2-YL)THIO)ANILINE, ZINC00154221, AC1MC7DD, AC1Q2IDV, Peakdale1_000234, Ambpe3000152, SureCN10560991, CTK4A0850, HMS518K14, MolPort-000-159-667, SBB097794, AKOS001354686, AG-D-10896, KB-53266, KB-93033, FT-0642478, EN300-26499

Molecular Formula: C12H13N3SMolecular Weight: 231.316720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FPLNYQRUEFPJPX-UHFFFAOYSA-N

• 5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester
IUPAC Name: diethyl 5-ethylpyridine-2,3-dicarboxylate | CAS Registry Number: 105151-39-1
Synonyms: TPC-PY075, 5-Ethyl-Pyridine-2,3-Dicarboxylic Acid Diethyl Ester

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSPXTWXXNZJEHM-UHFFFAOYSA-N

• 2-Mercapto-5-methoxyimidazole-[4,5-b]pyridine
IUPAC Name: 5-methoxy-1,3-dihydroimidazo[4,5-b]pyridine-2-thione | CAS Registry Number: 113713-60-3
Synonyms: 2-Mercapto-5-methoxyimidazole[4,5-b]pyridine, 5-Methoxy-3H-imidazo[4,5-b]pyridine-2-thiol, CHEMBL1797923, 5-methoxy-1H-imidazo[4,5-b]pyridine-2-thiol, SBB065232, 2-Mercapto-5-methoxyimidazol[4,5-b]pyridine, PubChem15037, SureCN3170310, SureCN5478348, KSC915M9H, Jsp001053, CTK8B5693, MolPort-003-987-516, MolPort-003-993-598, ACT07816, ANW-49657, ZINC12359251, ZINC19735926, AKOS005254737, AKOS015852344

Molecular Formula: C7H7N3OSMolecular Weight: 181.214980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNYFSMIUARCIRR-UHFFFAOYSA-N


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