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Synthonix, Inc.

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Web: http://www.synthonix.com
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Address: 2713 Connector Drive, Wake Forest, North Carolina 27587, USA
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Profile: Synthonix, Inc. specializes in the synthesis of heterocycles, building blocks and synthons. Our molecules are tailored to participate in proven chemical reactions such as suzuki and stille coupling, condensations & cycloadditions. Our products include 2-ehoxy-1-propene, allylboronic acid, pinacol cyclic ester, 4-cyanophenylboronic acid, 4-bromoisoindoline, 2-benzylisoindolin-5-amine Hcl and 7-aminoisoquinoline.

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• 5-Bromo-2-Pyrazinecarbonitrile
IUPAC Name: 5-bromopyrazine-2-carbonitrile | CAS Registry Number: 221295-04-1
Synonyms: 2-Bromo-5-cyanopyrazine, 5-bromopyrazine-2-carbonitrile, ACMC-209fsj, 2-Pyrazinecarbonitrile,5-bromo-, CTK4E8703, ANW-24737, WTI-10841, ZINC30678090, 5-BROMO-2-PYRAZINECARBONITRILE, AKOS005146117, AG-E-61895, OR18105, PB17693, QC-6950, RP03334, AK-24125, BR-24125, EN000816, KB-42537, WT-131555

Molecular Formula: C5H2BrN3Molecular Weight: 183.993480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPBNABIKZKTQQH-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene
IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 2,6-Dimethoxypyrazine
IUPAC Name: 2,6-dimethoxypyrazine | CAS Registry Number: 4774-15-6
Synonyms: 2,6-dimethoxypyrazine, PubChem8614, AC1MMOCO, 2,6-dimethoxy-pyrazine;, pyrazine, 2,6-dimethoxy-, SureCN3063023, CTK1D5688, MolPort-002-473-151, ZINC05362032, AKOS006273994, AG-F-62238, QC-6784, RP08824, AK113135, U606, KB-166025, FT-0655334, ST51053806

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCLZSYLOQPRJMS-UHFFFAOYSA-N

• 2-Fluoropyridine-4-Boronic Acid Pinacol Ester
IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 458532-86-0
Synonyms: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Fluoropyridine-4-boronic acid pinacol ester, 2-Fluoropyridin-4-boronic acid pinacol ester, 2-fluoro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, AC1Q2CSR, SureCN613614, CTK8B3655, MolPort-001-777-389, ANW-42887, PC8520, SBB096426, AKOS015853570, AB29871, QC-7076, RP05271, AK-45738, KB-24218, KB-24224, FT-0685385, Y9155

Molecular Formula: C11H15BFNO2Molecular Weight: 223.051703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCLMNCBIXQQRMB-UHFFFAOYSA-N

• 3-Chloro-5-MethylPyridazine
IUPAC Name: 3-chloro-5-methylpyridazine | CAS Registry Number: 89283-31-8
Synonyms: 3-Chloro-5-methylpyridazine, Pyridazine,3-chloro-5-methyl-, SBB054545, AG-H-61414, PubChem11014, ACMC-209yay, CTK5G2777, MolPort-000-139-765, ANW-48728, ZINC15444618, AKOS006345742, PB14716, QC-5822, RP00900, AK-24059, BR-24059, KB-181756, BB 0261750, FT-0685427, W9219

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

InChIKey: GXBWRBSCBONTKK-UHFFFAOYSA-N

• 3-Bromopyridine
IUPAC Name: 3-bromopyridine | CAS Registry Number: 626-55-1
Synonyms: 3-BROMOPYRIDINE, Pyridine, 3-bromo-, B80208_ALDRICH, 18280_FLUKA, NSC3974, AIDS020379, AIDS-020379, NSC 3974, EINECS 210-952-0, SBB003998, ZINC00158591, B2746G25, AI3-17853, TL8004225, InChI=1/C5H4BrN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYPYPOZNGOXYSU-UHFFFAOYSA-N

• 1h-Isoindole-4-Methanamine, 2,3-Dihydro-2-(phenylmethyl)-
IUPAC Name: (2-benzyl-1,3-dihydroisoindol-4-yl)methanamine | CAS Registry Number: 127169-00-0
Synonyms: (2-BENZYLISOINDOLIN-4-YL)METHANAMINE, AG-D-56777, 1H-Isoindole-4-methanamine,2,3-dihydro-2-(phenylmethyl)-, PubChem17824, ACMC-209y4k, SureCN9757228, CTK4B5515, MolPort-000-140-692, 2-Benzyl-4-(aminomethyl)isoindoline, ANW-48498, AKOS015920358, RP08085, AK-28308, BR-28308, KB-01008, FT-0685591, N-BOC-(2-Benzylisoindolin-4-yl)methanamine, X9694, A15183

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXAZXMXGESTEHL-UHFFFAOYSA-N

• 2-Methyl-Oxazole-5-Carbaldehyde
IUPAC Name: 2-methyl-1,3-oxazole-5-carbaldehyde | CAS Registry Number: 153138-05-7
Synonyms: 2-Methyloxazole-5-carbaldehyde, 2-METHYL-OXAZOLE-5-CARBALDEHYDE, 2-methyl-1,3-oxazole-5-carbaldehyde, 5-Oxazolecarboxaldehyde,2-methyl-, ion(1-), 885273-42-7, ACMC-1C4TV, 2-methyl-5-oxazolecarboxaldehyde, CTK4C7718, ANW-69447, ZINC20443735, AKOS005255694, AB27658, AG-E-00663, RP19001, 2-METHYLOXAZOLE-5-CARBOXALDEHYDE, AK-25452, KB-25547, KB-231735, FT-0650274, A809394

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMUISAQLYQMSAN-UHFFFAOYSA-N

• 4-Methoxy-5-Nitro-1h-Pyridin-2-One
IUPAC Name: 4-methoxy-5-nitro-1H-pyridin-2-one | CAS Registry Number: 607373-82-0
Synonyms: 2-Hydroxy-4-methoxy-5-nitropyridine, 4-methoxy-5-nitropyridin-2-ol, 4-Methoxy-5-nitropyridin-2(1H)-one, AG-G-20750, SureCN221671, SureCN4717080, CTK5B2173, MolPort-000-140-088, MolPort-004-783-272, ANW-74613, ZINC15021489, 4-methoxy-5-nitro-1H-pyridin-2-one, AKOS005255417, AKOS016008663, OR14756, RP02619, 2(1H)-Pyridinone,4-methoxy-5-nitro-, 4-Methoxy-5-nitro-1H-pyridin-2-one;, AK-40791, AM807217

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBXOGUKAXIFZAE-UHFFFAOYSA-N

• 3-Trimethylsilylphenylboronic acid
IUPAC Name: (3-trimethylsilylphenyl)boronic acid | CAS Registry Number: 177171-16-3
Synonyms: 3-(Trimethylsilyl)phenylboronic acid, (3-trimethylsilylphenyl)boronic Acid, 3-(Trimethylsilyl)benzeneboronic Acid, ACMC-1BWKH, AC1NDK4Z, SureCN646948, 523666_ALDRICH, CTK4D6426, MolPort-000-139-893, ANW-22864, AKOS004119268, (3-(Trimethylsilyl)phenyl)boronic acid, AB13273, AG-E-27483, AM90067, LS10857, QC-1510, RP09416, AK-84171, KB-33373

Molecular Formula: C9H15BO2SiMolecular Weight: 194.110700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: REMKRZLFPLDTKR-UHFFFAOYSA-N

• 4-Amino-3-Pyridinecarboxamide
IUPAC Name: 4-aminopyridine-3-carboxamide | CAS Registry Number: 7418-66-8
Synonyms: 4-Amino-3-pyridinecarboxamide, 4-aminopyridine-3-carboxamide, AG-G-94686, 4-Amino-3-pyridinecarboxamide hydrochloride, PubChem3187, SureCN310266, AGN-PC-00MT2V, SureCN2244833, 3-Pyridinecarboxamide,4-amino-, CTK5D9495, 3-Pyridinecarboxamide, 4-amino-, MolPort-003-844-368, ANW-51258, SBB069895, WTI-11154, AKOS006331231, RP01124, AK-29493, BR-29493, KB-189163

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFDXXPVRNNRMHI-UHFFFAOYSA-N

• 3-Bromo-5-Aminomethylisoxazole
IUPAC Name: (3-bromo-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 2763-93-1
Synonyms: 3-Bromo-5-aminomethylisoxazole, (3-bromo-1,2-oxazol-5-yl)methanamine, (3-bromoisoxazol-5-yl)methylamine, SBB052480, AG-E-88197, (3-BROMOISOXAZOL-5-YL)METHANAMINE, AC1MC7Z4, SureCN3131551, 5-Isoxazolemethanamine,3-bromo-, CTK4F9997, 5-AMINOMETHYL-3-BROMOISOXAZOLE, AKOS006278818, (3-bromo-isoxazol-5-yl)-methyl-amine, AB11464, 5-(AMINOMETHYL)-3-BROMOISOXAZOLE, KB-235107, 1-(3-BROMOISOXAZOL-5-YL)METHANAMINE, Isoxazole,5-(aminomethyl)-3-bromo-(7CI);5-(Aminomethyl)-3-bromoisoxazole;

Molecular Formula: C4H5BrN2OMolecular Weight: 176.999300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCFSQWLCIUITOH-UHFFFAOYSA-N

• 2-Amino-4-Methyloxazole
IUPAC Name: 4-methyl-1,3-oxazol-2-amine | CAS Registry Number: 35629-70-0
Synonyms: 2-Amino-4-methyloxazole, 2-Amino-4-methyl-oxazole, 4-Methyl-1,3-oxazol-2-amine, ZINC02581942, CID535824, A2053G1, KM08202

Molecular Formula: C4H6N2OMolecular Weight: 98.103240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCZJVXLWQTXSPQ-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxymethyl Pyridine
IUPAC Name: 6-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 39745-39-6
Synonyms: 6-Methyl-3-nitro-2-pyridone, 3-nitro-6-methylpyridin-2-ol, 6-Methyl-3-nitro-2-pyridinol, ZINC00335880, 2-Hydroxy-6-methyl-3-nitropyridine, CID543029, TL8002868, AN-228/40173369

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVYDGIGILRUPED-UHFFFAOYSA-N

• 1h-Indazole-4-Carboxylic Acid
IUPAC Name: 1H-indazole-4-carboxylic acid | CAS Registry Number: 677306-38-6
Synonyms: 4-Indazolecarboxylic acid, BBV-27029068, I50012

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGKZHHIUOZGUNP-UHFFFAOYSA-N

• 2-Iodopyrazine
IUPAC Name: 2-iodopyrazine | CAS Registry Number: 32111-21-0
Synonyms: 2-iodopyrazine, Iodopyrazine, pyrazine, 2-iodo-, 513164_ALDRICH, MolPort-000-139-620, ZINC02245235, I2669G5, CID642841, InChI=1/C4H3IN2/c5-4-3-6-1-2-7-4/h1-3

Molecular Formula: C4H3IN2Molecular Weight: 205.984490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYWPFIUVDKHHGQ-UHFFFAOYSA-N

• 2,3-Dihydro-4-Benzofurancarboxaldehyde
IUPAC Name: 2,3-dihydro-1-benzofuran-4-carbaldehyde | CAS Registry Number: 209256-42-8
Synonyms: 2,3-Dihydrobenzofuran-4-carbaldehyde, AG-E-53635, 2,3-DIHYDRO-BENZOFURAN-4-CARBALDEHYDE, MolPort-000-140-130, ANW-66468, ZINC02580841, 2,3-Dihydro-4-benzofurancarbaldehyde, AKOS006230115, AK-45511, KB-16894, FT-0691382, 2,3-DIHYDRO-4-BENZOFURANCARBOXALDEHYDE, A25666, 4-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI), I14-13108, 2,3-DIHYDRO-BENZOFURAN-4-CARBALDEHYDE;2,3-DIHYDRO-4-BENZOFURANCARBOXALDEHYDE;4-Benzofurancarboxaldehyde, 2,3-dihydro- (9CI)

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKWRRGVTYBMERJ-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 2-Methyloxazole-5-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 2-methyl-1,3-oxazole-5-carboxylate | CAS Registry Number: 651059-70-0
Synonyms: Methyl 2-methyloxazole-5-carboxylate, 2-METHYLOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER, AG-G-44709, 2-METHYL-OXAZOLE-5-CARBOXYLIC ACID METHYL ESTER, Methyl pound inverted question mark2-methyloxazole-5-carboxylate, PubChem23889, CTK5C2173, MolPort-004-780-478, ANW-72778, ZINC21982438, AKOS005258140, AB27653, RP01282, AK-26225, KB-173814, WT-131271, BB 0260694, FT-0648672, Y9732, A21524

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HCQUYIDTEHMXQS-UHFFFAOYSA-N

• 2-Bromo-3-Methyl-2-Cyclopenten-1-One
IUPAC Name: 2-bromo-3-methylcyclopent-2-en-1-one | CAS Registry Number: 80963-36-6
Synonyms: 2-Bromo-3-methylcyclopent-2-enone, 2-Bromo-3-methyl-2-cyclopenten-1-one, 2-bromo-3-methylcyclopent-2-en-1-one, ACMC-20ao2x, AC1NB3JO, SureCN1340249, 453595_ALDRICH, CTK5E8355, ZINC02379617, AKOS015834408, AG-H-25564, KB-21207, FT-0691570

Molecular Formula: C6H7BrOMolecular Weight: 175.023180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MXQAQVMJIDGQDO-UHFFFAOYSA-N

• 4-(chloromethyl)-1h-Imidazole
IUPAC Name: 5-(chloromethyl)-1H-imidazole | CAS Registry Number: 23785-22-0
Synonyms: NCIOpen2_001005, CID217325, NSC176148, ZINC15894707, 4(5)-Chloromethylimidazole hydrochloride

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCGYTFXTHWTYFK-UHFFFAOYSA-N

• 4-Amino-6-MethoxyPyrimidine
IUPAC Name: 2-methoxypyrimidin-4-amine | CAS Registry Number: 3289-47-2
Synonyms: O-2-Methylcytosine, O(2)Medc, Enamine_000557, 2-Methoxy-4-pyrimidinamine, 4-Amino-2-methoxypyrimidine, 2-Methoxy-pyrimidin-4-ylamine, 4-Pyrimidinamine, 2-methoxy-, Pyrimidine, 4-amino-2-methoxy-, ZINC00347124, CID160679, BAS 00117044, T0503-8039

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHYLZDVDOQLEAQ-UHFFFAOYSA-N

• 4-(chloromethyl)-2-Isopropylthiazole
IUPAC Name: 4-(chloromethyl)-2-propan-2-yl-1,3-thiazole | CAS Registry Number: 40516-57-2
Synonyms: 4-(Chloromethyl)-2-isopropylthiazole, 4-(chloromethyl)-2-isopropyl-1,3-thiazole, ZINC04198758, ACMC-209jex, AC1MC7XQ, AC1Q1OWX, SureCN210964, CTK4I3255, MolPort-000-139-344, ANW-29431, AKOS009303615, AB26696, AG-A-68533, AG-F-43721, RP02938, AK-79416, BL004419, KB-34881, KB-85364, C2078M500

Molecular Formula: C7H10ClNSMolecular Weight: 175.679000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGTDRZIMYRYHHD-UHFFFAOYSA-N

• 2-Quinolinecarbonitrile
IUPAC Name: quinoline-2-carbonitrile | CAS Registry Number: 1436-43-7
Synonyms: Quinaldonitrile, Quinoline-2-carbonitrile, ZERO/005056, 368946_ALDRICH, MolPort-000-140-702, CID74031, EINECS 215-865-1, ZINC00112436, EU-0020129

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDXARTMCIRVMAE-UHFFFAOYSA-N

• 1,5-Dimethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 25711-30-2
Synonyms: ARONIS015569, ZINC02531015, BB_SC-3693, 1,5-Dimethyl-1H-pyrazole-4-carbaldehyde, ALBB-000182, CID579643, STK251873, BAS 13503593, Pyrazole-4-carboxaldehyde, 1,5-dimethyl-, 1H-Pyrazole-4-carboxaldehyde, 1,5-dimethyl-

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGNRGSSHBKKIJR-UHFFFAOYSA-N

• 2-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyrazin-2-amine | CAS Registry Number: 33332-28-4
Synonyms: 1wcc, 6-chloropyrazin-2-amine, 2-AMINO-6-CHLOROPYRAZINE, Pyrazinamine, 6-chloro-, 6-chloropyrazin-2-amine, 5, CID118458, SBB005488, ZINC01101988, A2337G1, DB02297, AI3-61778, TL8002520, CIG

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTPXVCKCLBROOJ-UHFFFAOYSA-N

• 3-Amino-6-(methylthio)pyridazine
IUPAC Name: 6-methylsulfanylpyridazin-3-amine | CAS Registry Number: 39539-67-8
Synonyms: AGN-PC-00ODRL, SureCN1778277, 3-amino-6-methylthiopyridazine, CTK4I1493, 3-Pyridazinamine,6-(methylthio)-, 3-Amino-6-(methylthio)pyridazine;, 3-Pyridazinamine, 6-(methylthio)-, 6-(methylsulfanyl)pyridazin-3-amine, ZINC15021754, AKOS006345234, AG-F-39736, OR14966, KB-180714, TL8002856

Molecular Formula: C5H7N3SMolecular Weight: 141.194180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDISBPCSJYBKFJ-UHFFFAOYSA-N

• 3-Chlorophenylboronic Acid
IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDEAGACSNFSZCU-UHFFFAOYSA-N

• (2-Mercapto-1-Methyl-1h-Imidazol-5-Yl)methanol
IUPAC Name: 4-(hydroxymethyl)-3-methyl-1H-imidazole-2-thione | CAS Registry Number: 143122-18-3
Synonyms: ZINC00153323, CID2801430, TL00728

Molecular Formula: C5H8N2OSMolecular Weight: 144.194820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GXYFRGKYSBWAEO-UHFFFAOYSA-N

• 2-(tert-Butyldimethylsilyl)thiazole
IUPAC Name: tert-butyl-dimethyl-(1,3-thiazol-2-yl)silane | CAS Registry Number: 137382-38-8
Synonyms: AG-D-76004, Thiazole,2-[(1,1-dimethylethyl)dimethylsilyl]-, ACMC-1C0MQ, SureCN2512042, CTK4C0778, ACT08428, ANW-74544, RW1985, AKOS006303199, AC-5087, RP09464, tert-butyl-dimethyl-(2-thiazolyl)silane, AK-47823, 2-(tert-butyldimethylsilyl)-1,3-thiazole, AB1007305, KB-224633, FT-0658745, X7220, tert-butyl-dimethyl-(1,3-thiazol-2-yl)silane, A807250

Molecular Formula: C9H17NSSiMolecular Weight: 199.388480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKQFKRXPJSBPOF-UHFFFAOYSA-N

• 4-Bromo-2-Trimethylsilylthiazole
IUPAC Name: (4-bromo-1,3-thiazol-2-yl)-trimethylsilane | CAS Registry Number: 108306-53-2
Synonyms: 4-Bromo-2-(trimethylsilyl)thiazole, 4-bromo-2-(trimethylsilyl)-1,3-thiazole, (4-Bromo-1,3-thiazol-2-yl)trimethylsilane, ACMC-20amnb, SureCN215581, AC1N89PG, 4-Bromo-2-trimethylsilylthiazole, CTK4A5976, MolPort-001-770-452, OR8607, AKOS015840011, Thiazole,4-bromo-2-(trimethylsilyl)-, AB08893, AG-D-24552, RP08557, 2-TRIMETHYLSILYL-4-BROMOTHIAZOLE, KB-81058, 4-BROMO-2-TRIMETHYLSILANYL-THIAZOLE, FT-0685443, (4-bromo-1,3-thiazol-2-yl)-trimethylsilane

Molecular Formula: C6H10BrNSSiMolecular Weight: 236.204800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLQGXFSBIGJXDA-UHFFFAOYSA-N

• 1-Ethyl-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-ethylpyrazole-4-carbaldehyde | CAS Registry Number: 304903-10-4
Synonyms: 1-Ethyl-1H-pyrazole-4-carbaldehyde, ZERO/005266, ALBB-000102, STK313394, ZINC04255822, CID2758900, BAS 05276664, EC-000.1273

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UMSDESWKSPAALM-UHFFFAOYSA-N

• 2-Methyl-4-(hydroxymethyl)pyridine
IUPAC Name: (2-methylpyridin-4-yl)methanol | CAS Registry Number: 105250-16-6
Synonyms: (2-methylpyridin-4-yl)methanol, 4-(Hydroxymethyl)-2-methylpyridine, SureCN203588, 4-(Hydroxymethyl)-2-picoline, (2-methyl-4-pyridinyl)methanol, 2-Methyl-4-hydroxymethylpyridine, CTK4A3689, MolPort-000-139-917, (2-methyl-pyridin-4-yl)-methanol, ANW-49106, ZINC30678253, AKOS006285222, AG-D-18497, MCULE-1215488548, OR40250, QC-2470, RP00707, AK-32751, BR-32751, KB-62104

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCHFSXVRRCEWJL-UHFFFAOYSA-N


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