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 L-Glyceraldehyde acetonide Suppliers > Shanghai Toplab Chemistry Co., Ltd.

Shanghai Toplab Chemistry Co., Ltd.

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Contact: Mr. Zhong
Web: http://www.toplabchem.com
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Address: No. 789, Beiwu Road, Minhang District, Shanghai, China
Phone: +86-(21)-34322959 | Fax: +86-(21)-34322959 | Map/Directions >>

Profile: Shanghai Toplab Chemical Co., Ltd. is a manufacturer of medicinal intermediates, organic materials, and reagents. Our products include benzene series, pyrimidine series, pyridines, chiral compounds, organic bromide, silicon compounds, fluoride, boric acid or ester, Gringnard reagents, phosphide manufacturing medicinal intermediates, and organic materials.

151 to 175 of 175 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4]
• (R)-(+)-P-TOLYLSULFINYLACETIC ACID
IUPAC Name: 2-[(R)-(4-methylphenyl)sulfinyl]acetic acid | CAS Registry Number: 88981-65-1
Synonyms: SCHEMBL9456919, ZINC38889934, (R)-(+)-p-Tolylsulfinyl acetic Acid

Molecular Formula: C9H10O3SMolecular Weight: 198.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOUUVAHSMCKLTG-CYBMUJFWSA-N

• 2-Ethynyl-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
IUPAC Name: 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 347389-74-6
Synonyms: 2-ethynyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN11926945, CTK1B7474, MolPort-015-142-557, ZERO/010779, SBB074258, AB66711, MCULE-1909469937, ETHYNYLBORONIC ACID PINACOL ESTER, AK-65176, ST4151041, 1,3,2-Dioxaborolane, 2-ethynyl-4,4,5,5-tetramethyl-, 2-ETHYNYL-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE

Molecular Formula: C8H13BO2Molecular Weight: 151.998620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEOXJIIUMORBNN-UHFFFAOYSA-N

• 2-Fluoropyridine
IUPAC Name: 2-fluoropyridine | CAS Registry Number: 372-48-5
Synonyms: PYRIDINE, 2-FLUORO-, CCRIS 1725, F15250_ALDRICH, NSC 5077, EINECS 206-757-5, NSC5077, BB_SC-3368, BRN 0001515, ZINC01680673, AI3-28562, F177, TL806105, LS-131609, 5-20-05-00397 (Beilstein Handbook Reference), InChI=1/C5H4FN/c6-5-3-1-2-4-7-5/h1-4

Molecular Formula: C5H4FNMolecular Weight: 97.090363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTAODLNXWYIKSO-UHFFFAOYSA-N

• 2-Chloropyridine-5-boronic Acid
IUPAC Name: (6-chloropyridin-3-yl)boronic acid | CAS Registry Number: 444120-91-6
Synonyms: 637386_ALDRICH, 2-Chloro-5-pyridineboronic acid, 2-Chloropyridine-5-boronic acid, 6-chloro-3-pyridinylboronic acid, BM412

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPAPNCXMYWRTTL-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxybenzaldehyde
IUPAC Name: 5-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 347-54-6
Synonyms: 5-Fluorosalicylaldehyde, 526274_ALDRICH, ZINC02572869, CID2737328

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDUBQNUDZOGOFE-UHFFFAOYSA-N

• 6-Methoxy-2-Pyridinecarboxaldehyde
IUPAC Name: 6-methoxypyridine-2-carbaldehyde | CAS Registry Number: 54221-96-4
Synonyms: 6-Methoxypyridine-2-carbaldehyde, 2-methoxy-6-pyridinecarboxaldehyde, 6-Methoxy-2-pyridinecarboxaldehyde, 6-methoxypicolinaldehyde, 2-Formyl-6-methoxypyridine, SBB052258, AG-F-87529, PubChem15345, ACMC-1AULB, KSC490S1L, 662933_ALDRICH, 2-Methoxy-6-pyridinecarbaldehyde, CTK3J0915, MolPort-003-938-532, ACN-S003121, ACT09827, ANW-32003, RW1946, ZINC02548006, AKOS015891612

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDNWTNODZDSPNZ-UHFFFAOYSA-N

• (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine
IUPAC Name: [(2R)-2-(methoxymethyl)pyrrolidin-1-ium-1-yl]azanium | CAS Registry Number: 72748-99-3
Synonyms: ZINC00404687, CID6951349

Molecular Formula: C6H16N2O+2Molecular Weight: 132.204040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CJGJJXCQCKRPHC-ZCFIWIBFSA-N

• 2-amino-nicotinic Acid Methyl Ester
IUPAC Name: methyl 2-aminopyridine-3-carboxylate | CAS Registry Number: 14667-47-1
Synonyms: 2-Amino-nicotinic acid methyl ester, NSC522516, A2787/0117786

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZZDEODTCXHCRS-UHFFFAOYSA-N

• 4-chlorophenylacetylene
IUPAC Name: 1-chloro-4-ethynylbenzene | CAS Registry Number: 873-73-4
Synonyms: 1-Chloro-4-ethynylbenzene, (p-Chlorophenyl)acetylene, (4-Chlorophenyl)acetylene, Benzene, 1-chloro-4-ethynyl-, 206474_ALDRICH, TL8005670, InChI=1/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFZJRTMTKGYJRS-UHFFFAOYSA-N

• 4-Bromo-2-methoxypyridine
IUPAC Name: 4-bromo-2-methoxypyridine | CAS Registry Number: 100367-39-3
Synonyms: SBB054328, AG-D-05268, PubChem6657, SureCN132442, 4-Bromo-2-methoxypyridine,, KSC494G1D, AGN-PC-000AC2, ACMC-1C790, Pyridine, 4-bromo-2-methoxy-, CTK3J4311, MolPort-001-758-755, ACT01471, ANW-14254, ZINC08698203, AKOS005257660, AB44876, AC-7007, QC-1701, RP03536, AK-47404

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFTGMMXMLPTTAY-UHFFFAOYSA-N

• 1-(Cyclopropylcarbonyl)piperazine
IUPAC Name: cyclopropyl(piperazin-4-ium-1-yl)methanone | CAS Registry Number: 59878-57-8
Synonyms: ZINC02586030, CID2064234

Molecular Formula: C8H15N2O+Molecular Weight: 155.217500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIALFUYSJAAJSU-UHFFFAOYSA-O

• 1-(6-Chloro-3-pyridinyl)-1-ethanone
IUPAC Name: 1-(6-chloropyridin-3-yl)ethanone | CAS Registry Number: 55676-22-7
Synonyms: 2-Chloro-5-acetylpyridine, 3-Acetyl-6-chloropyridine, 1-(6-chloropyridin-3-yl)ethanone, 5-Acetyl-2-chloropyridine, 1-(6-chloropyridin-3-yl)ethan-1-one, 6-CHLORO-3-ACETYLPYRIDINE, 1-(6-chloro-3-pyridinyl)ethanone, AG-F-94861, 2-Chloro-5-acetyl-pyridine, ZINC00161835, chloropyridinylethanone, PubChem14411, AC1MCW4P, KSC497O6F, CTK3J7762, MolPort-000-144-935, WT577, ACN-S003128, ANW-54366, SBB055593

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXSNZYGTQTXRAD-UHFFFAOYSA-N

• (R)-2-Methoxymethylpyrrolidine
IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine | CAS Registry Number: 84025-81-0
Synonyms: (R)-2-(Methoxymethyl)pyrrolidine, O-Methyl-D-prolinol, (R)-(-)-2-(Methoxymethyl)pyrrolidine, (2R)-2-(methoxymethyl)pyrrolidine, H-Pro-Ol-Me, PubChem8186, AC1LDOOH, D-O-METHYLPROLINOL, SureCN59330, H-D-PRO-OL(ME), AC1Q44JE, 65089_ALDRICH, D-PROLINOL METHYL ETHER, 65089_FLUKA, CTK5B7677, MolPort-001-768-438, ANW-37737, (R)-2-METHOXYMETHYLPYRROLIDINE, AKOS015851503, AG-G-33440

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHPRFKYDQRKRRK-ZCFIWIBFSA-N

• 2-(Trimethylsilyl)ethanesulfonyl chloride
IUPAC Name: 2-trimethylsilylethanesulfonyl chloride | CAS Registry Number: 106018-85-3
Synonyms: SES-Cl, 2-Trimethylsilylethylsulfonyl chloride, Ethanesulfonylchloride, 2-(trimethylsilyl)-, 2-trimethylsilylethanesulfonyl Chloride, ACMC-20dw8e, 681334_ALDRICH, CTK0H3337, AKOS006336239, AG-D-20151, KB-69718, I14-34497, 2-(Trimethylsilanyl)ethanesulfonylchloride;2-(Trimethylsilyl)ethanesulfonyl chloride;2-(Trimethylsilyl)ethylsulfonylchloride;

Molecular Formula: C5H13ClO2SSiMolecular Weight: 200.759020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLPMCIWDCRGIJV-UHFFFAOYSA-N

• 4,6-DIHYDROXYISOPHTHALIC ACID
IUPAC Name: 4,6-dihydroxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 19829-74-4
Synonyms: 4,6-Dihydroxyisophthalic acid, SureCN460201, AGN-PC-00AN53, CTK0H2309, MolPort-000-882-020, ANW-67692, AKOS000278113, 4,6-DIHYDROXY-ISOPHTHALIC ACID, AG-E-44914, AK-83872, KB-71886, 1,3-Benzenedicarboxylicacid, 4,6-dihydroxy-, 1,3-Benzenedicarboxylic acid, 4,6-dihydroxy-, AE-562/43460009, Isophthalicacid, 4,6-dihydroxy- (7CI,8CI); 4,6-Dihydroxyisophthalic acid;Resorcinol-4,6-dicarboxylic acid

Molecular Formula: C8H6O6Molecular Weight: 198.129640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MZGVIIXFGJCRDR-UHFFFAOYSA-N

• 6-Bromoquinoline
IUPAC Name: 6-bromoquinoline | CAS Registry Number: 5332-25-2
Synonyms: Quinoline, 6-bromo-, NSC3996, ZERO/000597, CID79243, NSC 3996, EINECS 226-238-7, ZINC00078186, TL8000034, EU-0018623, InChI=1/C9H6BrN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFIHYLCUKYCKRH-UHFFFAOYSA-N

• (r)-(-)-Dihydro-5-(hydroxymethyl)-2(3h)-Furanone
IUPAC Name: (5R)-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 52813-63-5
Synonyms: (R)-(-)-Dihydro-5-(hydroxymethyl)furanone, (r)-5-(hydroxymethyl)dihydrofuran-2(3h)-one, (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone, (5R)-5-(hydroxymethyl)oxolan-2-one, (R)-5-Hydroxymethyldihydrofuran-2-one, AC1OCTGB, PubChem21692, SureCN931042, 343544_ALDRICH, CTK1G9261, MolPort-002-501-503, ANW-54850, RW3659, ZINC00389635, AC-6629, RL03952, (R)-5-Hydroxymethyl-2-oxotetrahydrofuran, (r)-5-hydroxymethyl-dihydro-furan-2-one, AK-39192, KB-03332

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-SCSAIBSYSA-N

• 2-Aminopyridine-4-Methanol
IUPAC Name: (2-aminopyridin-4-yl)methanol | CAS Registry Number: 105250-17-7
Synonyms: (2-aminopyridin-4-yl)methanol, 2-Amino-4-pyridinemethanol, (2-amino-4-pyridinyl)methanol, STK502824, (2-Amino-pyridin-4-yl)-methanol, ALBB-003972, ZINC19092522, CID1515296, A43110

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRJJXXDQIQFZBW-UHFFFAOYSA-N

• 2-Chloro-5-hydroxypyridine
IUPAC Name: 6-chloropyridin-3-ol | CAS Registry Number: 41288-96-4
Synonyms: 6-chloropyridin-3-ol, TPC-PY055, ZINC00335761, CID819821, C182, TL806135, AM-977/25004381

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVCOOWROABTXDJ-UHFFFAOYSA-N

• 5-Amino-2-chloropyrimidine
IUPAC Name: 2-chloropyrimidin-5-amine | CAS Registry Number: 56621-90-0
Synonyms: 2-Chloropyrimidin-5-amine, 2-Chloro-pyrimidin-5-ylamine, 2-chloropyrimidine-5-ylamine, 2-CHLORO-5-AMINOPYRIMIDINE, SBB051953, AG-F-99084, PubChem6963, ACMC-1AXFH, 2-Chloropyrimidin-5-ylamine, 5-Pyrimidinamine,2-chloro-, CTK5A5459, 2-CHLORO-5-PYRIMIDINAMINE, MolPort-000-140-202, WT624, 5-AMINE-2-CHLOROPYRIMIDINE, ACT01635, 2-CHLORO-PYRIMIDINE-5-AMINE, 5-PYRIMIDINAMINE, 2-CHLORO-, ANW-32561, WTI-10339

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

InChIKey: DZBKIOJXVOECRA-UHFFFAOYSA-N

• 2-Chloro-5-iodopyridine
IUPAC Name: 2-chloro-5-iodopyridine | CAS Registry Number: 69045-79-0
Synonyms: ZERO/006253, 498181_ALDRICH, ZINC00403308, CID4397176, TL8004834, InChI=1/C5H3ClIN/c6-5-2-1-4(7)3-8-5/h1-3

Molecular Formula: C5H3ClINMolecular Weight: 239.441490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWLGCWXSNYKKDO-UHFFFAOYSA-N

• (2-amino-pyridin-3-yl)-methanol
IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• 2-Chloro-3-Pyridinecarboxaldehyde
IUPAC Name: 2-chloropyridine-3-carbaldehyde | CAS Registry Number: 36404-88-3
Synonyms: 2-Chloro-3-formylpyridine, Chloro-2-formyl-3-pyridine, 632155_ALDRICH, 2-Chloro-pyridine-3-carbaldehyde, 2-Chloro-3-pyridinecarboxaldehyde, ZINC00168332, CID737607, SBB004156, TL8002684

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHPAGGHFIDLUMB-UHFFFAOYSA-N

• 2-Bromo-5-iodopyridine
IUPAC Name: 2-bromo-5-iodopyridine | CAS Registry Number: 73290-22-9
Synonyms: 652598_ALDRICH, ZERO/006252, ZINC02384049, B232

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLKRSJVPTKFSLS-UHFFFAOYSA-N

• 2-Bromo-6-hydroxypyridine
IUPAC Name: 6-bromo-1H-pyridin-2-one | CAS Registry Number: 27992-32-1
Synonyms: 6-bromopyridin-2-ol, 2-Bromo-6-pyridinol, 2-BROMO-PYRIDIN-6-OL, 6-BROMOPYRIDIN-2(1H)-ONE, AG-E-89489, AC1LGFMY, PubChem15211, 6-bromo-pyridin-2-ol, ACMC-1CKH2, SureCN227129, AC1Q23VS, 6-bromo-1H-pyridin-2-one, KSC497K1P, 6-BROMOPYRIDINE-2-OL, CTK3J7517, CTK5I8295, 6-BROMO-2-HYDROXYPYRIDINE, 6-HYDROXY-2-BROMOPYRIDINE, MolPort-002-041-525, ACT06492

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOMMPWVMVDGZEM-UHFFFAOYSA-N


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