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Shanghai Zealing Chemical Co., Ltd.

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Web: http://www.zealing.com
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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

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• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

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

InChIKey: QOGXQLSFJCIDNY-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

• 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-Chloro-5-methoxybenzoic acid
IUPAC Name: 2-chloro-5-methoxybenzoic acid | CAS Registry Number: 6280-89-3
Synonyms: NSC6159, AIDS018083, AIDS-018083

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQHFCRYZABKUEV-UHFFFAOYSA-N

• 2-Chloro-5-methoxypyridine
IUPAC Name: 2-chloro-5-methoxypyridine | CAS Registry Number: 139585-48-1
Synonyms: 2-CHLORO-5-METHOXYPYRIDINE, Pyridine, 2-chloro-5-methoxy-, AG-D-79743, PubChem6222, zlchem 1255, ACMC-209cj8, 2-Chloro-5-methoxypyridine,, AGN-PC-0041OG, Pyridine,2-chloro-5-methoxy-, 2-chloranyl-5-methoxy-pyridine, CTK4C1870, ZLE0030, MolPort-002-041-507, ANW-20514, ZINC08698186, AKOS006239260, AB25956, LS20524, AK-33219, AM803196

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXGHKJHRHVDMSW-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Pyridine
IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 4548-45-2
Synonyms: 2-Chloro-5-nitropyridine, Pyridine, 2-chloro-5-nitro-, WLN: T6NJ BG ENW, C61801_ALDRICH, NSC4468, NSC 4468, 25610_FLUKA, EINECS 224-908-3, TOS-BB-0083, AIDS167190, AIDS-167190, CID78308, BRN 0120453, ZINC02564034, AI3-19230, C188, LS-131097, ST5208947, TL8003156, 5-20-05-00452 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 2-Chloro-5-nitropyrimidine
IUPAC Name: 2-chloro-5-nitropyrimidine | CAS Registry Number: 10320-42-0
Synonyms: Ambap4214, 2-Chloro-5-nitropyrimidin, Pyrimidine, 2-chloro-5-nitro-, NSC528724, CID82544, EINECS 233-703-8, TL8000144

Molecular Formula: C4H2ClN3O2Molecular Weight: 159.530580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFCBNMYNAHUDGE-UHFFFAOYSA-N

• 2-Chloro-6-hydroxy-7-methylpurine
IUPAC Name: 2-chloro-7-methyl-3H-purin-6-one | CAS Registry Number: 16017-76-8
Synonyms: NSC7860, BB_NC-0692, CID222243, ZINC01581337

Molecular Formula: C6H5ClN4OMolecular Weight: 184.583100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTRDGUDBXFNIOU-UHFFFAOYSA-N

• 2-Chloro-6-methoxypyridine-4-carbonyl chloride
IUPAC Name: 2-chloro-6-methoxypyridine-4-carbonyl chloride | CAS Registry Number: 116853-97-5
Synonyms: 2-chloro-6-methoxypyridine-4-carbonyl chloride, 2-Chloro-6-methoxyisonicotinoyl chloride, ZINC02581913, zlchem 998, PubChem17742, AC1MD1MH, ACMC-20a3t1, CTK0H3738, ZLD0464, MolPort-000-140-137, ANW-55859, SBB093569, AKOS005254651, AG-D-38455, RF03695, RP04559, AK-55918, KB-22725, FT-0600992, Y7159

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RITCMXVSFUDYGY-UHFFFAOYSA-N

• 2-Chloro-6-methoxyquinoline-3-carboxaldehyde
IUPAC Name: 2-chloro-6-methoxyquinoline-3-carbaldehyde | CAS Registry Number: 73568-29-3
Synonyms: 2-chloro-6-methoxyquinoline-3-carbaldehyde, 2-Chloro-6-methoxy-3-quinolinecarboxaldehyde, ZINC00058230, zlchem 990, PubChem5944, AC1LENF9, AC1Q4EV9, Oprea1_295155, Oprea1_431129, 493996_ALDRICH, CTK5D8251, ZLD0456, MolPort-000-149-740, BB_SC-0120, ANW-58388, BBL013202, SBB000610, STK794942, AKOS000100789, AG-A-40324

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZQOMBXDCIPJKW-UHFFFAOYSA-N

• 2-Chloro-6-pyridinecarboxylic acid
IUPAC Name: 6-chloropyridine-2-carboxylic acid | CAS Registry Number: 4684-94-0
Synonyms: Picolinic acid, 6-chloro-, Caswell No. 214B, 6-CHLOROPICOLINIC ACID, 6-CPA, Enamine_000408, WLN: T6NJ FVQ BG, 2-Pyridinecarboxylic acid, 6-chloro-, 6-Chloro-2-pyridinecarboxylic acid, MLS000774887, TPC-PY068, 680044_ALDRICH, 6-Chloropyridine-2-carboxylic acid, 2-Chloro-6-Pyridinecarboxylic Acid, NSC 51587, EPA Pesticide Chemical Code 069206, NSC51587, BRN 0115849, SMR000368159, TL806373, LS-109652

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLKMOIHCHCMSFW-UHFFFAOYSA-N

• 2-Chloroacrylonitrile
IUPAC Name: 2-chloroprop-2-enenitrile | CAS Registry Number: 920-37-6
Synonyms: Chloroacrylonitrile, Acrylonitrile, 2-chloro-, 2-Propenenitrile, 2-chloro-, 2-Chloro-2-propenenitrile, WLN: NCYGU1, .alpha.-Chloroacrylonitrile, CCRIS 6869, C22369_ALDRICH, 2-CHLORO-2-PROPENITRILE, EINECS 213-055-2, NSC 511714, CID70198, BRN 0773744, NSC511714, ZINC01603500, LS-14754, InChI=1/C3H2ClN/c1-3(4)2-5/h1H, 4-02-00-01484 (Beilstein Handbook Reference)

Molecular Formula: C3H2ClNMolecular Weight: 87.507680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OYUNTGBISCIYPW-UHFFFAOYSA-N

• 2-Chloroisonicotinic acid
IUPAC Name: 2-chloropyridine-4-carboxylic acid | CAS Registry Number: 6313-54-8
Synonyms: ChemDiv3_010158, 2-Chloro-isonicotinic acid, MLS000586447, 543918_ALDRICH, 2-Chloro-4-pyridinecarboxylic acid, 2-Chloropyridine-4-carboxylic acid, NSC40139, SBB004003, IDI1_028068, FS000571, SMR000207826, TL806121, AN-584/40173345

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXCOHSRHFCHCHN-UHFFFAOYSA-N

• 2-Chloromethyl Thiophene
IUPAC Name: 2-(chloromethyl)thiophene | CAS Registry Number: 765-50-4
Synonyms: 2-chloromethylThiophene, 2-(Chloromethyl)thiophene, 2-(Chloromethyl)-thiophene, Thiophene, 2-(chloromethyl)-, EINECS 212-150-6, TL8005237

Molecular Formula: C5H5ClSMolecular Weight: 132.611200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUOHKPSBGLXIRL-UHFFFAOYSA-N

• 2-Chloromethylbenzimidazole
IUPAC Name: 2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 4857-04-9
Synonyms: Dimezole-7, 2-(Chloromethyl)benzimidazole, Bionet2_000972, NCIOpen2_001638, C52055_ALDRICH, 2-(Chloromethyl)-1H-benzimidazole, TOS-BB-1230, WLN: T56 BM DNJ C1G, ZERO/001716, Benzimidazole, 2-(chloromethyl)-, 1H-Benzimidazole, 2-(chloromethyl)-, ALBB-003825, NSC15436, PDC 6886, EINECS 225-452-8, NSC103708, ZINC00088441, InChI=1/C8H7ClN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5H2,(H,10,11

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPMLMLQATWNZEE-UHFFFAOYSA-N

• 2-Chlorothiazole
IUPAC Name: 2-chloro-1,3-thiazole | CAS Registry Number: 3034-52-4
Synonyms: Thiazole, 2-chloro-, 2-chloro-1,3-thiazole, CHEBI:39187, NSC43543, EINECS 221-228-9, C2694G1, MO 07794

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-N

• 2-Cyanopyrimidine
IUPAC Name: pyrimidine-2-carbonitrile | CAS Registry Number: 14080-23-0
Synonyms: pyrimidine-2-carbonitrile, 2-Pyrimidinecarbonitrile, AG-D-81557, F2173-0037, 2-cyano-pyrimidine, 2-Cyano pyrimidine, Pyrimidinecarbonitrile, ZINC02531032, zlchem 283, PubChem7042, 2CPM, ACMC-1BOY6, AGN-PC-0D4UNG, SureCN151679, AC1MBX40, SureCN2643396, 2-CPY, KSC138C0F, 646830_ALDRICH, AC1Q4R59

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIHQNAXFIODVDU-UHFFFAOYSA-N

• 2-Cyclohexyl-5-methylphenol
IUPAC Name: 2-cyclohexyl-5-methylphenol | CAS Registry Number: 1596-13-0
Synonyms: zlchem 812, ACMC-1BPPQ, SureCN918998, AC1LTR58, 2-cyclohexyl-5-methyl-phenol, 4-Cyclohexyl-3-hydroxytoluene, AC1Q2J72, Phenol,2-cyclohexyl-5-methyl-, Jsp003166, CTK4D0142, ZLD0273, MolPort-001-791-659, ACT06228, ANW-21837, AKOS001590210, AG-E-08974, CCG-103360, MCULE-4378444915, AK126595, KB-170234

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRGATTGYDONWOU-UHFFFAOYSA-N

• 2-Deoxy-D-glucose
IUPAC Name: (4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol | CAS Registry Number: 154-17-6
Synonyms: 2-deoxy-D-glucose, 2-deoxyglucose, 2-Deoxyhexose, 2-dGlc, 2-Deoxy-D-arabinohexose, D-Arabino-2-deoxyhexose, 2-Deoxy-D-arabino-hexose, MLS001332441, MLS001332442, D3179_SIGMA, D6134_SIGMA, D8375_SIGMA, AIDS000097, Bio1_000485, Bio1_000974, Bio1_001463, Ba 2758, AIDS-000097, NSC15193, SMR000857164

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PMMURAAUARKVCB-CERMHHMHSA-N

• 2-Di Methylamino Methyl Cyclohexanone HCL
IUPAC Name: 2-(dimethylaminomethyl)cyclohexan-1-one hydrochloride | CAS Registry Number: 42036-65-7
Synonyms: MLS001029693, NSC620461, 2-Dimethylaminomethyl-cyclohexanone, NSC12467, CID359482, SMR000427042, ST5447148, SR-01000390594-2

Molecular Formula: C9H18ClNOMolecular Weight: 191.698320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLVHTSWMNNSUSH-UHFFFAOYSA-N

• 2-Ethoxy Pyridine
IUPAC Name: 2-ethoxypyridine | CAS Registry Number: 14529-53-4
Synonyms: 2-Ethoxypyridine, Pyridine, 2-ethoxy-, ethyl 2-pyridinyl ether, ZINC00331682, CID84499, EINECS 238-553-7, AI3-60422, ST5409816, AC-907/25014179, InChI=1/C7H9NO/c1-2-9-7-5-3-4-6-8-7/h3-6H,2H2,1H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LISKAOIANGDBTB-UHFFFAOYSA-N

• 2-Ethoxy- 3-ethylpyrazine
IUPAC Name: 2-ethoxy-3-ethylpyrazine | CAS Registry Number: 35243-43-7
Synonyms: 2-Ethoxy-3-ethylpyrazine, 3-ethyl-2-ethoxypyrazine, zlchem 591, AC1LAUMI, ACMC-209iej, 2-ethoxy-3-ethyl-pyrazine, 2-Ethoxy-3-ethylpyrazine;, SureCN2585538, UNII-147QYV8K8V, Pyrazine,2-ethoxy-3-ethyl-, FEMA No. 4633, Pyrazine, 2-ethoxy-3-ethyl-, CTK4H4013, ZLD0038, ACT05820, ANW-28121, AKOS006281407, AG-F-21622, AK121963, KB-170279

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYSHGGVMHVIOMH-UHFFFAOYSA-N

• 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

• 2-Fluoro-3-methoxybenzaldehyde
IUPAC Name: 2-fluoro-3-methoxybenzaldehyde | CAS Registry Number: 103438-88-6
Synonyms: 597260_ALDRICH, ZINC02529809, CID3774463

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIHCOUDNHILORI-UHFFFAOYSA-N

• 2-Fluoro-3-Nitrophenol
IUPAC Name: 2-fluoro-3-nitrophenol | CAS Registry Number: 179816-26-3
Synonyms: 2-FLUORO-3-NITROPHENOL, 2-fluoranyl-3-nitro-phenol, SureCN1137135, CTK8B5656, MolPort-004-782-157, ACT00548, ANW-49474, ZINC39088722, AKOS006308340, RP22089, AK-28239, BR-28239, KB-23876, FT-0648232, W3906, A812491, I01-7854

Molecular Formula: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZOGSUCWBIPKDC-UHFFFAOYSA-N

• 2-Fluoro-4-iodoaniline
IUPAC Name: 2-fluoro-4-iodoaniline | CAS Registry Number: 29632-74-4
Synonyms: 306606_ALDRICH, NSC146507, ZINC00409350, InChI=1/C6H5FIN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUMTUBVTKOYYOU-UHFFFAOYSA-N

• 2-Fluoro-4-methoxyacetophenone
IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 74457-86-6
Synonyms: 2'-Fluoro-4'-methoxyacetophenone, 331686_ALDRICH, ZINC02584301, CID592821, ST5405507, TL8005126

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIRRWUMTIBFCCW-UHFFFAOYSA-N

• 2-Fluoro-4-methylaniline
IUPAC Name: 2-fluoro-4-methylaniline | CAS Registry Number: 452-80-2
Synonyms: 2-Fluoro-p-toluidine, 4-Amino-3-fluorotoluene, p-Toluidine, 2-fluoro-, WLN: ZR BF D1, Benzenamine, 2-fluoro-4-methyl-, 337110_ALDRICH, NSC147489, NSC 147489, CID67984, BRN 2637578, SBB006650, ZINC00389592, Benzenamine, 2-fluoro-4-methyl- (9CI), LS-154377, TL8003148, 4-12-00-01981 (Beilstein Handbook Reference)

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQEXBVHABAJPHJ-UHFFFAOYSA-N

• 2-Fluoro-4-nitrotoluene
IUPAC Name: 2-fluoro-1-methyl-4-nitrobenzene | CAS Registry Number: 1427-07-2
Synonyms: Toluene, 2-fluoro-4-nitro-, 222704_ALDRICH, Benzene, 2-fluoro-1-methyl-4-nitro-, NSC60724, CID74025, EINECS 215-845-2, ZINC00164747, TL8000944

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIQISTBTOQNVCE-UHFFFAOYSA-N

• 2-Hydrazinopyrazine
IUPAC Name: pyrazin-2-ylhydrazine | CAS Registry Number: 54608-52-5
Synonyms: 2-hydrazinylpyrazine, 2-hydrazinopyrazine, Pyrazin-2-yl-hydrazine, 1-(pyrazin-2-yl)hydrazine, PYRAZINE-2-YL-HYDRAZINE, ZINC01402333, pyrazin-2-ylhydrazine, zlchem 1348, AC1LSGXU, HYDRAZINOPYRAZINE, PubChem18786, Pyrazin-2-yl hydrazine, PYRAZINYLHYDRAZINE, PYRAZINE HYDRAZINE, (Pyrazin-2-yl)hydrazine, ACMC-1AST3, SureCN108576, 1??pyrazin-2-yl?hydrazine, 3-HYDRAZINE PYRAZINE, PYRAZINE-2-HYDRAZINE

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IVRLZJDPKUSDCF-UHFFFAOYSA-N

• 2-hydro-5-aminopyridine
IUPAC Name: 5-amino-1H-pyridin-2-one | CAS Registry Number: 59315-46-7
Synonyms: 5-AMINO-2-HYDROXYPYRIDINE, 3-Amino-6-hydroxypyridine, 33630-94-3, 5-aminopyridin-2-ol, 5-Amino-2-pyridone, 5-Aminopyridin-2(1H)-one, 5-amino-2-pyridinol, 5-Amino-2(1H)-pyridone, 2(1H)-Pyridinone, 5-amino, 2-HYDROXY-5-AMINOPYRIDINE, AG-F-13694, AF-399/40963069, zlchem 954, PubChem6563, AC1LGAXZ, AC1Q6BYG, ACMC-1AYS7, SureCN521745, SureCN581425, 5-amino-1H-pyridin-2-one

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDOIKKMNCIMDAO-UHFFFAOYSA-N

• 2-Hydroxy-4-hydrazinopyrimidine
IUPAC Name: 6-hydrazinyl-1H-pyrimidin-2-one | CAS Registry Number: 3310-41-6
Synonyms: N(4)-Aminocytosine, N(sup 4)-Aminocytosine, 4-Hydrazino-2(1H)pyrimidinone, 2(1H)-Pyrimidinone, 4-hydrazino-, 2,4(1H,3H)-Pyrimidinedione, 4-hydrazone, LS-135950

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMYMWRORNQVELJ-UHFFFAOYSA-N

• 2-Hydroxy-4-methylpyrimidine hydrochloride
IUPAC Name: 6-methyl-1H-pyrimidin-2-one | CAS Registry Number: 5348-51-6
Synonyms: 6-Methyl-2-pyrimidone, 4-methyl-2-pyrimidinol, 2-Pyrimidinol, 4-methyl-, NSC1588, AIDS167229, 4-Methyl-2-oxo-(1H)-pyrimidine, AIDS-167229, EINECS 226-306-6, 4-Methylpyrimidin-2-ol hydrochloride, CID407091, SBB004337, ZINC01576897, AC-907/30003036

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHHHDTLXONDKQF-UHFFFAOYSA-N

• 2-Hydroxymethyl-3,4-dihydro-2H-pyran
IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol | CAS Registry Number: 3749-36-8
Synonyms: Ambap4948, 3,4-Dihydro-2H-pyran-2-methanol, NSC20753, 55665_FLUKA, CID95559, EINECS 223-150-0, 3,4-Dihydro-2H-pyran-2-ylmethanol, 2H-Pyran-2-methanol, 3,4-dihydro-, AI3-24752

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMICBFRKICBBKD-UHFFFAOYSA-N

• 2-Hydroxymethyl-4-Boc-morpholine
IUPAC Name: tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-69-9
Synonyms: Tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, 4-boc-2-hydroxymethylmorpholine, 4-Boc-2-hydroxymethyl-morpholine, SBB054852, AG-D-71795, 4-N-BOC-2-HYDROXYMETHYLMORPHOLINE, N-tert-Butoxycarbonyl-2-(hydroxymethyl)morpholine, N-Boc-2-hydroxymethylmorpholine, (R,S)-tert-Butyl 2-(hydroxymethyl)morpholine-4-carboxylate, [2S-(2alpha,3alpha,beta,7alpha,beta]-Octahydro-1H-Indole-2-Carboxylic acid phenyl methyl ester, zlchem 1112, PubChem18452, ACMC-209bxr, ACMC-209zac, AC1NPB8X, ACMC-209ui8, SureCN304804, KSC519M3F, Boc-2-hydroxymethyl-morpholine, CTK4B9632

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-UHFFFAOYSA-N

• 2-Hydroxymethylmorpholine
IUPAC Name: morpholin-2-ylmethanol | CAS Registry Number: 103003-01-6
Synonyms: Morpholin-2-ylmethanol, 2-MORPHOLINEMETHANOL, (morpholin-2-yl)methanol, (R)-2-HydroxymethylmorpholineHCl, AG-D-13128, zlchem 1113, AC1MRSMR, ACMC-20c3zc, ACMC-1CAZP, SureCN17137, 2-Hydroxymethyl morpholine, ((R)-morpholin-2-yl)methanol, CTK0H4025, ZLD0581, MolPort-000-003-967, PS-J-026, ANW-49461, WTI-11892, (R)-2-HYDROXYMETHYLMORPHOLINE, AKOS013153473

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLAZLCVSFAYIIL-UHFFFAOYSA-N

• 2-Iodo-4-nitrophenol
IUPAC Name: 2-iodo-4-nitrophenol | CAS Registry Number: 89487-91-2
Synonyms: Ambap6350, NSC141347, CID284949

Molecular Formula: C6H4INO3Molecular Weight: 265.005330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKQFOYCEUMVWOW-UHFFFAOYSA-N

• 2-Iodobenzenamine
IUPAC Name: 2-iodoaniline | CAS Registry Number: 615-43-0
Synonyms: o-Iodoaniline, Benzenamine, 2-iodo-, 2-IODOANILINE, o-Aminoiodobenzene, p-Iodoaniline, Aniline, o-iodo-, Aniline, 2-iodo-, I7004_ALDRICH, 57680_FLUKA, AIDS019007, AIDS-019007, NSC34544, EINECS 210-426-0, NSC 34544, SBB016575, ZINC00157582, TL806149, AI3-00493, InChI=1/C6H6IN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBPDKIDWEADHPP-UHFFFAOYSA-N

• 2-ISOPROPYL PYRIDINE
IUPAC Name: 2-propan-2-ylpyridine | CAS Registry Number: 644-98-4
Synonyms: 2-Isopropylpyridine, 2-(Isopropyl)pyridine, 2-(i-C3H7)-pyridine, Pyridine, 2-(1-methylethyl)-, NSC42615, MolPort-005-980-571, CID69523, EINECS 211-426-3, ZINC08294975, AC-907/25014215, InChI=1/C8H11N/c1-7(2)8-5-3-4-6-9-8/h3-7H,1-2H, 75981-47-4

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFYPDUUXDADWKC-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

• 2-Methoxy-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane
IUPAC Name: 2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1195-66-0
Synonyms: Methoxyboronic acid pinacol ester, BM637

Molecular Formula: C7H15BO3Molecular Weight: 158.003200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZZJAWSMSXCSIB-UHFFFAOYSA-N

• 2-Methoxypyridine
IUPAC Name: 2-methoxypyridine | CAS Registry Number: 1628-89-3
Synonyms: 2-METHOXYPYRIDINE, Pyridine, 2-methoxy-, Ambap3059, M25406_ALDRICH, EINECS 216-623-8, ZINC00391193, AI3-62040, InChI=1/C6H7NO/c1-8-6-4-2-3-5-7-6/h2-5H,1H, 93337-21-4

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWTFOFMTUOBLHG-UHFFFAOYSA-N

• 2-methyl-1H-imidazole-4-carbaldehyde
IUPAC Name: 2-methyl-1H-imidazole-5-carbaldehyde | CAS Registry Number: 35034-22-1
Synonyms: 2-Methyl-1H-imidazole-4-carbaldehyde, 2-methyl-1H-imidazole-5-carbaldehyde, 2-Methylimidazole-5-carboxaldehyde, SBB052314, AG-F-20337, 2-METHYL-1H-IMIDAZOLE-4-CARBOXALDEHYDE, AmbkkkkK318, ZINC00164636, zlchem 833, AC1MDUDY, ACMC-209icl, AC1Q2OWJ, 2-methylimidazole-4-carbaldehyde, CTK4H3433, 4-Formyl-2-methyl-1H-imidazole, ZLD0294, MolPort-000-005-056, 2-Methylimidazole-4-Carboxaldehyede, ACT02012, 2-Methyl-imidazole-4-carboxaldehyde

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWULFIBGPXWGFG-UHFFFAOYSA-N

• 2-Methyl-2H-pyrazol-3-ylamine
IUPAC Name: 2-methylpyrazol-3-amine | CAS Registry Number: 1192-21-8
Synonyms: 1-Methyl-5-aminopyrazole, 5-Amino-1-methylpyrazole, NSC76510, CID136927, ZINC01390247, SDCCGMLS-0066107.P001, TL8000512, 4T-0063

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JESRNIJXVIFVOV-UHFFFAOYSA-N

• 2-methyl-3-nitropyridine
IUPAC Name: 2-methyl-3-nitropyridine | CAS Registry Number: 18699-87-1
Synonyms: 2-Methyl-3-nitropyridine, NSC311455, CID329360, TL8001516, InChI=1/C6H6N2O2/c1-5-6(8(9)10)3-2-4-7-5/h2-4H,1H

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCFGTKQIRWHYTB-UHFFFAOYSA-N

• 2-Methyl-4-Amino Phenol
IUPAC Name: 4-amino-2-methylphenol | CAS Registry Number: 2635-95-2
Synonyms: 4-Amino-2-methylphenol, 4-Amino-o-cresol, 2835-96-3, p-Amino-o-cresol, Phenol, 4-amino-2-methyl-, ST51045637, 4-amino-2-cresol, ZINC01669677, zlchem 780, o-Cresol, 4-amino-, ACMC-1CJPR, 4-Amino-2 methylphenol, AC1Q7AER, SureCN33808, 4-Amino-2-methyl-phenol, 4-azanyl-2-methyl-phenol, 4-Hydroxy-3-methylaniline, UNII-CS8D10SY5L, AC1L2Q4Y, 225053_ALDRICH

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

InChIKey: HDGMAACKJSBLMW-UHFFFAOYSA-N

• 2-Methyl-5-fluorobenzothiazole
IUPAC Name: 5-fluoro-2-methyl-1,3-benzothiazole | CAS Registry Number: 399-75-7
Synonyms: 5-Fluoro-2-methylbenzothiazole, 5-Fluoro-2-methyl-1,3-benzothiazole, ZINC00409340, zlchem 860, PubChem21824, AC1LCA7J, ACMC-209j9j, SureCN1319670, 304476_ALDRICH, 5-Fluoro-2-methyl-benzothiazole, CTK4I2199, ZLD0321, Benzothiazole,5-fluoro-2-methyl-, MolPort-001-778-209, 5-Fluoro-2-methylbenzo[d]thiazole, ACT06181, ANW-29237, SBB088093, AKOS015853223, 5-fluoranyl-2-methyl-1,3-benzothiazole

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDBFGRGBYVULTJ-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

• 2-Methyl-6-Phenylbenzothiazole
IUPAC Name: 2-methyl-6-phenyl-1,3-benzothiazole | CAS Registry Number: 107559-02-4
Synonyms: NSC142179, CID285329, ZINC00394224, S09-0058

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHLXZULIVMKONH-UHFFFAOYSA-N

• 2-Methylindole-3-Carboxaldehyde (CAS: 5146-80-8)

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