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Profile: Shanghai Hengda Scien. & Tech. Dev. Co., Ltd. offers pharmaceutical intermediates and active pharmaceutical ingredients (APIs). We also offer 3-pyrrolidinone, 2-methoxypyridine, 2-amino-3-nitropyridine, 2-methoxy-5-aminopyridine, 2-chloro-3-nitropyridine and bromodifluoromethyl diethylphosphonate.

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• Alimemazine
IUPAC Name: N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 84-96-8
Synonyms: trimeprazine, Methylpromazine, Alimezine, Repetin, Teralen, dl-Trimeprazine, Trimeperazine, Alimemazina, Alimemazinum, Isobutrazine, Oxomemazin, Oxomemazine, Oxymemazine, Repeltin, Temaril, (+-)-Alimemazine, (+-)-Trimeprazine, Trimeprazine tartrate, Repeltin (TN), Bayer 1219

Molecular Formula: C18H22N2SMolecular Weight: 298.445680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZHLYYDVIOPZBE-UHFFFAOYSA-N

• Alimemazine hemitartrate
IUPAC Name: 2,3-dihydroxybutanedioic acid; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 4330-99-8
Synonyms: Prestwick_144, Trimeprazine tartrate

Molecular Formula: C40H50N4O6S2Molecular Weight: 746.978200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AJZJIYUOOJLBAU-UHFFFAOYSA-N

• Bromodifluoromethyl diethylphosphonate
IUPAC Name: 1-[[bromo(difluoro)methyl]-ethoxyphosphoryl]oxyethane | CAS Registry Number: 65094-22-6
Synonyms: 411361_ALDRICH, ZINC02170209, Diethyl (bromodifluoromethyl)phosphonate, diethyl bromo(difluoro)methylphosphonate

Molecular Formula: C5H10BrF2O3PMolecular Weight: 267.005667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QRADKVYIJIAENZ-UHFFFAOYSA-N

• Ethyl nitroacetate
IUPAC Name: ethyl 2-nitroacetate | CAS Registry Number: 626-35-7
Synonyms: Nitroacetic acid ethyl ester, Acetic acid, nitro-, ethyl ester, 192333_ALDRICH, 73315_FLUKA, EINECS 210-944-7, NSC 42302, NSC42302, BRN 1210027, ZINC01675129, E101, LS-12596, TL8004218, 4-02-00-00537 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTKASJMIPSSXBP-UHFFFAOYSA-N

• α-Pyridone
IUPAC Name: 1H-pyridin-2-one | CAS Registry Number: 142-08-5
Synonyms: 2-Pyridinol, 2-Pyridone, 2-HYDROXYPYRIDINE, 2(1H)-Pyridinone, 2-Oxopyridine, 2-Pyridinone, alpha-Pyridone, Pyridin-2-ol, 2(1H)-Pyridone, .alpha.-Pyridone, Pyridinol, 2(lH)-Pyridinone, Pyridone-2 [French], pyridin-2(1H)-one, H56800_ALDRICH, 56380_FLUKA, CHEBI:16540, EINECS 205-520-3, NSC172522, AIDS081857

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBQKCCHYAOITMY-UHFFFAOYSA-N

• Indole-4-carboxaldehyde
IUPAC Name: 1H-indole-4-carbaldehyde | CAS Registry Number: 1074-86-8
Synonyms: 4-Formylindole, 1H-Indole-4-carbaldehyde, 1H-Indole-4-carboxaldehyde, 632422_ALDRICH, NSC337264, ALBB-004801, ZERO/008830, CID333703, ZINC01576624, F2311G1, TL8000263, I-2202

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFDDFGLNZWNJTK-UHFFFAOYSA-N

• Methyl Indole-4-Carboxylate (CAS: 39830-65-5)
• Methylindole-4-carboxylate
IUPAC Name: methyl 1H-indole-4-carboxylate | CAS Registry Number: 39830-66-5
Synonyms: Methyl indole-4-carboxylate, methyl 1H-indole-4-carboxylate, 273880_ALDRICH, ZINC00391098, ALBB-006376, CID2733668, M2157G1, ST5405901, TL8002872, I-2510

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEAXQUBYRSEBJD-UHFFFAOYSA-N

• N,N-Dibenzylethanolamine
IUPAC Name: 2-(dibenzylamino)ethanol | CAS Registry Number: 101-06-4
Synonyms: 2-(Dibenzylamino)ethanol, ChemDiv2_003465, Oprea1_682454, 2-(Bis(phenylmethyl)amino)ethanol, EINECS 202-911-0, Ethanol, 2-(bis(phenylmethyl)amino)-, CID22657, STK283923, D 01, Ethanol, 2-[bis(phenylmethyl)amino]-, AI3-05051, LS-66503, Ethanol, 2-(dibenzylamino)- (6CI,7CI,8CI), ST5443832, N-(2-Hydroxyethyl)dibenzylamine hydrochloride

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTTWSMJHJFNCQB-UHFFFAOYSA-N

• N-Benzyl-3-pyrrolidone
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-one | CAS Registry Number: 775-16-6
Synonyms: N-Benzyl-3-pyrrolidinone, 1-Benzyl-3-pyrrolidinone, 1-(Benzyl)pyrrolidin-3-one, 185175_ALDRICH, EINECS 212-274-0, 3-Pyrrolidinone, 1-(phenylmethyl)-, ST5405397

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHGMDHQNUNRMIN-UHFFFAOYSA-N

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol
IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol
IUPAC Name: (2S)-1,1,2-triphenylethane-1,2-diol | CAS Registry Number: 108998-83-0
Synonyms: (S)-(-)-1,1,2-Triphenylethane-1,2-diol, AC1OCSQJ, SureCN2172547, 367435_ALDRICH, CTK4A6289, MolPort-003-931-075, (S)-(-)-Triphenylethylene Glycol, ACT08991, ANW-16001, ZINC02042116, AKOS015840585, AKOS015912172, AG-D-25710, RL00386, (2S)-1,1,2-triphenylethane-1,2-diol, (S)-1,1,2-Triphenyl-ethane-1,2-diol, AK-45086, KB-63343, N799, FT-0657270

Molecular Formula: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWVWUZJOQHWMFB-IBGZPJMESA-N

• 1-Benzyl-3-hydroxypyrrolidine
IUPAC Name: 1-(phenylmethyl)pyrrolidin-3-ol | CAS Registry Number: 775-15-5
Synonyms: 1-Benzyl-3-pyrrolidinol, 1-(Benzyl)pyrrolidin-3-ol, (R)-1-Benzyl-3-pyrrolidinol, (S)-1-Benzyl-3-pyrrolidinol, 302821_ALDRICH, 3-Pyrrolidinol, 1-(phenylmethyl)-, EINECS 212-273-5

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQMXOIAIYXXXEE-UHFFFAOYSA-N

• 1-benzyl-3-piperidinol Base
IUPAC Name: 1-(phenylmethyl)piperidin-3-ol | CAS Registry Number: 14813-01-5
Synonyms: 1-benzyl-3-piperidinol, 1-Benzylpiperidin-3-ol, ChemDiv3_003156, N-Benzyl-3-hydroxypiperidine, Oprea1_553733, 1-Benzyl-3-hydroxypiperidine, MLS000532403, 653446_ALDRICH, EINECS 238-881-0, NSC111182, SDCCGMLS-0065815.P001, SMR000137361, ST5406114, TL8003358

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UTTCOAGPVHRUFO-UHFFFAOYSA-N

• 2',3'-Dichloroacetophenone
IUPAC Name: 1-(2,3-dichlorophenyl)ethanone | CAS Registry Number: 56041-57-7
Synonyms: ZINC00167100, CID91986, EINECS 259-954-3, 1-(2,3-Dichlorophenyl)ethan-1-one, ST5406887

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMABBMYSEVZARZ-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 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

• 2,3-Dichloroacetophenone (CAS: 56041-87-7)
• 2,4-Dimethoxybenzylamine
IUPAC Name: (2,4-dimethoxyphenyl)methanamine | CAS Registry Number: 20781-20-8
Synonyms: 432725_ALDRICH, (2,4-Dimethoxyphenyl)methanamine, ALBB-005348, Benzenemethanamine, 2,4-dimethoxy-, 1-(2,4-dimethoxyphenyl)methanamine, TL8001719, InChI=1/C9H13NO2/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-5H,6,10H2,1-2H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-N

• 2,5-Dibromo-3-methylpyridine
IUPAC Name: 2,5-dibromo-3-methylpyridine | CAS Registry Number: 3430-18-0
Synonyms: 2,5-Dibromo-3-picoline, 637661_ALDRICH, 652865_ALDRICH, ZINC00331806, CID817680, SBB003143, TL8002556, AC-907/30003010

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIMXEVCFAUTBCK-UHFFFAOYSA-N

• 2,5-Dibromopyridine
IUPAC Name: 2,5-dibromopyridine | CAS Registry Number: 624-28-2
Synonyms: Ambap233, 2,5-Dibromo Pyridine, Pyridine, 2,5-dibromo-, D43107_ALDRICH, TPC-PY043, 34325_FLUKA, NSC76597, EINECS 210-839-6, ZINC00343301, D174, TL806124, AC-907/30002037

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHXUWDPHUQHFOV-UHFFFAOYSA-N

• 2- Amino 3-Nitropyridine
IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 2-Acetyltoluene
IUPAC Name: 1-(2-methylphenyl)ethanone | CAS Registry Number: 577-16-2
Synonyms: o-Acetyltoluene, o-Methylacetophenone, 2-Methylacetophenone, 2'-Methylacetylphenone, o-Methyl acetophenone, Acetophenone, 2'-methyl-, Methyl o-tolyl ketone, 2'-METHYLACETOPHENONE, METHYLACETOPHENONE, Ethanone, 1-(2-methylphenyl)-, 1-(2-Methylphenyl)ethanone, M26593_ALDRICH, 1-(Methylphenyl)ethan-1-one, Ethanone, 1-(methylphenyl)-, 65460_FLUKA, Acetophenone, 2'-methyl- (8CI), NSC84233, EINECS 209-408-5, EINECS 247-691-7, NSC 84233

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

InChIKey: YXWWHNCQZBVZPV-UHFFFAOYSA-N

• 2-Amino-3,5-dibromo pyrid
IUPAC Name: 3,5-dibromopyridin-2-amine | CAS Registry Number: 35486-42-1
Synonyms: 2-Amino-3,5-dibromopyridine, Maybridge1_001693, 3,5-dibromo-2-pyridinylamine, 3,5-Dibromo-2-pyridylamine, MLS000702186, 180505_ALDRICH, 2-Pyridinamine, 3,5-dibromo-, AIDS020446, AIDS-020446, EINECS 252-590-6, NSC170846, SBB000910, A149, SMR000224601, TL8002635, AC-907/30003001

Molecular Formula: C5H4Br2N2Molecular Weight: 251.906660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJMJWMSWJSACSN-UHFFFAOYSA-N

• 2-Amino-3-benzyloxypyridine
IUPAC Name: 3-(phenylmethoxy)pyridin-2-amine | CAS Registry Number: 24016-03-3
Synonyms: 1w7h, Maybridge1_001801, 3-Benzyloxy-2-pyridylamine, Oprea1_818910, 144487_ALDRICH, 3-(phenylmethoxy)pyridin-2-amine, 3-(BENZYLOXY)PYRIDIN-2-AMINE, EINECS 245-983-9, NSC298538, SBB000394, DB02352, SDCCGMLS-0065867.P001, Pyridine derived fragment based inhibitor 1, TL8001982, 3IP

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMCBWICNRJLKKM-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Nitropyridine
IUPAC Name: 3-bromo-5-nitropyridin-1-ium-2-amine | CAS Registry Number: 15862-31-4
Synonyms: ZINC03921337, CID7067190

Molecular Formula: C5H5BrN3O2+Molecular Weight: 219.016100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFXNHXMPRZDIDM-UHFFFAOYSA-O

• 2-Amino-3-hydroxypyridine
IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• 2-Amino-5-Bromo Pyridine
IUPAC Name: 5-bromopyridin-2-amine | CAS Registry Number: 1072-97-5
Synonyms: 2-Amino-5-bromopyridine, 5-bromopyridin-2-amine, 5-Bromo-2-pyridylamine, Maybridge1_001149, 5-bromopyridin-2-ylamine, 2-Pyridinamine, 5-bromo-, 122858_ALDRICH, EINECS 214-019-9, NSC26282, SBB003823, TL806353, LS-184905, AJ-333/25022117

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

InChIKey: WGOLHUGPTDEKCF-UHFFFAOYSA-N

• 2-Amino-5-Nitro Pyridine
IUPAC Name: 5-nitropyridin-2-amine | CAS Registry Number: 4214-76-0
Synonyms: 2-Amino-5-nitropyridine, 2-Pyridinamine, 5-nitro-, 5-Nitro-2-aminopyridine, 5-Nitro-2-pyridinamine, 5-Nitropyrimidin-2-ylamine, A70801_ALDRICH, TPC-PY074, Pyridine, 2-amino-5-nitro-, 08950_FLUKA, NSC23774, EINECS 224-145-6, NSC 23774, SBB004178, Pyridine, 2-amino-5-nitro- (8CI), A148, AI3-19226, ST5208945, TL8003013, AH-034/32462004, InChI=1/C5H5N3O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGSBCCAHDVCHGI-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-nitropyridine
IUPAC Name: 6-chloro-3-nitropyridin-2-amine | CAS Registry Number: 27048-04-0
Synonyms: EINECS 248-188-5, BB_SC-2995, 6-Chloro-3-nitropyridin-2-ylamine, CID2724035, TL8002178

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

InChIKey: WERABQRUGJIMKQ-UHFFFAOYSA-N

• 2-Amino-6-methoxypyridine
IUPAC Name: 6-methoxypyridin-2-amine | CAS Registry Number: 17920-35-3
Synonyms: 6-methoxypyridin-2-amine, 6-Methoxy-2-pyridinamine, 6-Methoxy-pyridin-2-ylamine, 6-Methoxypyrid-2-Ylamine, 6-methoxy-2-pyridylamine, SBB051862, ACMC-209efc, AC1LBC0B, SureCN331709, AC1Q4E5E, AC1Q57RO, KSC494O5T, 6-METHOXY-PYRIDINAMINE, Jsp003689, CTK3J4759, 6-METHOXY-2-AMINOPYRIDINE, MolPort-003-987-839, ACN-S003165, ACT01441, ANW-22966

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEUALFRBMNMGDS-UHFFFAOYSA-N

• 2-Bromo-3-hydroxypyridine
IUPAC Name: 2-bromopyridin-3-ol | CAS Registry Number: 6602-32-0
Synonyms: 2-Bromopyridin-3-ol, 2-Bromo-3-pyridinol, 3-PYRIDINOL, 2-BROMO-, 116173_ALDRICH, EINECS 229-547-5, 2-BROMO-3-HYDROXY PYRIDINE, ALBB-008720, BRN 0109829, SBB003805, ZINC00157191, LS-132988, TL8004681, 5-21-02-00086 (Beilstein Handbook Reference), AC-907/30002046

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKHQFTANTNMYPP-UHFFFAOYSA-N

• 2-Bromo-5-Nitro Pyridine
IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 2-Bromo-5-nitropyridine
IUPAC Name: 3-bromo-5-nitropyridine | CAS Registry Number: 15862-30-3
Synonyms: 3-Bromo-5-nitropyridine, AC1MC7IE, ACMC-1BQK8, 3-Bromo-5-nitropyridine,, SureCN529746, Pyridine,3-bromo-5-nitro-, 3-bromanyl-5-nitro-pyridine, CTK4C9760, MolPort-003-824-148, ANW-21776, CL0163, PYRIDINE, 3-BROMO-5-NITRO-, SBB065359, WTI-10724, ZINC14982289, AKOS015833832, AB17991, AG-L-22193, QC-6608, RP25972

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHYJVHQKKJHXTB-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine
IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

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

InChIKey: UUOLETYDNTVQDY-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-6-Methoxypyridine
IUPAC Name: 2-chloro-6-methoxypyridine | CAS Registry Number: 17228-64-7
Synonyms: 2-Chloro-6-methoxypyridine, Pyridine, 2-chloro-6-methoxy-, 152730_ALDRICH, EINECS 241-264-9, PYRIDINE,2-CHLORO,6-METHOXY, ZINC00388320, TL8001355, InChI=1/C6H6ClNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H

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

InChIKey: VAVGOGHLNAJECD-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-5-nitropyridine
IUPAC Name: 2-ethoxy-5-nitropyridine | CAS Registry Number: 31594-45-3
Synonyms: Ambap4011, 536091_ALDRICH, 2-(ethyloxy)-5-(nitro)pyridine, NSC165481, ZINC00335039, AJ-333/25022104

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYDVDLYMQVSLQD-UHFFFAOYSA-N

• 2-Hydroxy-3-Nitro Pyridine
IUPAC Name: 3-nitro-1H-pyridin-2-one | CAS Registry Number: 6332-56-5
Synonyms: 2-Hydroxy-3-nitropyridine, 3-Nitro-2-pyridinol, 3-Nitropyridin-2-ol, 3-Nitro-2-pyridone, 3-Nitro-2-hydroxypyridine, Pyridine, 2-hydroxy-3-nitro, 2(1H)-Pyridinone, 3-nitro-, 2-PYRIDINOL, 3-NITRO-, 190616_ALDRICH, 56025_FLUKA, EINECS 228-709-2, ZERO/002863, NSC 26281, NSC26281, ZERO/008538, ZINC00034706, 2(1H)-Pyridinone, 3-nitro- (9CI), LS-133013, TL8004413, H08131

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOAFCICMVMFLIT-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitro Pyridine
IUPAC Name: 5-nitro-1H-pyridin-2-one | CAS Registry Number: 5418-51-9
Synonyms: 2-Hydroxy-5-nitropyridine, 5-Nitro-2-pyridinol, 5-Nitro-2-pyridol, 5-Nitropyridin-2-ol, 5-Nitro-2-hydroxypyridine, 5-(nitro)pyridin-2-ol, H48808_ALDRICH, 2(1H)-Pyridinone, 5-nitro-, NSC9454, AIDS020483, AIDS-020483, NSC10478, EINECS 226-525-7, NSC165495, SBB004167, ZINC00333253, H119, AI3-19235, ST5208948, TL8003557

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKWSQIMYNVLGBO-UHFFFAOYSA-N

• 2-Hydroxy-5-nitropyridine (CAS: 5418-54-9)
• 2-Methoxy-3-nitropyridine
IUPAC Name: 2-methoxy-3-nitropyridine | CAS Registry Number: 20265-35-4
Synonyms: Maybridge1_008636, NSC75835, CID253219, ZINC00124618, ST5409762, TL8001671, SR-01000640762-1

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZNQCVOSOCGWJG-UHFFFAOYSA-N

• 2-Methoxy-5-Nitro Pyridine
IUPAC Name: 2-methoxy-5-nitropyridine | CAS Registry Number: 5446-92-4
Synonyms: 2-Methoxy-5-nitropyridine, 5-nitro-2-methoxypyridine, M18205_ALDRICH, NSC5555, Pyridine, 2-methoxy-5-nitro-, CID79525, EINECS 226-661-7, SEW 05471, ZINC00111369, ST5307967, TL8003570, AP-123/40869702, InChI=1/C6H6N2O3/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUPLOZFIOAEYMG-UHFFFAOYSA-N

• 2-Methoxy-5-nitrophenol
IUPAC Name: 2-methoxy-5-nitrophenol | CAS Registry Number: 636-93-1
Synonyms: 5-Nitroguaiacol, ghl.PD_Mitscher_leg0.1131, 329274_ALDRICH, 3-Hydroxy-4-methoxynitrobenzene, 65136_FLUKA, EINECS 211-269-0, ZINC00295034, ST5408114, TL8004458, InChI=1/C7H7NO4/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4,9H,1H

Molecular Formula: C7H7NO4Molecular Weight: 169.134780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXKCTSZYNCDFFG-UHFFFAOYSA-N

• 2-Methoxy-6-methylaminopyridine
IUPAC Name: 6-methoxy-N-methylpyridin-2-amine | CAS Registry Number: 88569-83-9
Synonyms: Ambap2289, 2-Methoxy-6-(methylamino)pyridine, M131, TL806337

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXHQLRBOZRJHPZ-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-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-5-nitropyridine
IUPAC Name: 2-methyl-5-nitropyridine | CAS Registry Number: 21203-68-9
Synonyms: 5-Nitro-2-picoline, Pyridine, 2-methyl-5-nitro-, SBB055701, AG-E-55504, PubChem6699, AC1MDRCT, ACMC-1CEWL, SureCN295673, Pyridine, 2-methyl-5-nitro, KSC494I9P, PYR124, Jsp004331, CTK3J4497, 5-NITRO-2-METHYLPYRIDINE, MolPort-000-140-026, ACN-S001519, ACN-S001949, ACN-S003288, ACT04801, AC-618

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

InChIKey: USZINSZJSVMICC-UHFFFAOYSA-N

• 3 6-Dioxaheptanoic Acid
IUPAC Name: 2-(2-methoxyethoxy)acetic acid | CAS Registry Number: 16024-56-9
Synonyms: (2-Methoxyethoxy)acetic acid, 2-(2-Methoxyethoxy)acetic acid, 407011_ALDRICH, O-(2-Methoxyethyl)glycolic acid, EINECS 240-161-6, NSC127858, SBB008497, (2-METHOXYETHOXY)-ACETIC ACID, FR-2174, NSC 127858

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLLLODNOQBVIMS-UHFFFAOYSA-N


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