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Qingdao Yuda Fine Chemicals Co., Ltd.

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Web: http://yudachem.com
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Address: Yangguang Bldg, 61 HongKong Middle Road, Qingdao, Shandong 266071, China
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Profile: Qingdao Yuda Fine Chemicals Co., Ltd. deals with pharmaceuticals, agrochemicals, intermediates and cosmetic ingredients. We offer pharmaceuticals such as ondansetron & sameterol and agrochemicals such as propiconazole & cyromazine. Our aromatics include ethyl hydrazinoacetate hydrochloride, ethyl 3-amino-4-fluorobenzoate, methyl 3,5-dihydroxyphenyl acetate, diethyl acetamido malonate, 3,5-dihydroxy benzeneacetic acid and 4-chlorosalicylic acid. We provide heterocyclics such as 3-bromo-5-nitro-2-hydroxypyridine, 4-hydroxy-2,6-dichloropyridine, 2-chloro-6-methoxypyridine, 3-bromo-4-chloro-5-nitropyridine and 3-amino-5-bromo-2-hydroxypyridine.

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• Bisphenol C
IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol | CAS Registry Number: 14868-03-2
Synonyms: Dihydroxymethoxychlor olefin, CBMicro_020306, MLS001173647, STOCK2S-22441, 4,4'-(Dichlorovinylidene)diphenol, EINECS 238-940-0, ZINC00508310, Phenol, 4,4'-(dichloroethenylidene)bis-, 1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene, 4,4'-(Dichloroethenylidene)bis[phenol], SMR000538685, BIM-0020410.P001, 4,4'-(2,2-dichloroethene-1,1-diyl)diphenol, C14238, 5180-04-1

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWEYKIWAZBBXJK-UHFFFAOYSA-N

• Cholesteryl sulfate potassium salt
IUPAC Name: potassium;[(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 6614-96-6
Synonyms: Cholesteryl potassium sulfate, SCHEMBL716422, AKOS015917573, I14-9623

Molecular Formula: C27H45KO4SMolecular Weight: 504.807100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXURYUGUMKTQBU-ARGVXMBRSA-M

• Cmic Chloride
IUPAC Name: 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 25629-50-9
Synonyms: NSC81237, EINECS 247-137-4, NSC 81237, ZINC01574328, ST5409460, 3-(o-Chlorophenyl)-5-methyl-4-isoxazole carbonylchloride, 4-Isoxazolecarbonyl chloride, 3-(2-chlorophenyl)-5-methyl-, 3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl chloride, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl-, 4-Isoxazolecarbonyl chloride, 3-(o-chlorophenyl)-5-methyl- (8CI)

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPDBLWKFVXHGFT-UHFFFAOYSA-N

• Di-p-Toluoyl-d-Tartaric Acid
IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Diethyl Acetamido Malonate
IUPAC Name: diethyl 2-acetamidopropanedioate | CAS Registry Number: 1068-90-2
Synonyms: Diethyl acetamidomalonate, Diethyl acetaminomalonate, Ethyl acetamidomalonate, Diethyl acetylaminomalonate, Diethyl 2-acetamidomalonate, Diethyl acetamidomalonic acid, ACETAMIDOMALONIC ACID DIETHYL ESTER, WLN: 2OVYVO2&MV1, CBDivE_002969, D84601_ALDRICH, HSDB 2664, NSC 7645, EINECS 213-952-9, Malonic acid, acetamido-, diethyl ester, NSC7645, AIDS018685, AIDS-018685, Propanedioic acid, (acetylamino)-, diethyl ester, Acetamidomalonic acid, diethyl ester, BRN 0783883

Molecular Formula: C9H15NO5Molecular Weight: 217.219100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISOLMABRZPQKOV-UHFFFAOYSA-N

• Dimethyl-D-Tartrate
IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 5057-96-5
Synonyms: Dimethyl d-tartrate, 242942_ALDRICH, DIMETHYL TARTRATE (MESO), Dimethyl (S(R*,R*))-tartrate, meso-tartaric acid, dimethyl ester, (−)-Dimethyl D-tartrate, EINECS 236-118-6, ZINC01555575, D-(−)-Tartaric acid dimethyl ester, 13171-64-7, 608-68-4, InChI=1/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s

Molecular Formula: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PVRATXCXJDHJJN-IMJSIDKUSA-N

• Ethyl 3-amino-4-fluorobenzoate
IUPAC Name: ethyl 3-amino-4-fluorobenzoate | CAS Registry Number: 455-75-4
Synonyms: SBB053706, AG-F-58126, Benzoic acid, 3-amino-4-fluoro-, ethyl ester, AGN-PC-01VO7B, SureCN1127647, CTK3J5461, MolPort-005-935-756, AM1004, ANW-49943, ZINC02513308, AKOS010053629, MCULE-1952959097, RP24397, AC-16590, AK-35238, BR-35238, KB-51074, Q652, FT-0080700, FT-0600574

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRJOTWKQZHOXTM-UHFFFAOYSA-N

• Ethyl 4-fluoro-3-nitrobenzoate
IUPAC Name: ethyl 4-fluoro-3-nitrobenzoate | CAS Registry Number: 367-80-6
Synonyms: 4-Fluoro-3-nitrobenzoic acid ethyl ester, SBB063047, AG-F-28509, Benzoic acid, 4-fluoro-3-nitro-, ethyl ester, ACMC-209ion, SureCN1305326, KSC221S8R, Ethyl 3-nitro-4-Fluorobenzoate, Jsp006537, RARECHEM AL BI 0858, CTK1C1988, MolPort-001-771-714, AM944, ACT00985, ANW-28485, PC1485, ZINC02585983, AKOS009165658, AKOS015888123, AC-1802

Molecular Formula: C9H8FNO4Molecular Weight: 213.162523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YONVBKVUSUGBQR-UHFFFAOYSA-N

• Hydrazino-acetic acid ethyl ester hydrochloride
IUPAC Name: ethyl 2-hydrazinylacetate hydrochloride | CAS Registry Number: 6945-92-2
Synonyms: Ambap362, 128279_ALDRICH, ETHYL HYDRAZINEACETATE HCl, NSC9435, Ethyl hydrazinoacetate hydrochloride, LS-12208, Acetic acid, hydrazino-, ethyl ester, monohydrochloride

Molecular Formula: C4H11ClN2O2Molecular Weight: 154.595340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HZZRIIPYFPIKHR-UHFFFAOYSA-N

• Isopropyl ferulate
IUPAC Name: propan-2-yl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 59831-94-6
Synonyms: ZINC02001304, CID6434600, 4-Hydroxy-3-methoxycinnamic acid isopropyl ester, LS-54117, CINNAMIC ACID, 4-HYDROXY-3-METHOXY-, ISOPROPYL ESTER, 2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, 1-methylethyl ester

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBTWMQRNUHIETA-FNORWQNLSA-N

• Koprosteine
IUPAC Name: (4R)-2-oxo-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 19771-63-2
Synonyms: Procysteine, OTC & TNF, CCRIS 7672, Oxothiazolidine carboxylate, L-, MLS000758239, MLS001424019, O6254_SIGMA, L-2-Oxothiazolidine-4-carboxylate, 2-Oxothiazolidine-4-carboxylate, L-, AIDS005025, AIDS072726, L-2-Oxo-4-thiazolidinecarboxylic acid, AIDS-005025, AIDS-072726, BRN 4179169, SBB004097, (R)-2-Oxo-4-thiazolidinecarboxylic acid, L-2-Oxothiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylic acid, 2-oxo-, L-, CPD000449326

Molecular Formula: C4H5NO3SMolecular Weight: 147.152400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMLMGCPTLHPWPY-REOHCLBHSA-N

• L-Prolinamide
IUPAC Name: (2S)-pyrrolidine-2-carboxamide | CAS Registry Number: 7531-52-4
Synonyms: Prolinamide, L-prolinamide, (S)-Prolinamide, (S)-Pyrrolidine-2-carboxamide, 287059_ALDRICH, 81722_FLUKA, EINECS 231-397-0, SBB006531, NCGC00159402-02, TL8005159, DPR

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VLJNHYLEOZPXFW-BYPYZUCNSA-N

• Methyl 3,5-Dihyroxyphenylacetate
IUPAC Name: methyl 2-(3,5-dihydroxyphenyl)acetate | CAS Registry Number: 4724-10-1
Synonyms: Methyl 3,5-dihydroxyphenylacetate, methyl 2-(3,5-dihydroxyphenyl)acetate, methyl(3,5-dihydroxyphenyl)acetate, Methyl (3,5-dihydroxyphenyl)acetate, ST50410931, Methyl 2-(3,5-Dihydroxyphenyl)ethanoate, XQI, resorcinol fragment, 8, AC1LBBH5, AC1Q5ZTZ, 3,5-Dihydroxyphenylacetic acid, methyl ester, ACMC-1AQT0, SureCN478058, 405825_ALDRICH, CHEMBL540934, MolPort-001-837-461, ANW-74229, AR-1J6380, ZINC00395571, AKOS015856262

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMLSBPHXMGSGCR-UHFFFAOYSA-N

• Ondansetron
IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 116002-70-1
Synonyms: ondansetron, Zophren, Zofran, Zudan, Zofran ODT, ondansetron (Zofran), Zofran ODT (TN), Prestwick0_001058, Prestwick1_001058, Prestwick2_001058, Prestwick3_001058, TimTec1_001750, Oprea1_435466, Oprea1_852372, BSPBio_001016, CBDivE_008994, Ondansetron, (+,-)-Isomer, Ondansetron (JAN/USP/INN), SPBio_002938, Ondansetron [USAN:INN:BAN]

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

• Ondansetron HCL Dihydrate
IUPAC Name: 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 99614-02-5
Synonyms: ondansetron, Zophren, Zofran, Zudan, Zofran ODT, ondansetron (Zofran), Zofran ODT (TN), Prestwick0_001058, Prestwick1_001058, Prestwick2_001058, Prestwick3_001058, TimTec1_001750, Oprea1_435466, Oprea1_852372, BSPBio_001016, CBDivE_008994, Ondansetron, (+,-)-Isomer, Ondansetron (JAN/USP/INN), SPBio_002938, Ondansetron [USAN:INN:BAN]

Molecular Formula: C18H19N3OMolecular Weight: 293.362960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FELGMEQIXOGIFQ-UHFFFAOYSA-N

• Propiconazole
IUPAC Name: 1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole | CAS Registry Number: 60207-90-1
Synonyms: PROPICONAZOLE, Tilt, Banner, Desmel, Orbit, Radar, Propyconazol, Caswell No. 323EE, Propiconazole solution, Propiconazole [BSI:ISO], PS1075_SUPELCO, Oprea1_008846, Oprea1_352194, HSDB 6731, MLS000525333, C15H17Cl2N3O2, 45642_RIEDEL, 45899_RIEDEL, CGD 92710F, EINECS 262-104-4

Molecular Formula: C15H17Cl2N3O2Molecular Weight: 342.220380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: STJLVHWMYQXCPB-UHFFFAOYSA-N

• Salmeterol
IUPAC Name: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutoxy)hexylamino]ethyl]phenol | CAS Registry Number: 89365-50-4
Synonyms: Astmerole, Serevent, Aeromax, Salmeterolum [Latin], salmeterol xinafoate, Prestwick3_000945, Salmeterol (USAN/INN), Salmeterol [USAN:BAN:INN], Lopac0_001100, BSPBio_000910, HSDB 7315, MLS000759000, MLS001424322, BPBio1_001002, STOCK6S-48836, C25H37NO4, CID5152, GR 33343X, DB00938, NCGC00025247-02

Molecular Formula: C25H37NO4Molecular Weight: 415.565580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GIIZNNXWQWCKIB-UHFFFAOYSA-N

• Sodium Cholesteryl Sulfate
IUPAC Name: sodium [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate | CAS Registry Number: 2864-50-8
Synonyms: Cholesteryl sodium sulfate, Sodium cholesteryl sulfate, C9523_SIGMA, Cholesteryl sulfate sodium salt, 26955_FLUKA, Cholesterol 3-sulfate sodium salt, 5-Cholesten-3beta-ol sulfate sodium salt, Cholest-5-en-3-ol (3beta)-, hydrogen sulfate, sodium salt

Molecular Formula: C27H45NaO4SMolecular Weight: 488.698570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMPVQXVJTZWENW-KPNWGBFJSA-M

• trans-Ferulic Acid
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 537-98-4
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• 5-Amino-2-Chloro Pyridine
IUPAC Name: 6-chloropyridin-3-amine | CAS Registry Number: 5350-93-6
Synonyms: 5-Amino-2-chloropyridine, NSC81, 2-Chloro-5-aminopyridine, 3-Amino-6-chloropyridine, 6-chloropyridin-3-ylamine, 3-Pyridinamine, 6-chloro-, TPC-PY039, 188778_ALDRICH, CID79305, EINECS 226-322-3, SBB004234, ZINC00331618, A139, TL806260, AC-907/25014053, InChI=1/C5H5ClN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAJYCQZQLVENRZ-UHFFFAOYSA-N

• 5-Amino-2-hydroxypyridine
IUPAC Name: 5-amino-3H-pyridin-2-one | CAS Registry Number: 33630-94-3
Synonyms: 5-Amino-2-pyridone, CID141814

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

InChIKey: CHYPHWOOCGECMN-UHFFFAOYSA-N

• 4-Chloro-3-nitropyridine monohydrochloride
IUPAC Name: 4-chloro-3-nitropyridine;hydrochloride | CAS Registry Number: 54079-68-4
Synonyms: 4-CHLORO-3-NITROPYRIDINE HYDROCHLORIDE, SBB065298, 4-chloro-3-nitropyridine, chloride, ACMC-20a6v1, SureCN1137081, CTK8B8264, MolPort-002-344-083, ANW-59819, AKOS006228399, AG-F-86830, AK-35568, KB-37932, 4-chloranyl-3-nitro-pyridine hydrochloride, FT-0618097, A829949, Pyridine,4-chloro-3-nitro-, hydrochloride (6CI);Pyridine, 4-chloro-3-nitro-,monohydrochloride (9CI);3-Nitro-4-chloropyridine hydrochloride;4-Chloro-3-nitropyridine-hydrochloride;

Molecular Formula: C5H4Cl2N2O2Molecular Weight: 195.003460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTPDMOPPRVGKEW-UHFFFAOYSA-N

• 4-Benzyloxy-3,5-dimethylbenzoic acid
IUPAC Name: 3,5-dimethyl-4-(phenylmethoxy)benzoate | CAS Registry Number: 97888-80-7
Synonyms: ZINC02564421, CID7020413

Molecular Formula: C16H15O3-Molecular Weight: 255.288500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JABUPJCJZZNUFK-UHFFFAOYSA-M

• 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

• 2,5-Diaminopyridide
IUPAC Name: pyridine-2,5-diamine | CAS Registry Number: 4318-76-7
Synonyms: DIAMINOPYRIDINE, 2,5-Pyridinediamine, 2,5-DIAMINOPYRIDINE, Pyridine, 2,5-diamino-, Diaminopyridine (VAN), PYRIDINE-2,5-DIAMINE, WLN: T6NJ BZ EZ, 2,5-Pyridinediamine (9CI), 530603_ALDRICH, NSC 175741, BRN 0108741, NSC175741, SBB004342, LS-131133, TL8003043, 5-22-11-00252 (Beilstein Handbook Reference), AC-907/25014078, DA1

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

InChIKey: MIROPXUFDXCYLG-UHFFFAOYSA-N

• 3-Amino-4-methylpyridine
IUPAC Name: 4-methylpyridin-3-amine | CAS Registry Number: 3430-27-1
Synonyms: 3-Amino-4-picoline, 3-Pyridinamine, 4-methyl-, 4-Methyl-pyridin-3-ylamine, TPC-PY012, ZINC02582043, CID137935, A117, TL8002560

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBKMZYWDWWIWEL-UHFFFAOYSA-N

• 5-Methyl-3-(2',6'-Dichlorophenyl)-4-Isoxazole Carboxylic Acid
IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 3919-76-4
Synonyms: EINECS 223-487-3, ST5407919, 3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic acid, 4-Isoxazolecarboxylic acid, 3-(2,6-dichlorophenyl)-5-methyl-

Molecular Formula: C11H7Cl2NO3Molecular Weight: 272.084180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQXUUMUOERZZAE-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

• 1,2,3,4-Tetrahydro-4-oxo-carbazole
IUPAC Name: 1,2,3,9-tetrahydrocarbazol-4-one | CAS Registry Number: 15128-52-6
Synonyms: 1,2,3,4-tetrahydro-4-oxocarbazole, 1,2,3,4-Tetrahydrocarbazol-4-one, 1,2,3,9-tetrahydrocarbazol-4-one, 1,2,3,9-TETRAHYDRO-4H-CARBAZOLE-4-ONE, 1,2,3,9-tetrahydro-4H-carbazol-4-one, 1,2,3,9-Tetrahydro-4(H)-carbazol-4-one, 1,2,3,9-Tetrahydro-4H-2-carbozol-4-one, 4-OXO-1,2,3,4 TETRAHYDRO CARBAZOLE, ZINC00519622, PubChem9542, PubChem23342, ACMC-1CCRR, AC1LID4J, SureCN2220752, Jsp002903, AGN-PC-005K74, MolPort-000-703-061, BB_SC-3174, 1,2,3,4-Tetrahydro-4-oxocarbazol, ANW-21335

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSXKDTZEIWTHRO-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzaldehyde
IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde | CAS Registry Number: 1620-98-0
Synonyms: 140406_ALDRICH, EINECS 216-592-0, NSC 14450, 3,5-Di-t-butyl-4-hydroxybenzaldehyde, NSC14450, BRN 0982526, SBB007996, ZINC00056443, Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, FR-0717, 4-Hydroxy-3,5-di-tert-butylbenzaldehyde, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, LS-24985, TL8001234, 4-08-00-00601 (Beilstein Handbook Reference), 3,5-Di-tert-butyl-4-hydroxybenzaldehyde hemihydrate, 2,6-Ditert-butyl-4-(hydroxymethylene)-2,5-cyclohexadien-1-one, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- (9CI), 2,3,5,6-Detetrahydrocyclohexanone, 2,6-di-t-butyl-4-hydroxymethylene-, InChI=1/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N

• 2-Methyl-6-nitro-1,3-benzoxazole
IUPAC Name: 2-methyl-6-nitro-1,3-benzoxazole | CAS Registry Number: 5683-43-2
Synonyms: 2-Methyl-6-nitrobenzoxazole, Oprea1_395144, ZINC00167742, CID79766, EINECS 227-149-6, ST5328527

Molecular Formula: C8H6N2O3Molecular Weight: 178.144840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPVZLXWUFYMLBK-UHFFFAOYSA-N

• (R)-tert-Butanethiosulfinate
IUPAC Name: 2-[(R)-tert-butylsulfinyl]sulfanyl-2-methylpropane | CAS Registry Number: 67734-35-4
Synonyms: (R)-S-tert-butyl 2-methylpropane-2-sulfinothioate, MolPort-005-938-070, ZINC04621016, RL04591, AK111546

Molecular Formula: C8H18OS2Molecular Weight: 194.357920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFKIFCIQBZYNIQ-LLVKDONJSA-N

• 3,5-Dimethyl-4-Hydroxybenzonitrile (CAS: 4189-90-7)
• 6-Amino-2-methylbenzoxazole
IUPAC Name: 2-methyl-1,3-benzoxazol-6-amine | CAS Registry Number: 5676-60-8
Synonyms: 2-Methyl-5-aminobenzoxazole, ZERO/004904, MolPort-002-745-273, 2-Methyl-1,3-benzoxazol-6-amine, 2-METHYL-6-BENZOXAZOLAMINE, CID590539, ZINC00168180, TL8003668, A4137/0176384

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNHTUFOCRUBQCF-UHFFFAOYSA-N

• 2-Pyridinol
IUPAC Name: 1H-pyridin-2-one | CAS Registry Number: 142-08-5
Synonyms: 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, AIDS167209

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

InChIKey: UBQKCCHYAOITMY-UHFFFAOYSA-N

• 3,4-Diaminopyridine
IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

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

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• 5-Nitrovanillin
IUPAC Name: 4-hydroxy-3-methoxy-5-nitrobenzaldehyde | CAS Registry Number: 6635-20-7
Synonyms: Vanillin, 5-nitro-, Oprea1_286369, N28000_ALDRICH, CHEBI:48385, NSC16932, NSC35352, EINECS 229-633-2, 4-Hydroxy-3-methoxy-5-nitrobenzaldehyde, Benzaldehyde, 4-hydroxy-3-methoxy-5-nitro-, 3-methoxy-4-hydroxy-5-nitrobenzaldehyde, 4-hydroxy-3-nitro-5-methoxybenzaldehyde, 4-hydroxy-3-methoxy-5-nitro-benzaldehyde, ST5192173, AQ-776/40900925, InChI=1/C8H7NO5/c1-14-7-3-5(4-10)2-6(8(7)11)9(12)13/h2-4,11H,1H

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZEHYRTJBFMZHCY-UHFFFAOYSA-N

• 3,5-Dichloro-4-hydroxypyridine
IUPAC Name: 3,5-dichloro-1H-pyridin-4-one | CAS Registry Number: 17228-70-5
Synonyms: 3,5-Dichloro-4-pyridone, 3,5-Dichloro-4-pyridinol, 3,5-Dichloropyridin-4-ol, 3,5-Dichloro-4-pyridinone, 3,5-dichloropyridin-4(1H)-one, 4(1H)-Pyridinone, 3,5-dichloro-, EINECS 241-267-5, EINECS 241-268-0, ZINC00105190, D307, TL8001356, 17228-71-6, InChI=1/C5H3Cl2NO/c6-3-1-8-2-4(7)5(3)9/h1-2H,(H,8,9

Molecular Formula: C5H3Cl2NOMolecular Weight: 163.989420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKCQWIYRLMNGMO-UHFFFAOYSA-N

• 4-Bromophenol
IUPAC Name: 4-bromophenol | CAS Registry Number: 106-41-2
Synonyms: p-Bromophenol, 4-BROMOPHENOL, Phenol, 4-bromo-, Phenol, p-bromo-, p-Bromophenic acid, p-Bromohydroxybenzene, CCRIS 632, B75808_ALDRICH, 442405_SUPELCO, NSC 4970, EINECS 203-394-4, NSC4970, AIDS017751, AIDS-017751, ZINC00404316, AI3-14903, TL806339, LS-104088, ST5214520, C14453

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N

• 4-Chloro-3-nitropyridine
IUPAC Name: 4-chloro-3-nitropyridine | CAS Registry Number: 13091-23-1
Synonyms: 674079_ALDRICH, ZINC02583405, BB_SC-4744, CID2735781, C214, TL8000734

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

InChIKey: JOTRPRKONYTVBV-UHFFFAOYSA-N

• 4-Ethoxy-3-nitropyridine
IUPAC Name: 4-ethoxy-3-nitropyridine | CAS Registry Number: 1796-84-5
Synonyms: Ambap903, 3-Nitro-4-ethoxypyridine, 4-Ethoxy-3-Nitro Pyridine, TPC-PY073, Pyridine, 4-ethoxy-3-nitro-, NSC611545, AIDS160275, AIDS-160275, ZINC00156410, 4-Ethoxy-3-(hydroxy(oxido)amino)pyridine, NCI60_004853, TL8001433

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

InChIKey: ABOSMHRLVUWEMT-UHFFFAOYSA-N

• 3-Amino-2-picoline
IUPAC Name: 2-methylpyridin-3-amine | CAS Registry Number: 3430-10-2
Synonyms: 2-methylpyridin-3-amine, 3-Amino-2-methylpyridine, 2-Methyl-3-pyridinamine, 2-methyl-3-aminopyridine, 3-Pyridinamine, 2-methyl-, 2-methyl-pyridin-3-ylamine, 2-methylpyridine-3-amine, 2-methyl-3-pyridinylamine, ZSFPJJJRNUZCEV-UHFFFAOYSA-N, MFCD03788195, 2-Methyl-3-Aminoyridine, zlchem 29, PubChem2076, 3-AMINOPICOLINE, PubChem23822, 2-methyl-3-pyridylamine, ACMC-2097dg, 3-amino-2-methyl-pyridine, 2-Methyl-3-pyridinamine #, KSC490S3T

Molecular Formula: C6H8N2Molecular Weight: 108.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSFPJJJRNUZCEV-UHFFFAOYSA-N

• 3-Nitro-4-pyridinol
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 5435-54-1
Synonyms: 3-Nitro-4-pyridol, 4-Hydroxy-3-nitropyridine, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8, 15590-90-6

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 3,4-Dichloropyridine
IUPAC Name: 3,4-dichloropyridine | CAS Registry Number: 55934-00-4
Synonyms: pyridine, 3,4-dichloro, SBB054368, AG-F-96098, ZINC02386413, zlchem 375, PubChem6613, ACMC-209lq5, SureCN952595, AC1MC4S9, SureCN5212839, KSC493E3L, CTK3J3235, ZLC0219, MolPort-000-003-480, ACN-S003300, ACT01299, ANW-32427, WT2024, AKOS005257645, 55934-00-4 3,4-Dichloropyridine

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

InChIKey: ZMPYQKNNUHPTLT-UHFFFAOYSA-N

• 3,5-Diiodosalicyloyl Chloride
IUPAC Name: 2-hydroxy-3,5-diiodobenzoyl chloride | CAS Registry Number: 42016-91-1
Synonyms: 2-Hydroxy-3,5-diiodobenzoyl chloride, EINECS 255-625-3, CID3016314

Molecular Formula: C7H3ClI2O2Molecular Weight: 408.359460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODXPJUJPWFDXOR-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

• 4-Pyridinol
IUPAC Name: 1H-pyridin-4-one | CAS Registry Number: 626-64-2
Synonyms: 4-Pyridone, 4-HYDROXYPYRIDINE, 4-Oxopyridine, 4-Pyridinone, gamma-Pyridone, .gamma.-Pyridone, gamma-Hydroxypyridine, 4(1H)-Pyridinone, pyridin-4-ol, 4(1H)-Pyridone, 1H-pyridin-4-one, pyridin-4(1H)-one, .gamma.-Hydroxypyridine, 4-Hydroxypyridinium nitrate, 4(1H)-Pyridone (8CI), NSC5080, 120618_ALDRICH, NSC 5080, 56398_FLUKA, EINECS 210-958-3

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCNTZFIIOFTKIY-UHFFFAOYSA-N

• 5-Methyl-3-phenylisoxazole-4-carbonyl chloride
IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 16883-16-2
Synonyms: ZINC02169254, BB_SC-2498, CID85624, EINECS 240-915-4, 3-Phenyl-5-methylisoxazole-4-carbonyl chloride, 4-Isoxazolecarbonyl chloride, 5-methyl-3-phenyl-

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

InChIKey: HXEVQMXCHCDPSO-UHFFFAOYSA-N

• 1,2,3,9-Tetrahydro-9-methyl-4H-carbazole-4-one
IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one | CAS Registry Number: 27387-31-1
Synonyms: 1,2,3,4-Tetrahydro-9-methylcarbazol-4-one, 1,2,3,9-TETRAHYDRO-9-METHYL-4H-CARBAZOLE-4-ONE, 9-Methyl-2,3,4,9-tetrahydro-1H-carbazol-4-one, 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one, 9-methyl-2,3-dihydro-1H-carbazol-4-one, 9-methyl-1,2,3,4-tetrahydro-4-oxocarbazole, 9-Methyl-1,2,3,9-tetrahydro-carbazol-4-one, 9-Methyl-1,2,3,9-tetrahydro-carbazol-4-, 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-, 9-methyl-1,2,3,9-tetrahydro-4aH-carbazol-4-one, ZERO/001167, PubChem9952, AGN-PC-0CUJQD, AC1LCC4S, Maybridge1_001957, SureCN1146660, Ondansetron related compound C, UNII-267IW42T7Z, AC1Q3Z59, Jsp005325

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HHJUJCWZKJMCLC-UHFFFAOYSA-N

• 2-Methyl-3-Nitro-Pyridine     
IUPAC Name: 2-methyl-3-nitropyridine;hydrochloride | CAS Registry Number: 63585-69-3
Synonyms: 2-methyl-3-nitropyridine hydrochloride, 2-Methyl-3-nitropyridinehydrochloride, SBB055712, 2-methyl-3-nitropyridine, chloride, PubChem6643, AC1MC7CW, CTK8B4521, 3-Nitro-2-picoline hydrochloride, MolPort-001-767-611, ANW-45388, AKOS015844564, MCULE-2782638289, AK-26710, BR-26710, KB-25309, AB1005841, A8755, FT-0649301, ST50950010, V1987

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLRKGYBGDBXGKS-UHFFFAOYSA-N


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