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Shanghai URChem Limited

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Contact: Mr. Michael Zhu
Web: http://www.urchem.com
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Address: 830, 1500 Century Avenue, Shanghai 200122, China
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Profile: Shanghai URChem Limited provides organic intermediates, fine chemicals, organic materials and food additives. Our pharmaceutical intermediates include 1-(1,4-benzodioxane-2-carbonyl)piperazine, 1,2,3,4-tetrahydroquinoline, 1,3-dihydroxy-5-methylbenzene and 1,3-dimethoxy benzene. We also offer 1,4-cyclohexadione mono ethylene acetal, 1-ethyl-7-nitro-1,2,3,4-tetrahydroquinoline, 2,6-dichloro-5-fluoro-3-pyridinecarbonitrile and 2-amino phenol. We are accredited with ISO 9001:2000 certification.

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• Alpha-bromo-(2-chloro)-phenylacetic acid
IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 141109-25-3
Synonyms: alpha-Bromo-2-chlorophenylacetic acid, 2-bromo-2-(2-chlorophenyl)acetic Acid, 29270-30-2, a-Bromo 2-chlorophenylacetic acid, SBB063226, alpha-Bromo-2-chlorophenyl acetic acid, 2-Bromo-2-(2'-chlorophenyl) acetic acid, 2-Bromo-2-(2 -chlorophenyl) acetic acid, AC1MCNTY, PubChem22144, PubChem23671, AGN-PC-00CKSH, ACMC-209h7y, KSC495M9N, Jsp002436, bromo(2-chlorophenyl)acetic acid, CTK3J5696, a-bromo-2-chlorophenylacetic acid, MolPort-001-759-826, (2-Chlorophenyl)bromoacetic acid;

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHAPROULWZYBGA-UHFFFAOYSA-N

• Amino Guanidine Bicarbonate
IUPAC Name: 2-aminoguanidine; carbonic acid | CAS Registry Number: 2582-30-1
Synonyms: Aminoguanidine bicarbonate, Aminoguanidinium bicarbonate, Aminoguanidine hydrocarbonate, Aminoguanidine carbonate (1:1), Aminoguanidine hydrogen carbonate, Aminoguanidium hydrogen carbonate, 1-Aminoguanidine bicarbonate, CCRIS 7133, N1-Aminoguanidine carbonate (1:1), NSC7887, Aminoguanidine hydrogencarbonate, Aminoguanidinium hydrogen carbonate, 109266_ALDRICH, Guanylhydrazine hydrogencarbonate, NSC 7887, EINECS 219-956-7, AIDS155866, Guanidine, amino-, hydrogen carbonate, AIDS-155866, Ba 51-090222 (VAN)

Molecular Formula: C2H8N4O3Molecular Weight: 136.109920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OTXHZHQQWQTQMW-UHFFFAOYSA-N

• BENZO[C]ISOTHIAZOLE
IUPAC Name: 1,2-benzothiazole | CAS Registry Number: 271-61-4
Synonyms: 1,2-BENZISOTHIAZOLE, 1,2-benzothiazole, CCRIS 6347, benzisothiazol, benzisothiazole, Benzoisothiazole, Benzo[d]isothiazole, AC1L1SLP, AC1Q4YKL, SureCN22858, SureCN2877030, Ambap271-61-4, CTK1A1710, Benzo[d]isothiazole;Thioanthranil;, KST-1B2639, AR-1B5547, AKOS006273079, AG-C-30025, KB-10041, LS-188119

Molecular Formula: C7H5NSMolecular Weight: 135.186300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSNIZNHTOVFARY-UHFFFAOYSA-N

• Borane-Dimethylamine Complex
IUPAC Name: dimethylaminoboron | CAS Registry Number: 74-94-2
Synonyms: (Dimethylamino)borane, Dimethylamine borane, DMAB, Borane-dimethylamine complex, WLN: 1M1 &BHHH, NSC53321, EINECS 217-411-8, CID6328722, Dimethylamine compound with borane (1:1), Borane, compd. with dimethylamine (1:1), DIMETHYLAMINE, compd. with BORANE (1:1), Boron, trihydro(N-methylmethanamine)-, (T-4)-, 1838-13-7

Molecular Formula: C2H6BNMolecular Weight: 54.886740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPTUAQWMBNZZRN-UHFFFAOYSA-N

• cis-1,4-Dichloro-2-butene
IUPAC Name: (Z)-1,4-dichlorobut-2-ene | CAS Registry Number: 1476-11-5
Synonyms: cis-2,3-Dichlorobut-2-ene, CCRIS 2651, 2-Butene, 1,4-dichloro-, HSDB 5832, 195707_ALDRICH, 2-Butene, 1,4-dichloro-, (Z)-, 1,4-DICHLORO-cis-2-BUTENE, 2-Butene, 1,4-dichloro-, cis-, 2-Butene, 1,4-dichloro-, (2Z)-, EINECS 216-021-5, LS-188234, 764-41-0

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQDIANVAWVHZIR-UPHRSURJSA-N

• Cyanuric Chloride
IUPAC Name: 2,4,6-trichloro-1,3,5-triazine | CAS Registry Number: 108-77-0
Synonyms: Cyanuric chloride, Chlorotriazine, Cyanur chloride, Cyanurchloride, Cyanuryl chloride, Trichlorocyanidine, Kyanurchlorid, Tricholorotriazine, Cyanuric trichloride, Tricyanogen chloride, Trichloro-s-triazine, Cyanuric acid chloride, s-Triazine trichloride, syn-Trichlotriazin, sym-Trichlorotriazine, s-Trichlorotriazine, Kyanurchlorid [Czech], 1,3,5-Trichlorotriazine, 2,4,6-Trichlorotriazine, Cyanuric acid trichloride

Molecular Formula: C3Cl3N3Molecular Weight: 184.411200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGNCLNQXLYJVJD-UHFFFAOYSA-N

• Diethyl Chlorophosphate
IUPAC Name: 1-[chloro(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 814-49-3
Synonyms: Diethyl phosphorochloridate, Diethyl chlorophosphonate, Diethyl phosphorochloride, Diethoxyphosphorus oxychloride, Diethoxyphosphoryl chloride, DIETHYL CHLOROPHOSPHATE, O,O-Diethyl chlorophosphate, Diethylchlorfosfat [Czech], O,O-Diethyl chloridophosphate, O,O-Diethyl chlorophosphonate, Diethylphosphoric acid chloride, O,O-Diethylphosphoryl chloride, O,O-Diethyl phosphorochloridate, Phosphine oxide, chlorodiethoxy-, Phosphorochloridic acid, diethyl ester, DIETHYLCHLOROPHOSPHATE, WLN: 2OPO&GO2, D91632_ALDRICH, HSDB 6408, Chlorophosphoric acid, diethyl ester

Molecular Formula: C4H10ClO3PMolecular Weight: 172.547161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGTLXDJOAJDFLR-UHFFFAOYSA-N

• DL-4-Amino-3-hydroxybutyric acid
IUPAC Name: 4-amino-3-hydroxybutanoic acid | CAS Registry Number: 352-21-6
Synonyms: Gabob, Gamibetal, Buksamin, Gabomade, Idramina, Gabimex, Gaboril, Gaminal, Bogil, Buxamin, 3-Hydroxy-GABA, beta-Oxy-gaba, Buxamine, Gabobe, Buxamine (VAN), 4-Amino-3-hydroxybutyric acid, aminohydroxybutyric acid, Spectrum_001276, 4-Amino-3-hydroxybutanoic acid, 3-Hydroxy-4-aminobutyric acid

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQGDEPYYFWUPGO-UHFFFAOYSA-N

• Ethyl 2-chloronicotinate
IUPAC Name: ethyl 2-chloropyridine-3-carboxylate | CAS Registry Number: 1452-94-4
Synonyms: ethyl 2-chloronicotinate, TPC-PY018, ZINC00164952, 2-Chloro-nicotinic acid ethyl ester, CID2796614, SB 02041, 54453-93-9

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMIMPBYTPPRBGD-UHFFFAOYSA-N

• Ethyl-3-Amino crotonate
IUPAC Name: ethyl (E)-3-aminobut-2-enoate | CAS Registry Number: 7318-00-5
Synonyms: Ethyl 3-aminocrotonate, Ethyl beta-aminocrotonate, 2-Butenoic acid, 3-amino-, ethyl ester, Crotonic acid, 3-amino-, ethyl ester, EINECS 230-782-0, CID637551, .beta.-Aminocrotonic acid ethyl ester, AI3-07619

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPMPTULBFPFSEQ-SNAWJCMRSA-N

• Fine Chemicals
• Food Additives
IUPAC Name: 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)azaniumyl]acetate

Molecular Formula: C10H13N2O8-3Molecular Weight: 289.218820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-K

• Hydroxyl Amine Ortho Sulphonic Acid
IUPAC Name: amino hydrogen sulfate | CAS Registry Number: 2950-43-8
Synonyms: Sulfoperamidic acid, Permonosulfamic acid, Amidosulfonic peracid, HAOS, Sulfamic acid N-oxide, Aminomonopersulfuric acid, Hydroxylamine-O-sulfonic acid, Hydroxylaminesulfonic acid, Amidoperoxymonosulfuric acid, Hydroxylamine-O-sulphonic acid, O-Hydroxylammonium sulfonate, CCRIS 1479, 213136_ALDRICH, 227978_ALDRICH, 480975_ALDRICH, EINECS 220-971-6, BB_SC-4662, AI3-61295, H111, LS-77472

Molecular Formula: H3NO4SMolecular Weight: 113.093120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DQPBABKTKYNPMH-UHFFFAOYSA-N

• Indole-2-Carboxylic Acid
IUPAC Name: 1H-indole-2-carboxylic acid | CAS Registry Number: 1477-50-5
Synonyms: 2-Carboxyindole, Indole-2-carboxylic acid, 2-Indolecarboxylic acid, 1H-Indole-2-carboxylic acid, Spectrum_001485, SpecPlus_000676, Spectrum2_000021, Spectrum3_000943, Spectrum4_001042, Spectrum5_001735, I5109_ALDRICH, Oprea1_557882, KBioGR_001304, KBioSS_001965, DivK1c_006772, SPECTRUM1502082, SPBio_000081, INDOLE-2-CARBOXLIC ACID, EINECS 216-030-4, KBio1_001716

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCUARRIEZVDMPT-UHFFFAOYSA-N

• Indole-3-Carbinol
IUPAC Name: 1H-indol-3-ylmethanol | CAS Registry Number: 700-06-1
Synonyms: Indole-3-carbinol, 3-Indolylcarbinol, 3-Hydroxymethylindole, Indinol, INDOLE-3-METHANOL, 3-Indolemethanol, I3C cpd, 1H-indol-3-ylmethanol, 1H-Indole-3-methanol, Spectrum2_001710, Spectrum3_001973, C9H9NO, CCRIS 3261, BSPBio_003573, MLS001333161, MLS001333162, I7256_SIGMA, SPECTRUM1505320, SPBio_001700, Prevention 4 (indole-3-carbinol)

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVYPNXXAYMYVSP-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

• Isopropanolamine
IUPAC Name: 1-aminopropan-2-ol | CAS Registry Number: 78-96-6
Synonyms: Threamine, Mipa, Monoisopropanolamine, 1-Aminopropan-2-ol, 2-Propanol, 1-amino-, 2-Hydroxypropanamine, 2-Hydroxypropylamine, aminopropanol, Mono-iso-propanolamine, 1-AMINO-2-PROPANOL, Amino-2-propanol, 1-Methyl-2-aminoethanol, 2-Amino-1-methylethanol, 2-Hydroxy-1-propylamine, 1-Amino-2-hydroxypropane, ()-Isopropanolamine, 1-amino-propan-2-ol, beta-Aminoisopropanol, D-1-amino-2-propanol, D-1-aminopropan-2-ol

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-UHFFFAOYSA-N

• Mitoxantrone HCL
IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione dihydrochloride | CAS Registry Number: 70476-82-3
Synonyms: Novantron, mitoxantrone, Novantrone, Immunex, Bisantrone, Onkotrone, Ralenova, Eslep, Mitoxantrone hydrochloride, Mitoxantrone dihydrochloride, DHAD, Novantron (TN), Prestwick_571, Mitozantrone hydrochloride, Mitroxantrone Hydrochloride, CCRIS 2592, HSDB 6543, M6545_SIGMA, SPECTRUM1503278, C22H28N4O6.2HCl

Molecular Formula: C22H30Cl2N4O6Molecular Weight: 517.402800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: ZAHQPTJLOCWVPG-UHFFFAOYSA-N

• Mitoxantrone Hydrochloride (CAS: 704766-82-3)
• N-Acetyl-5-bromo-3-hydroxyindole
IUPAC Name: 1-(5-bromo-3-hydroxyindol-1-yl)ethanone | CAS Registry Number: 114165-30-9
Synonyms: N-Acetyl-5-Bromo-3-Hydroxyindole, 1-(5-bromo-3-hydroxyindol-1-yl)ethanone, Ethanone,1-(5-bromo-3-hydroxy-1H-indol-1-yl)-, ZINC02517165, PubChem7260, ACMC-20efx6, AC1MC2UY, AC1Q1KB4, SureCN1271943, CTK4A8622, MolPort-001-768-587, 1-Acetyl-5-bromo-1H-indol-3-ol, 1H-Indol-3-ol, 1-acetyl-5-bromo-, AKOS015914150, AG-D-34377, 1-Acetyl-5-bromo-3-hydroxy-1H-indole, KB-81715, 1-(5-bromo-3-hydroxy-1-indolyl)ethanone, FT-0607286, ST51055120

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOLVOYIZHIXSSE-UHFFFAOYSA-N

• N-Acetylindole-3-carboxaldehyde
IUPAC Name: 1-acetylindole-3-carbaldehyde | CAS Registry Number: 22948-94-3
Synonyms: 375772_ALDRICH, 1-Acetyl-3-indolecarboxaldehyde, 1-Acetyl-1H-indole-3-carbaldehyde, NSC61289, STOCK1S-07425, TOS-BB-0941, CID89915, EINECS 245-347-0, ZINC00163684, A-1400, InChI=1/C11H9NO2/c1-8(14)12-6-9(7-13)10-4-2-3-5-11(10)12/h2-7H,1H

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCJLFGSKHBDOAY-UHFFFAOYSA-N

• Organic Chemical Intermediates
• Pharmaceutic Intermediates
• tetrahydro-4H-pyran-4-one
IUPAC Name: oxan-4-ol | CAS Registry Number: 2081-44-9
Synonyms: Tetrahydro-4-pyranol, Tetrahydro-4H-pyran-4-ol, 4-Hydroxytetrahydropyran, 2H-Pyran-4-ol, tetrahydro-, 198234_ALDRICH, EINECS 218-210-8, ZINC00391950, CC 29915, TL8001723

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMYJGUNNJIDROI-UHFFFAOYSA-N

• (R)-4-Glycidyl butyrate
IUPAC Name: [(2R)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 60456-26-0
Synonyms: (R)-Glycidyl butyrate, 338125_ALDRICH, 50038_FLUKA, 92343_FLUKA, ZINC01730609, (R)-(−)-Glycidyl butyrate, SB 01469, TL8003828, (R)-(−)-Oxirane-2-methanol butyrate

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-ZCFIWIBFSA-N

• 2-Chloro-4',5'-Difluoroacetophenone
IUPAC Name: 2-chloro-1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 51336-95-9
Synonyms: ZINC03276855, CID2392321, ST5340178, TL8003398, 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMEDAWUIKFAFJQ-UHFFFAOYSA-N

• 2-Formylcinnamic acid
IUPAC Name: 3-(2-formylphenyl)prop-2-enoic acid | CAS Registry Number: 130036-17-8
Synonyms: 2-Formyl Cinnamic Acid, AGN-PC-00NGKN, ACMC-209x9q, CTK3J2986, CTK8F4263, ANW-47388, AG-D-60904, AG-L-63459, (2E)-3-(2-Formylphenyl)acrylic acid;, 2-Propenoic acid, 3-(2-formylphenyl)-, KB-170524, 2-Propenoic acid,3-(2-formylphenyl)-, (E)- (9CI), 28873-89-4

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIUMNQBNEUJSSL-UHFFFAOYSA-N

• 6-Chloro-5-fluoroindole
IUPAC Name: 6-chloro-5-fluoro-1H-indole | CAS Registry Number: 122509-72-2
Synonyms: 6-chloro-5-fluoroindole, 6-chloro-5-fluoro-1H-indole, AG-D-48867, ZINC02572390, zlchem 989, PubChem7290, AC1MCN9D, ACMC-209al1, SureCN1248842, KSC493I4B, 6-CHLORO-5-FLUROINDOLE, Jsp001507, CTK3J3440, ZLD0455, MolPort-000-153-013, BH152, ACT03612, ANW-17987, CL3470, FC0205

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANGRSSWNBDJESO-UHFFFAOYSA-N

• 1-Methy-3-phenylpiperazine
IUPAC Name: 1-methyl-3-phenylpiperazine | CAS Registry Number: 5271-27-2
Synonyms: 1-Methyl-3-phenylpiperazine, 648434_ALDRICH, ALBB-006054, ST5341852

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRMBVBDXXYXPEW-UHFFFAOYSA-N

• 3-Aminobenzonitrile
IUPAC Name: 3-aminobenzonitrile | CAS Registry Number: 2237-30-1
Synonyms: 3-Cyanoaniline, m-Cyanoaniline, M-AMINOBENZONITRILE, Benzonitrile, m-amino-, m-Anthranilonitrile, Benzonitrile, 3-amino-, 164771_ALDRICH, NSC 7626, 07002_FLUKA, Benzonitrile, 3-amino- (9CI), EINECS 218-800-5, NSC7626, AIDS020235, AIDS-020235, BRN 0636498, ZINC00388409, LS-38620, TL8001873, 4-14-00-01095 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-2-1-3-7(9)4-6/h1-4H,9H

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJXPYZHXZZCTNI-UHFFFAOYSA-N

• 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one
IUPAC Name: 6-hydroxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 54197-66-9
Synonyms: 6-hydroxy-3,4-dihydroquinolinone, ZINC03957998, CID2774040, TL8003558

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOSGXJWQVBHGLT-UHFFFAOYSA-N

• 6-Chlorooxindole
IUPAC Name: 6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-37-8
Synonyms: 636215_ALDRICH, ZINC00157269, CID736344, 6-Chloro-1,3-dihydro-2H-indol-2-one, TL806138, ST5407077, C-5242

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CENVPIZOTHULGJ-UHFFFAOYSA-N

• 5-(Chloro Acetyl)-2,3-Dihydrobenzofuran
IUPAC Name: 2-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 64089-34-5
Synonyms: 5-Chloroacetyl-2,3-dihydrobenzofuran, 2-chloro-1-(2,3-dihydrobenzofuran-5-yl)ethanone, 2-Chloro-1-(2,3-dihydro-benzofuran-5-yl)-ethanone, 2-chloro-1-(2,3-dihydro-1-benzofuran-5-yl)ethanone, ZINC05000136, AC1O6PBB, CTK5C0676, MolPort-000-136-660, ANW-58745, FC1057, SBB092059, AKOS000160282, AG-A-38863, AG-G-40118, MCULE-3813699826, AK-68385, ASN 15780054, KB-21936, A-1780, A13934

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQFACNABSBZAFM-UHFFFAOYSA-N

• 6-Chloroindole-3-Acetonitrile
IUPAC Name: 2-(6-chloro-1H-indol-3-yl)acetonitrile | CAS Registry Number: 61220-58-4
Synonyms: 2-(6-chloro-1H-indol-3-yl)acetonitrile, 6-Chloroindole-3-acetonitrile, PubChem23894, AC1Q3KIG, SureCN6198753, CTK5B2884, MolPort-003-990-034, 1H-Indole-3-acetonitrile,6-chloro-, ANW-46212, WTI-11088, ZINC02586047, AKOS005258780, (6-chloro-1H-indol-3-yl)acetonitrile, AG-G-22852, MCULE-5269271243, Indole-3-acetonitrile,6-chloro- (7CI), AK-86502, KB-45269, 2-(6-chloranyl-1H-indol-3-yl)ethanenitrile, FT-0691094

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RWEBGNJFKXWENX-UHFFFAOYSA-N

• 1,3-Dimethoxybenzene
IUPAC Name: 1,3-dimethoxybenzene | CAS Registry Number: 151-10-0
Synonyms: Benzene, m-dimethoxy-, 3-Methoxyanisole, Dimethyl resorcinol, Benzene, 1,3-dimethoxy-, Dimethylresorcinol, Methoxyanisole, m-, M-DIMETHOXYBENZENE, Resorcinol dimethyl ether, Ambap288, 3,5-Dimethoxybenzonitrile, FEMA No. 2385, W238503_ALDRICH, Dimethylether resorcinolu [Czech], 126306_ALDRICH, NSC 8699, 83610_FLUKA, EINECS 205-783-4, NSC8699, ZINC00388167, AI3-00845

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPZNOMCNRMUKPS-UHFFFAOYSA-N

• 3-Amino-2-methylbenzotrifluoride
IUPAC Name: 2-methyl-3-(trifluoromethyl)aniline | CAS Registry Number: 54396-44-0
Synonyms: 375705_ALDRICH, 3-(Trifluoromethyl)-o-toluidine, 2-Methyl-3-(trifluoromethyl)aniline, 2-Methyl-3-trifluoromethylaniline, ZINC00153952, JRD-0731, EINECS 259-145-5, CID2735932, ST5407096, TL8003565

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWLDBACVSHADLI-UHFFFAOYSA-N

• 3-Chlorobenzisothiazole
IUPAC Name: 3-chloro-1,2-benzothiazole | CAS Registry Number: 7716-66-7
Synonyms: 3-Chloro-1,2-benzisothiazole, 1,2-Benzisothiazole, 3-chloro-, ZINC02380704, CID598190, ST5408344, TL8005303, AA-516/25012032

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCPVKLRBQLRWDQ-UHFFFAOYSA-N

• 7-Amino-3-vinyl-3-cephem-4-carboxylic Acid Diphenylmethyl Ester(7-ACMA)
IUPAC Name: benzhydryl (6S)-7-amino-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride | CAS Registry Number: 79349-67-0
Synonyms: SureCN1405819, AK-26336, 7-Amino-3-vinyl-3-cephem-4-carboxylic acid diphenylmethyl ester monohydrochloride

Molecular Formula: C22H21ClN2O3SMolecular Weight: 428.931740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BTGFRKOQMXVJTO-LNWQMJQJSA-N

• 5-Bromo-2,3-dihydro-7-azaindole
IUPAC Name: 5-bromo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 115170-40-6
Synonyms: 5-Bromo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine, 5-Bromo-7-Azaindoline, 5-BROMO-2,3-DIHYDRO-7-AZAINDOLE, 5-bromo-1H,2H,3H-pyrrolo[2,3-b]pyridine, AG-D-36088, 1H-Pyrrolo[2,3-b]pyridine,5-bromo-2,3-dihydro-, PubChem15516, SureCN298258, AC1Q25BH, 5-?Bromo-?7-?azaindoline, ACMC-1BT81, Jsp001111, CTK4A9202, HIN1684, 5-Bromo-2,3-dihydro-7-azaindole;, ANW-50947, ZINC19045854, AKOS006293865, AC-2787, PB26222

Molecular Formula: C7H7BrN2Molecular Weight: 199.047880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZGNFPCHQUHZAI-UHFFFAOYSA-N

• 2,4-Dichloro Phenyl Imidazole Ethanol
IUPAC Name: 1-(2,4-dichlorophenyl)-2-imidazol-1-ylethanol | CAS Registry Number: 24155-42-8
Synonyms: MLS000056514, EINECS 246-042-5, BRN 0617090, T 824, LS-78610, SMR000066401, alpha-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol, ST5308226, TL8001987, R 14821, Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-, 5-23-04-00319 (Beilstein Handbook Reference), Benzyl alcohol, 2,4-dichloro-alpha-(1-imidazolylmethyl)-, N-(beta-(2,4-Dichlorophenyl)-beta-hydroxyethyl)imidazole, 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)-, 1-(2,4-DICHLOROPHENYL)-1H-IMIDAZOLE-1-ETHANOL, 1H-Imidazole-1-ethanol, alpha-(2,4-dichlorophenyl)- (9CI)

Molecular Formula: C11H10Cl2N2OMolecular Weight: 257.115900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKVLTPAGJIYSGN-UHFFFAOYSA-N

• 2,3,5-Trichlorobenzaldehyde
IUPAC Name: 2,3,5-trichlorobenzaldehyde | CAS Registry Number: 56961-75-2
Synonyms: Benzaldehyde, 2,3,5-trichloro-, 292338_ALDRICH, SBB003454, ZINC02539407

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJYRZTCLVDKWBL-UHFFFAOYSA-N

• 3,4-Dihydroxy-5-nitro benzaldehyde
IUPAC Name: 3,4-dihydroxy-5-nitrobenzaldehyde | CAS Registry Number: 116313-85-0
Synonyms: Ambap6372, 3,4-Dihydroxy-5-nitrobenzaldehyde, Benzaldehyde, 3,4-dihydroxy-5-nitro-, BRN 3283877, LS-25011, 0-08-00-00261 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBFJODMCHICIAA-UHFFFAOYSA-N

• 4-(2,3-Epoxypropoxy)carbazole
IUPAC Name: 4-(oxiran-2-ylmethoxy)-9H-carbazole | CAS Registry Number: 51997-51-4
Synonyms: 4-Glycidyloxycarbazole, 4-Epoxypropanoxycarbazole, 4-(oxiran-2-ylmethoxy)-9H-carbazole, 4-(2,3-Epoxypropoxy)-carbazole, 4-(2-oxiranylmethoxy)-9H-carbazole, (S)-4-(2,3-Epoxypropoxy)-9H-carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-, (R)-, PubChem9367, ACMC-20epf7, ACMC-209kx8, 4-Oxiranylmethoxy-carbazole, AC1NN40L, UNII-VX4N43V2E1, KSC496E2T, 4-Oxiranylmethoxy-9H-carbazole, AGN-PC-00628C, CTK3J6229, MolPort-003-847-071, 4-(2,3-epoxypropaneoxy)carbazole, 9H-Carbazole, 4-(oxiranylmethoxy)-

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVWKIGRDISDRLO-UHFFFAOYSA-N

• 5-Methoxyindole-3-Aldehyde
IUPAC Name: 5-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 10601-19-1
Synonyms: 3-Formyl-5-methoxyindole, Oprea1_121493, M14943_ALDRICH, 5-Methoxyindole-3-carboxaldehyde, MLS000575461, 5-Methoxyindole-3-carbaldehyde, ZERO/005117, NSC521754, CID82758, 5-Methoxy-1H-indole-3-carbaldehyde, EINECS 234-220-5, ZINC00286557, 1H-Indole-3-carboxaldehyde, 5-methoxy-, SMR000184711, TL8000226, M-3490

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

InChIKey: TUWARWGEOHQXCO-UHFFFAOYSA-N

• 1,4-Cyclohexanedione monoethylene ketal
IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one | CAS Registry Number: 4746-97-8
Synonyms: 1,4-Dioxaspiro[4.5]decan-8-one, 274879_ALDRICH, 29090_FLUKA, ZINC04261968, 1,4-Cyclohexanedione monoethylene acetal, ST5307138, TL8007035, 1,4-Cyclohexanedione, cyclic 1,2-ethanediyl acetal, SR-01000631422-1

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKRKCBWIVLSRBJ-UHFFFAOYSA-N

• 4-Bromo-1h-Imidazole
IUPAC Name: 5-bromo-1H-imidazole | CAS Registry Number: 2302-25-2
Synonyms: 4-Bromoimidazole, Imidazole, 4-bromo-, sFtHEQbILimKP@, 1H-Imidazole, 4-bromo-, 4(or 5)-Bromoimidazole, 4-Bromo-1H-imidazole, 1-Phenyl-1H-imidazole, 1H-Imidazole, 1-phenyl-, Imidazole, 4-bromo- (8CI), 478695_ALDRICH, NSC54254, NSC227280, B2477G1, Imidazole, 4(or 5)-bromo- (6CI,7CI), LS-78088, InChI=1/C3H3BrN2/c4-3-1-5-2-6-3/h1-2H,(H,5,6

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHZALEJIENDROK-UHFFFAOYSA-N

• 2-Methyl Chloro-Propionate
IUPAC Name: methyl (2R)-2-chloropropanoate | CAS Registry Number: 17639-93-9
Synonyms: Methyl 2-chloropropanoate, CCRIS 7388, Methyl (R)-2-chloropropionate, 277754_ALDRICH, EINECS 278-658-5, (R)-2-Chloropropanoic acid methyl ester, ZINC02017921, (R)-()-Methyl (R)-2-chloropropionate, Propanoic acid, 2-chloro-, methyl ester, LS-188775, (R)-()-2-Chloropropionic acid methyl ester, InChI=1/C4H7ClO2/c1-3(5)4(6)7-2/h3H,1-2H, 77287-29-7

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLEJCNOTNLZCHQ-GSVOUGTGSA-N

• 3,5-Dimethylpyrazole
IUPAC Name: 3,5-dimethyl-1H-pyrazole | CAS Registry Number: 67-51-6
Synonyms: 1H-Pyrazole, 3,5-dimethyl-, PYRAZOLE, 3,5-DIMETHYL-, 3,5-Dimethyl-1H-pyrazole, 3,5 DMP, 3,5-Dwumetylopirazolu [Polish], D182001_ALDRICH, TH 564, NSC 8729, 05091_FLUKA, 41540_FLUKA, EINECS 200-657-5, NSC8729, BRN 0106325, ZINC00594608, U 6245, LS-128466, TL8006579, 5-23-05-00110 (Beilstein Handbook Reference), AE-848/32586026, A1209/0055695

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDXAWLJRERMRKF-UHFFFAOYSA-N

• 2-Cyano-4'-Bromomethylbiphenyl
IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 114772-54-2
Synonyms: 535494_ALDRICH, 2-Cyano-4'-bromomethylbiphenyl, ZINC01420574, 4'-(Bromomethyl)-2-cyanobiphenyl, 4'-Bromomethyl-2-biphenylcarbonitrile, CID1501912

Molecular Formula: C14H10BrNMolecular Weight: 272.139900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N

• 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinone
IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile | CAS Registry Number: 84-58-2
Synonyms: Dichlorodicyanoquinone, Dichlorodicyano-p-benzoquinone, Dichlorodicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanoquinone, CCRIS 7154, D60400_ALDRICH, 1,2-Dichloro-4,5-dicyanobenzoquinone, 2,3-Dichloro-5,6-dicyanobenzoquinone, 2,3-Dicyano-5,6-dichlorobenzoquinone, 2,3,5,6-Dichlorodicyanoquinone, EINECS 201-542-2, 2,3-Dichloro-5,6-dicyano-p-quinone, AIDS218263, 2,3-Dichloro-5,6-dicyano-p-benzoquinone, NSC 401087, AIDS-218263, NSC401087, 5,6-Dichloro-2,3-dicyano-p-benzoquinone, 5,6-Dicyano-2,3-dichloro-p-benzoquinone, 1,4-CYCLOHEXADIENE-1,2-DICARBONITRILE, 4,5-DICHLORO-3,6-DIOXO-

Molecular Formula: C8Cl2N2O2Molecular Weight: 227.003800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZNVUJQVZSTENZ-UHFFFAOYSA-N


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