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Hangzhou Imaginechem Co., Ltd.

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Contact: Bob Yu
Web: http://www.imaginechem.com
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Address: No.16,Xuelin Street, Hangzhou, Zhejiang 310036, China
Phone: +86-(571)-88323393 | Fax: +86-(571)-28862867 | Map/Directions >>

Profile: Hangzhou Imaginechem Co., Ltd. is a manufacturer of pharmaceutical intermediates, fine chemicals and plant natural products. We offer lorcaserin HCl, 2-bromo-5-(trifluoromethoxy)pyridine, bromochloro-5,5-dimethylimidazolidine-2,4-dione, chlorogenic acid, p-hydroxyphenyl methacrylate, 2-bromo-5-iodobenzoic acid, cytisine, 5-(methoxymethyl)-2-furancarboxaldehyde, bacimethrin, 1-tritylimidazole-4-carboxaldehyde, N-isovalerylglycine, 1-pyrenecarboxylic acid, omeprazole, oxolane-2,5-dicarboxylic acid and haloperidol decanoate.

1 to 50 of 81 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Allyl alpha-D-glucopyranoside
IUPAC Name: 2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol | CAS Registry Number: 7464-56-4
Synonyms: Allyl galactopyranoside, CHEBI:176033, CID346062, NSC404076, S07-0016, S07-0017, S07-0018, 2-Allyloxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XJNKZTHFPGIJNS-UHFFFAOYSA-N

• Boronic acid, [2-fluoro-3-(trifluoromethoxy)phenyl]-
IUPAC Name: [2-fluoro-3-(trifluoromethoxy)phenyl]boronic acid | CAS Registry Number: 881402-25-1
Synonyms: 2-fluoro-3-(trifluoromethoxy)phenylboronic acid, [2-Fluoro-3-(trifluoromethoxy)phenyl]boronic acid, 2-Fluoro-3-(trifluoromethoxy)benzeneboronic acid, (2-Fluoro-3-(trifluoromethoxy)phenyl)boronic acid, ACMC-209qrd, SureCN4877157, CTK3E6191, MolPort-015-142-808, ANW-38951, PC6358, SBB096578, AKOS015854337, AG-H-55287, AK141204, KB-23818, FT-0690039, A22912, B-4352, 2-Fluoro-3-(trifluoromethoxy)phenylboronic acid,, [2-fluoro-3-(trifluoromethoxy)phenyl]- Boronic acid;

Molecular Formula: C7H5BF4O3Molecular Weight: 223.917413 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YVAHUXRWGTUGJO-UHFFFAOYSA-N

• Cosmosiin
IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 578-74-5
Synonyms: Apigetrin, Cosmetin, COSMOSIIN, Cosmosiine, Cosmosioside, Thalictiin, Cosmosin, Apigenin 7-glucoside, Apigenin 7-O-glucoside, Spectrum_000176, Apigenin-7-O-glucoside, SpecPlus_000927, Spectrum2_001752, Spectrum3_001249, Spectrum4_001741, Spectrum5_000562, Apigenin 7-O-beta-D-glucoside, BSPBio_002758, KBioGR_002182, KBioSS_000656

Molecular Formula: C21H20O10Molecular Weight: 432.377500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KMOUJOKENFFTPU-QNDFHXLGSA-N

• Diclofenac Epolamine
IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid; 2-pyrrolidin-1-ylethanol | CAS Registry Number: 119623-66-4
Synonyms: Flector, Diclofenac-epolamine, DHEP, DIEP, Diclofenac hydroxyethylpyrrolidine, Diclofenac-N-(2-hydroxyethyl) pyrrolidine, LS-186916, Diclofenac 1-(2-hydroxyethyl)pyrrolidinium salt, 2-((2,6-Dichlorophenyl)amino)benzeneacetic acid, compd. with 1-pyrrolidineethanol (1:1), Benzeneacetic acid, 2-((2,6-dichlorophenyl)amino)-, compd. with 1-pyrrolidineethanol (1:1), N-(2-Hydroxyethyl)pyrrolidinium (2-((2,6-dichlorophenyl)amino)phenyl)acetate

Molecular Formula: C20H24Cl2N2O3Molecular Weight: 411.322160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DCERVXIINVUMKU-UHFFFAOYSA-N

• Diisobutyl Carbinol
IUPAC Name: 2,6-dimethylheptan-4-ol | CAS Registry Number: 108-82-7
Synonyms: Diisobutylcarbinol, sec-Nonyl alcohol, 4-Heptanol, 2,6-dimethyl-, 2,6-Dimethyl-4-heptanol, DIISOBUTYL CARBINOL, 2,6-Dimethylheptan-4-ol, Nonyl alcohol, secondary, NONYL ALCOHOL, 2,6-Dimethyl heptanol-4, 2,6-Dimethylheptanol-4, FEMA No. 3140, HSDB 5140, 4-Hydroxy-2,6-dimethyl heptane, W314005_ALDRICH, 541486_ALDRICH, EINECS 203-619-6, CID7957, NSC 62683, NSC62683, BRN 1733804

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXQPUEQDBSPXTE-UHFFFAOYSA-N

• Epinephrine
IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 329-65-7
Synonyms: Racepinephrine, epinephrine, DL-Adrenaline, Racepinefrine, Epirenamine, Vaponefrin, Eppy, d-Adrenaline, D-Epinephrine, adrenaline, Epinephrine dl-, Epinephrine racemic, (+-)-Adrenaline, (+-)-Epinephrine, Adrenaline I, ()-Epinephrine, ()-Adrenalin, L-(+)-Adrenaline, ( )-Epinephrine, nchembio801-comp3

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UCTWMZQNUQWSLP-UHFFFAOYSA-N

• Ethacure Curatives
IUPAC Name: 2,4-diethyl-5-methylbenzene-1,3-diamine | CAS Registry Number: 68479-98-1
Synonyms: Benzenediamine, ar,ar-diethyl-ar-methyl-

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHJDDRJXKMWSFJ-UHFFFAOYSA-N

• Ethyl 5-Methyl-3-Phenylisoxazole-4-Carboxylate
IUPAC Name: ethyl 5-methyl-3-phenyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 1143-82-4
Synonyms: CID70838, EINECS 214-541-7, Ethyl 5-methyl-3-phenylisoxazole-4-carboxylate

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFAYOALRVTWYQB-UHFFFAOYSA-N

• Etofamide
IUPAC Name: 2,2-dichloro-N-(2-ethoxyethyl)-N-[[4-(4-nitrophenoxy)phenyl]methyl]acetamide | CAS Registry Number: 25287-60-9
Synonyms: Eticlordifene, Kitnos, Kitnosil, Ethylchlordiphene, etophamide, Etofamidum, Etofamida, Etofamide (INN), Etofamide [INN], Kitnos (TN), Etofamidum [INN-Latin], Etofamida [INN-Spanish], Chlorophenoxamide ethyl ether, UNII-03F36JH21U, C19H20Cl2N2O5, EINECS 246-790-2, CID65718, BRN 2918322, LS-8858, K-430

Molecular Formula: C19H20Cl2N2O5Molecular Weight: 427.278500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QTRALMGDQMIVFF-UHFFFAOYSA-N

• Flecainide
IUPAC Name: N-(piperidin-2-ylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 54143-55-4
Synonyms: flecainide, Flecaine, Tambocor, Flecainide acetate, (+-)-Flecainide, Flecainidum [INN-Latin], Flecainida [INN-Spanish], Flecainide [INN:BAN], Prestwick0_000735, Prestwick1_000735, Prestwick2_000735, Prestwick3_000735, CCRIS 313, FLECAINIDE MONOACETATE, Lopac0_000546, BSPBio_000690, BSPBio_001317, KBioGR_000037, KBioSS_000037, SPBio_002629

Molecular Formula: C17H20F6N2O3Molecular Weight: 414.342719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DJBNUMBKLMJRSA-UHFFFAOYSA-N

• Imidapril
IUPAC Name: (4S)-3-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-1-methyl-2-oxoimidazolidine-4-carboxylic acid | CAS Registry Number: 89371-37-9
Synonyms: imidapril, Imidaprilum, Imidapril [BAN:INN], Imidaprilum [INN-Latin], UNII-BW7H1TJS22, CHEBI:264680, C20H27N3O6, CID5464343, NCGC00181342-01, LS-178087, (S)-3-(N-((S)-1-Ethoxycarbonyl-3-phenylpropyl)-L-alanyl)-1-methyl-2-oxoimidazoline-4-carboxylic acid, 3-[2-(1-Ethoxycarbonyl-3-phenyl-propylamino)-propionyl]-1-methyl-2-oxo-imidazolidine-4-carboxylic acid

Molecular Formula: C20H27N3O6Molecular Weight: 405.444880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KLZWOWYOHUKJIG-BPUTZDHNSA-N

• Japonilure
IUPAC Name: (5R)-5-[(Z)-dec-1-enyl]oxolan-2-one | CAS Registry Number: 64726-91-6
Synonyms: Nuranone, Bag-A-Bug, Caswell No. 275AA, EINECS 265-035-8, EPA Pesticide Chemical Code 116501, AI3-38648, CID6435920, LS-70362, (R,Z)-5-(1-Decenyl)dihydrofuran-2(3H)-one, (R-(Z))-5-(1-Decenyl)dihydro-2(3H)-furanone, 2(3H)-Furanone, 5-(1-decenyl)dihydro-, (R-(Z))-, 2(3H)-Furanone, 5-(1Z)-1-decenyldihydro-, (5R)-, 2(3H)-Furanone, 5-(1-decenyl)dihydro-, (Z)-(R)-(-)-, 2(3H)-Furanone, 5-(1Z)-1-decen-1-yldihydro-, (5R)-, 111192-53-1, 133494-64-1, 77518-55-9

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTGIYXFCSKXKMO-XPSMFNQNSA-N

• Lorcaserin A
IUPAC Name: 7-chloro-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine | CAS Registry Number: 616201-80-0
Synonyms: 1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, 8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine, AGN-PC-00DKWK, SureCN170848, SureCN5946555, BEN213, CHEMBL181172, CHEBI:401200, AKOS006326203, AB52743, KB-53343, L023561, 8-CHLORO-1-METHYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE

Molecular Formula: C11H14ClNMolecular Weight: 195.688560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTTZERNUQAFMOF-UHFFFAOYSA-N

• Mellitic Acid
IUPAC Name: benzene-1,2,3,4,5,6-hexacarboxylic acid | CAS Registry Number: 517-60-2
Synonyms: Mellic acid, MELLITIC ACID, Hexacarboxybenzene, Benzenehexacarboxylic acid, 1bq4, benzene hexacarboxylic acid, M2705_ALDRICH, CID2334, EINECS 208-243-6, NSC229358, 1,2,3,4,5,6-Benzenehexacarboxylic acid, DB01681, NSC 229358, benzene-1,2,3,4,5,6-hexacarboxylic acid, BHC

Molecular Formula: C12H6O12Molecular Weight: 342.168840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YDSWCNNOKPMOTP-UHFFFAOYSA-N

• N-(1-(Phenylacetyl)-L-prolyl)glycine ethyl ester
IUPAC Name: ethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate | CAS Registry Number: 157115-85-0
Synonyms: Noopept, ethyl phenylacetyl-Pro-Gly, GVS 111, GVS-111, CID180496, ZINC03812682, LS-72814, Glycine, 1-(phenylacetyl)-L-prolyl-, ethyl ester, Glycine, N-(1-(phenylacetyl)-L-prolyl)-, ethyl ester

Molecular Formula: C17H22N2O4Molecular Weight: 318.367580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJNSMUBMSNAEEN-AWEZNQCLSA-N

• N-(3-Chloropropyl)dibutylamine
IUPAC Name: N-butyl-N-(3-chloropropyl)butan-1-amine | CAS Registry Number: 36421-15-5
Synonyms: NSC51133, CID96084, EINECS 253-027-7

Molecular Formula: C11H24ClNMolecular Weight: 205.767960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANLMKUQEPXRMGV-UHFFFAOYSA-N

• N-(Diphenylmethyl)methylamine
IUPAC Name: N-methyl-1,1-diphenylmethanamine | CAS Registry Number: 14683-47-7
Synonyms: N-Methylbenzhydrylamine, N-benzhydryl-N-methylamine, 43116_ALDRICH, 43116_FLUKA, N-methyl-1,1-diphenylmethanamine, MolPort-001-768-853, ALBB-006402, NSC34675, CID411467, STK503897, BBR-008123

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHDMMLFAFLZUEV-UHFFFAOYSA-N

• N-Methyl-N-Nitrosourea
IUPAC Name: 1-methyl-1-nitrosourea | CAS Registry Number: 684-93-5
Synonyms: Methylnitrosourea, Nitrosomethylurea, N-Methyl-N-nitrosourea, Methylnitrosouree, 1-Methyl-1-nitrosourea, N-Nitrosomethylurea, 1-Nitroso-1-methylurea, Urea, N-methyl-N-nitroso-, NMH [German], Urea, methylnitroso-, N-NITROSO-N-METHYLUREA, Methylnitroso-harnstoff, N-Nitroso-N-methylcarbamide, Methylnitrosoharnstoff, Urea, 1-methyl-1-nitroso-, N-methyl-N-nitrosurea, N-methyl-N-nitrosouree, N-nitroso-N-methyluree, N Methyl N nitrosourea, Methylnitrosouree [French]

Molecular Formula: C2H5N3O2Molecular Weight: 103.080000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZRKWMRDKSOPRRS-UHFFFAOYSA-N

• Perindopril Erbumine
IUPAC Name: (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid; 2-methylpropan-2-amine | CAS Registry Number: 107133-36-8
Synonyms: ACEON, PERINDOPRIL ERBUMINE, PERINDOPRIL, Aceon (TN), Perindopril tert-butylamine, Perindopril erbumine [USAN], SPECTRUM1505212, CHEBI:8025, Perindopril erbumine (JAN/USAN), C19H32N2O5.C4H11N, CID441313, McN-A-2833-109, NCGC00178276-01, LS-82690, TL8000252, C07707, D00624, S-9490-3, (2S,3aS,7aS)-1-((S)-N-((S)-1-Carboxybutyl)alanyl)hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, compound with tert-butylamine (1:1), (2S,3(infinity)S,7(infinity)S)-1-[(S)-N-[(S)-1-Carboxybutyl]alanyl]hexahydro-2-indolinecarboxylic acid, 1-ethyl ester, compound with tert-butylamine (1:1)

Molecular Formula: C23H43N3O5Molecular Weight: 441.604620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IYNMDWMQHSMDDE-MHXJNQAMSA-N

• Phloretin
IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 60-82-2
Synonyms: phloretin, Dihydronaringenin, Phloretol, Spectrum_001295, SpecPlus_000333, Spectrum2_000681, Spectrum3_001036, Spectrum4_001172, Spectrum5_001698, Lopac-P-7912, CCRIS 7459, Lopac0_001012, Oprea1_824722, BSPBio_002851, KBioGR_001803, KBioSS_001775, SPECTRUM300554, MLS000728507, MLS000859922, Bio-0279

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VGEREEWJJVICBM-UHFFFAOYSA-N

• Potassium octylxanthate
IUPAC Name: potassium octoxymethanedithioate | CAS Registry Number: 2720-80-1
Synonyms: Potassium O-octyl dithiocarbonate, STOCK1S-59534, EINECS 220-333-7, MolPort-002-550-188, MolPort-003-849-686, Xanthic acid, octyl-, potassium salt, CID17642, CID5005133, LS-52023, Dithiocarbonic acid O-octyl ester potassium salt, Carbonodithioic acid, O-octyl ester, potassium salt, Carbonodithioic acid, O-octyl ester, potassium salt (9CI), CARBONIC ACID, DITHIO-, O-OCTYL ESTER, POTASSIUM SALT

Molecular Formula: C9H17KOS2Molecular Weight: 244.458980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEEBCCODSASHMM-UHFFFAOYSA-M

• Propentofylline
IUPAC Name: 3-methyl-1-(5-oxohexyl)-7-propylpurine-2,6-dione | CAS Registry Number: 55242-55-2
Synonyms: propentofylline, Hextol, Karsivan, Propentophylline, Viviq, Albert-285, Spectrum3_001834, Lopac-P-9689, Propentofylina [INN-Spanish], Propentofyllinum [INN-Latin], Propentofylline (JAN/INN), Lopac0_001015, BSPBio_003507, MLS001060796, Propentofylline [BAN:INN:JAN], P9689_SIGMA, HOE-285, HWA 285, HWA-285, KBio3_003012

Molecular Formula: C15H22N4O3Molecular Weight: 306.360180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RBQOQRRFDPXAGN-UHFFFAOYSA-N

• Propionyl-L-carnitine Hydrochloride
IUPAC Name: (3R)-3-propanoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 20064-19-1
Synonyms: O-propanoyl-carnitine, Propionyl-L-Carnitine, (3R)-3-(propionyloxy)-4-(trimethylammonio)butanoate, Propionyl L-carnitine hydrochloride, O-Propanoylcarnitine, (-)-Propionylcarnitine, L-Carnitine propionyl ester, LEVOCARNITINE PROPIONATE, 17298-37-2, Levocarnitine propil, Propanoyl-L-carnitine, O-Propionyl-L-carnitine, UNII-0HU2UI27HF, AC1L4NJ0, AC1Q22BC, CHEBI:53210, CTK0H6398, KST-1A2901, AR-1A4287, LMFA07070005

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFAHZIUFPNSHSL-MRVPVSSYSA-N

• Propionyllevocarnitine Hydrochloride
IUPAC Name: [(2R)-4-hydroxy-4-oxo-2-propanoyloxybutyl]-trimethylazanium chloride | CAS Registry Number: 119793-66-7
Synonyms: Dromos, Dromos (TN), Levocarnitine propionate hydrochloride, CID157836, Levocarnitine propionate hydrochloride, ST 261, Levocarnitine propionate hydrochloride (USAN), D04713, Levocarnitine propionate hydrochloride [USAN], (2R)-3-carboxy-N,N,N-trimethyl-2-(propanoyloxy)propan-1-aminium chloride, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-, chloride, (R)-

Molecular Formula: C10H20ClNO4Molecular Weight: 253.723100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KTFMPDDJYRFWQE-DDWIOCJRSA-N

• Pyrazinecarboxylic acid, 6-amino-, methyl ester
IUPAC Name: methyl 6-aminopyrazine-2-carboxylate | CAS Registry Number: 118853-60-4
Synonyms: methyl 6-aminopyrazine-2-carboxylate, METHYL 6-AMINO-2-PYRAZINECARBOXYLATE, AG-D-41377, 6-Amino pyrazine carboxylic acid methylester, PubChem19897, ACMC-1C2DI, CTK0H3151, MolPort-004-763-113, ANW-50365, QC-271, SBB065700, STL227931, ZINC39057657, AKOS006305340, AB60529, MCULE-1691037403, RP21719, AK-28731, BR-28731, KB-54641

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFQOPTGQOOILCR-UHFFFAOYSA-N

• Pyrido[2,3-d]pyridazine-5,8-diol
IUPAC Name: 6,7-dihydropyrido[2,3-d]pyridazine-5,8-dione | CAS Registry Number: 4430-77-7
Synonyms: Niazid deriv, NSC3846, Oprea1_367232, MolPort-000-496-702, AIDS008975, AIDS159817, AIDS-008975, AIDS-159817, NSC 3846, CID220711, NSC131213, NSC131226, Pyrido(2,3-d)pyridazine-5,8-diol, STT-00167184, LT03106032, 6,7-Dihydropyrido(2,3-d)pyridazine-5,8-dione, 6,7-Dihydropyrido[2,3-d]pyridazine-5,8-dione

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKOROYSYZIOJRG-UHFFFAOYSA-N

• Rosalin
IUPAC Name: 6-chloro-2-methyl-1H-benzimidazole | CAS Registry Number: 2818-69-1
Synonyms: 5-Chloro-2-methylbenzimidazole, 2-Methyl-5-chlorobenzimidazole, 5-Chloro-2-methyl-1H-benzimidazole, Benzimidazole, 5-chloro-2-methyl-, 1H-Benzimidazole, 5-chloro-2-methyl-, EINECS 220-575-3, NSC 60139, NSC60139, ZINC00394633, LS-1122, NCGC00091856-01, BAS 05462271, Benzimidazole, 5-chloro-2-methyl- (8CI), ST5409788, 66771-92-4

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

InChIKey: NICFDLORAOTXMD-UHFFFAOYSA-N

• Sumilizer GP
IUPAC Name: 2-tert-butyl-6-methyl-4-[3-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxypropyl]phenol | CAS Registry Number: 203255-81-6
Synonyms: none, CID6850823, LS-181642, Phenol, 2-(1,1-dimethylethyl)-6-methyl-4-(3-((2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)propyl)-, Phenol, 2-(1,1 dimethylethyl)-6-methyl-4-[3-[[2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]-oxy]propyl]

Molecular Formula: C42H61O4PMolecular Weight: 660.905101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSXXDBCLAKQJQT-UHFFFAOYSA-N

• Suxibuzone
IUPAC Name: 4-[(4-butyl-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methoxy]-4-oxobutanoic acid | CAS Registry Number: 27470-51-5
Synonyms: suxibuzone, Calibene, Flamilon, Aflogan, Danilon, Solurol, Alfide, Flogos, Suxibuzona, Suxibuzonum, Prestwick_113, Suxibuzonum [INN-Latin], Spectrum_000321, Suxibuzona [INN-Spanish], Suxibuzone (JAN/INN), Suxibuzone [INN:JAN], Prestwick0_000658, Prestwick1_000658, Prestwick2_000658, Prestwick3_000658

Molecular Formula: C24H26N2O6Molecular Weight: 438.473040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONWXNHPOAGOMTG-UHFFFAOYSA-N

• tert-Butyl isopropyl ether
IUPAC Name: 2-methyl-2-propan-2-yloxypropane | CAS Registry Number: 17348-59-3
Synonyms: Isopropyl tert-butyl ether, Ether, tert-butyl isopropyl, 2-Isopropoxy-2-methylpropane, Propane, 2-methyl-2-(1-methylethoxy)-, EINECS 241-373-1, 2-Methyl-2-(1-methylethoxy)propane, MolPort-001-787-253, CID28488, BRN 1731810, Ether, tert-butyl isopropyl (6CI,7CI,8CI), LS-120835, 4-01-00-01616 (Beilstein Handbook Reference)

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNFSPSWQNZVCTB-UHFFFAOYSA-N

• tert-Butylpenicillin sodium salt
IUPAC Name: sodium (2S,5R,6R)-6-(2,2-dimethylpropanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 20520-33-6
Synonyms: CID209819, LS-149792, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-pivalamido-, Na, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-((2,2-dimethyl-1-oxopropyl)amino)-7-oxo-, monosodium salt

Molecular Formula: C13H19N2NaO4SMolecular Weight: 322.355730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQAYEKZXWQJBPA-GJRYXAKSSA-M

• Tetrakis(1-methoxy-2-propoxy)silane
IUPAC Name: tetrakis(1-methoxypropan-2-yl) silicate | CAS Registry Number: 18407-95-9
Synonyms: CID86722, Silicic acid (H4SiO4), tetrakis(2-methoxy-1-methylethyl) ester

Molecular Formula: C16H36O8SiMolecular Weight: 384.537740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DVYWNXMKZUKBRA-UHFFFAOYSA-N

• Thiamine thiazolone pyrophosphate
IUPAC Name: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-2-oxo-1,3-thiazol-5-yl]ethyl phosphono hydrogen phosphate | CAS Registry Number: 59733-97-0
Synonyms: 1rp7, Thiamine thiazolone diphosphate, CHEBI:537625, CID124687, THIAMIN THIAZOLONE DIPHOSPHATE, 2-{3-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-4-METHYL-2-OXO-2,3-DIHYDRO-1,3-THIAZOL-5-YL}ETHYL TRIHYDROGEN DIPHOSPHATE, TZD, Diphosphoric acid, mono(2-(3-((4-amino-2-methyl-5-pyrimidinyl)methyl)-2,3-dihydro-4-methyl-2-oxo-5-thiazolyl)ethyl) ester

Molecular Formula: C12H18N4O8P2SMolecular Weight: 440.305842 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: ZGJUYGIRPQSCFA-UHFFFAOYSA-N

• Thiodisuccinic acid
IUPAC Name: 2-(1,4-dihydroxy-1,4-dioxobutan-2-yl)sulfanylbutanedioic acid | CAS Registry Number: 4917-76-4
Synonyms: 2,2'-Thiodisuccinic acid, 2,2-Thiodisuccinic acid, Succinic acid, 2,2'-thiodi-, Butanedioic acid, 2,2'-thiobis-, EINECS 225-544-8, CID107352

Molecular Formula: C8H10O8SMolecular Weight: 266.225200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SASYRHXVHLPMQD-UHFFFAOYSA-N

• 4-Chloroindole-3-Acetic Acid
IUPAC Name: 2-(4-chloro-1H-indol-3-yl)acetic acid | CAS Registry Number: 2519-61-1
Synonyms: 4-Cl-Iaa, 4-Chloroindole-3-acetate, 4-Chloroindole-3-acetic acid, 4-chloroindolyl-3-acetic acid, CHEBI:20339, NSC295294, 4-chloro-1H-indole-3-acetic acid, CID100413, 1H-Indole-3-acetic acid, 4-chloro-, (4-chloro-1H-indol-3-yl)acetic acid, C-4325

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WNCFBCKZRJDRKZ-UHFFFAOYSA-N

• 4-Cyanophenylacetic Acid
IUPAC Name: 2-(4-cyanophenyl)acetic acid | CAS Registry Number: 5462-71-5
Synonyms: 4-Cyanophenylacetic acid, (p-Cyanophenyl)acetic acid, Benzeneacetic acid, 4-cyano-, 633453_ALDRICH, Acetic acid, (p-cyanophenyl)-, MolPort-003-937-930, CID79587, NSC14104, EINECS 226-753-7, BBV-229863

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEBXRQONNWEETE-UHFFFAOYSA-N

• (1-Hydroxy-2,4,4-trimethylpentan-3-yl) 2-methylpropanoate
IUPAC Name: (1-hydroxy-2,4,4-trimethylpentan-3-yl) 2-methylpropanoate | CAS Registry Number: 74367-33-2
Synonyms: CID156477, 2,2-Dimethyl-1-(2-hydroxy-1-isopropyl)propyl ester of isobutanoic acid, Propanoic acid, 2-methyl-, 2,2-dimethyl-1-(2-hydroxy-1-methylethyl)propyl ester

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXISVHDWGVMPGJ-UHFFFAOYSA-N

• 1,2-Diisonicotinoylhydrazine
IUPAC Name: N'-(pyridine-4-carbonyl)pyridine-4-carbohydrazide | CAS Registry Number: 4329-75-3
Synonyms: N,N'-Diisonicotinoylhydrazine, INH - INH, NSC52961, NCIStruc1_000543, NCIStruc2_000467, MLS000564169, Hydrazine, 1,2-diisonicotinoyl-, N'-isonicotinoylisonicotinohydrazide, CHEBI:487576, MolPort-002-880-895, NSC 39301, AIDS008968, AIDS-008968, CID72489, NCI52961, NSC39301, NCGC00013654, NSC 52961, NSC-52961, ZINC00258332

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HDADCMZPLLONGB-UHFFFAOYSA-N

• 4-Phenyl-1-cyclohexene
IUPAC Name: cyclohex-3-en-1-ylbenzene | CAS Registry Number: 4994-16-5
Synonyms: 4-PHENYLCYCLOHEXENE, 3-Cyclohexen-1-ylbenzene, Benzene, 3-cyclohexen-1-yl-, CID21096, BRN 1930089, LS-29558, P1445, 4-05-00-01558 (Beilstein Handbook Reference)

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XWCWNUSFQVJNDI-UHFFFAOYSA-N

• 3-Methoxy-2-methyl-3-oxopropanoic acid
IUPAC Name: 3-methoxy-2-methyl-3-oxopropanoic acid | CAS Registry Number: 3097-74-3
Synonyms: NSC175885, CID300693

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LROWQPBZDXWPJW-UHFFFAOYSA-N

• 1-Butenylboronic acid
IUPAC Name: but-1-enylboronic acid | CAS Registry Number: 852458-12-9
Synonyms: 1-BUTENYLBORONIC ACID, Boronic acid,B-1-buten-1-yl-, CTK5F4645, Boronicacid, 1-butenyl- (9CI), AG-H-42801, KB-152501

Molecular Formula: C4H9BO2Molecular Weight: 99.924060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KKDBUAXGGKQJNY-UHFFFAOYSA-N

• 3-Chloro Salicylic Acid
IUPAC Name: 3-chloro-2-hydroxybenzoic acid | CAS Registry Number: 1829-32-9
Synonyms: 3-Chlorosalicylic acid, Benzoic acid, 3-chloro-2-hydroxy-, Salicylic acid, 3-chloro-, 275697_ALDRICH, NSC18854, Salicylic acid, 3-chloro- (8CI), EINECS 217-379-5, NSC 18854, Benzoic acid, 3-chloro-2-hydroxy- (9CI), InChI=1/C7H5ClO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,(H,10,11

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPINMMULCRBDOS-UHFFFAOYSA-N

• 4-Bromo-2-hydroxybenzoic acid
IUPAC Name: 4-bromo-2-hydroxybenzoic acid | CAS Registry Number: 1666-28-0
Synonyms: Ambap2795, NSC109120, CID268737

Molecular Formula: C7H5BrO3Molecular Weight: 217.016800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYAKLZKQJDBBKW-UHFFFAOYSA-N

• 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate | CAS Registry Number: 4815-29-6
Synonyms: Enamine_004067, Oprea1_110819, Oprea1_176113, ARONIS017575, AA016, ALBB-001590, NSC99004, SBB000515, ZINC00035797, BAS 00413388, Ethyl 2-aminocyclopenta[b]thiophene-3-carboxylate, 2-Amino-cyclopentano-[b]-thiophen-3-carbonsaeureethylester, Ethyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, ethyl ester

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOJXCJDYZJSPMZ-UHFFFAOYSA-N

• 2-Aminocyclopentanemethylamine
IUPAC Name: 2-(aminomethyl)cyclopentan-1-amine | CAS Registry Number: 21544-02-5
Synonyms: Cyclopentanemethanamine, 2-amino-, 2-(Aminomethyl)cyclopentylamine, Cyclopentanemethylamine, 2-amino-, Cyclopentylamine, 2-(aminomethyl)-, OWH-BC-0818, 1-(Aminomethyl)-2-aminocyclopentane, 1-Amino-2-(aminomethyl)cyclopentane, NSC141555, CID89512, EINECS 244-434-0, NSC 141555, Cyclopentanemethylamine, 2-amino- (8CI)

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRGQQZYVZFJYHJ-UHFFFAOYSA-N

• 3-Chloro-4,5-dihydroxybenzaldehyde
IUPAC Name: 3-chloro-4,5-dihydroxybenzaldehyde | CAS Registry Number: 34098-18-5
Synonyms: MolPort-002-468-149, ZINC03351112, CID2468182, T5325273

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNNPYEYJHJEDLU-UHFFFAOYSA-N

• 4,6-Dioxoheptanoic acid
IUPAC Name: 4,6-dioxoheptanoic acid | CAS Registry Number: 51568-18-4
Synonyms: Succinylacetone, succinyl acetone, Spectrum_001999, SpecPlus_000704, Heptanoic acid, 4,6-dioxo-, Spectrum2_000467, Spectrum3_000763, Spectrum4_001249, Spectrum4_001266, CCRIS 1387, 4,6-DIOXOHEPTANOIC ACID, BSPBio_002406, KBioGR_001778, KBioGR_001852, KBioSS_002574, D1415_SIGMA, DivK1c_006800, SPBio_000574, KBio1_001744, KBio2_002565

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYEPBHZLDUPIOD-UHFFFAOYSA-N

• 2,4-Dihydroxy-N-Butyl Benzene
IUPAC Name: 4-butylbenzene-1,3-diol | CAS Registry Number: 18979-61-8
Synonyms: Butylresorcinol, 4-Butylresorcinol, 4-Butylresorcin, Resorcinol, 4-butyl-, BRN 1942645, LS-143387, TL8006890, 4-06-00-06003 (Beilstein Handbook Reference)

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSHZYWUPJWVTMQ-UHFFFAOYSA-N

• 2-Hydroxy-3-(2-methoxyphenoxy)propanoic acid
IUPAC Name: 2-hydroxy-3-(2-methoxyphenoxy)propanoic acid | CAS Registry Number: 13057-65-3
Synonyms: beta-(2-Methoxyphenoxy)lactic acid, CID151727, Propanoic acid, 2-hydroxy-3-(2-methoxyphenoxy)-

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXVBBOLVTSAHEX-UHFFFAOYSA-N

• 2-(2-Hydroxyethoxy)acetaldehyde
IUPAC Name: 2-(2-hydroxyethoxy)acetaldehyde | CAS Registry Number: 17976-70-4
Synonyms: 2-(2-hydroxyethoxy)acetaldehyde, CID176960

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSGGHBUAHUMMHN-UHFFFAOYSA-N


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