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Shanghai Richem International Co., Ltd.

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Profile: Shanghai Richem International Co., Ltd. is a supplier of chemical and pharmaceutical products. We specialize in APIs & intermediates, plant extracts, food additives, pigments, fine chemicals, and industrial chemicals. We are certified by ISO 9001:2008 standard. Our industrial chemicals cover methyl acetoacetate, stannous octoate, tin chloride, titanium dioxide rutile, and sulfate. Rutile titanium dioxide pigment surface is treated with alumina, zirconia, and silica. It is designed to a universal grade suitable for multi-purpose applications where outstanding optical properties, very good gloss retention, and chalk resistance are of prime importance. It is used in paint, coating, paper making, plastic, rubber, painting-ink, and chemical fiber industry.

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• (3,4-Dimethoxy-Pyridin-2-Yl)-Acetonitrile
IUPAC Name: 2-(3,4-dimethoxypyridin-2-yl)acetonitrile | CAS Registry Number: 854278-84-5
Synonyms: MolPort-000-150-200, ZINC15042683, FS011417, (3,4-Dimethoxy-pyridin-2-yl)-acetonitrile

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQARTKURTMEIBO-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-5-methanol
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-5-ylmethanol | CAS Registry Number: 849067-97-6
Synonyms: (1H-Pyrrolo[2,3-b]pyridin-5-yl)-methanol, 1H-pyrrolo[2,3-b]pyridin-5-ylmethanol, (1H-Pyrrolo[2,3-b]pyridin-5-yl)methanol, PubChem16629, AC1Q7C3J, SureCN3348784, 5-Hydroxymethyl-7-azaindole;, CTK3E7906, MolPort-003-993-576, 5-HYDROXYMETHYL-7-AZAINDOLE, ZINC06643336, AKOS006290462, AG-H-40073, PB27930, AK139848, KB-66254, FT-0678179, A-6617, A841007, 5-(HYDROXYMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HECHZAPQJASYJL-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-1-Methylquinoline
IUPAC Name: 1-methyl-3,4-dihydro-2H-quinoline | CAS Registry Number: 491-34-9
Synonyms: CID68109, NSC26175, EINECS 207-733-7, 1,2,3,4-Tetrahydro-1-methylquinoline, InChI=1/C10H13N/c1-11-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7H,4,6,8H2,1H, 45873-92-5

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVBSECQAHGIWNF-UHFFFAOYSA-N

• 1-Amino-1-cycloheptanecarboxylic acid
IUPAC Name: 1-aminocycloheptane-1-carboxylic acid | CAS Registry Number: 6949-77-5
Synonyms: 1-Aminocycloheptane-1-carboxylic acid, Cycloheptanecarboxylic acid, 1-amino-, NSC 22849, 1-AMINOCYCLOHEPTANECARBOXYLIC ACID, CB 1692, NSC22849, BRN 2802819, STK137211, LS-56002, 0-14-00-00302 (Beilstein Handbook Reference)

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IINRZEIPFQHEAP-UHFFFAOYSA-N

• 4-methylthioanisole
IUPAC Name: 1-methyl-4-methylsulfanylbenzene | CAS Registry Number: 623-13-2
Synonyms: 4-(Methylthio)toluene, Methyl p-tolyl sulfide, p-(Methylthio)toluene, Sulfide, methyl p-tolyl, p-Tolyl methyl sulfide, Methyl p-cresyl sulfide, p-Cresyl methyl sulfide, Methyl p-tolyl sulphide, p-Methylphenyl methyl sulfide, 4-Methyl-(1-thiaethyl)benzene, Benzene, 1-methyl-4-(methylthio)-, 275956_ALDRICH, 1-methyl-4-methylsulfanylbenzene, Sulfide, methyl p-tolyl (8CI), NSC6256, NSC 6256, EINECS 210-773-8, ZINC01693361, AI3-18866, TL8004105

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHILIAIEEYLJNA-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)-4-methylpiperazine
IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-ol | CAS Registry Number: 5317-33-9
Synonyms: 4-Methyl-1-piperazinepropanol, 1-Piperazinepropanol, 4-methyl-, EINECS 226-177-6, NSC351986, 3-(4-Methyl-1-piperazine)propan-1-ol, 1-(3-Hydroxypropyl)-4-methyl-piperazine, SL-01902

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKRSQNBRNIYETC-UHFFFAOYSA-N

• (R)-(+)-2-Acetoxysuccinic anhydride
IUPAC Name: [(3R)-2,5-dioxooxolan-3-yl] acetate | CAS Registry Number: 79814-40-7
Synonyms: (R)-2-O-Acetylmalic Anhydride, O-Acetyl-D-malic anhydride, (R)-3-Acetoxy-dihydro-2,5-furandione, KSC496O4P, (R)-Acetoxysuccinic Anhydride, (S)-Acetoxysuccinic Anhydride, (+)-Acetoxysuccinic Anhydride, (-)-Acetoxysuccinic Anhydride, 441570_ALDRICH, (S)-2-O-Acetylmalic Anhydride, CTK3J6747, (+)-O-Acetyl-D-malic Anhydride, MolPort-003-925-104, ANW-41559, AKOS015837912, KB-63175, N130, (R)-2,5-dioxotetrahydrofuran-3-yl acetate, (3R)-3-(Acetyloxy)dihydro-2,5-furandione, (3S)-3-(Acetyloxy)dihydro-2,5-furandione

Molecular Formula: C6H6O5Molecular Weight: 158.108840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSWJHSASZZAIAU-SCSAIBSYSA-N

• 1,2,3,4-Tetrahydro-1-Naphthylamine Hydrochloride
IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 49800-23-9
Synonyms: 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride, SBB000241, 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride, ACMC-1APXJ, (R)-1,2,3,4-Tetrahydro-1-naphthylamine Hydrochloride, SureCN2481580, 177350_ALDRICH, CTK3J1266, MolPort-003-927-210, 32908-42-2, AKOS015903485, AC-5740, AK-81453, 1,2,3,4-tetrahydronaphthylamine, chloride, FT-0606188, ST50407304, I14-19018

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DETWFIUAXSWCIK-UHFFFAOYSA-N

• (4-Acetyl-Piperazin-1-Yl)acetic Acid
IUPAC Name: 2-(4-acetylpiperazin-1-yl)acetic acid | CAS Registry Number: 705941-45-3
Synonyms: MLS000685987, MolPort-000-150-872, BBR-041209, CID2050656, (4-Acetyl-piperazin-1-yl)-acetic acid, 2-(4-acetylpiperazin-1-yl)acetic Acid, SMR000324857, I13-0083

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOJWUWGLJZYAOE-UHFFFAOYSA-N

• 1-(4-fluorophenyl)piperazine dihydrochloride
IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride | CAS Registry Number: 64090-19-3
Synonyms: 1-(4-Fluorophenyl)piperazine dihydrochloride, 1-(4-fluorophenyl)piperazine 2HCl, 1-(4-Fluorophenyl)piperazinedihydrochloride, zlchem 337, PubChem15283, ACMC-209nk7, SureCN1005870, KSC352O8P, CTK2F2787, ZLC0175, MolPort-001-771-254, ACN-S002555, ANW-34805, PC0346, 1-(4-Fluorophenyl)piperazine 2HCl;, AKOS015845358, AG-G-40121, MCULE-5198860634, AK-48896, BR-48896

Molecular Formula: C10H15Cl2FN2Molecular Weight: 253.143903 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZQVAQAZQDURKX-UHFFFAOYSA-N

• (+/-)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 81655-41-6
Synonyms: MTPA, Mosher's acid, 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid, SBB000723, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-1-methoxy-1-(trifluoromethyl)phenylacetic acid, [+]-MTPA, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (+/-)-alpha-methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+)-Mtpa, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, ACMC-20apjt, ACMC-20a3nm, Mosher's reagent [MI], AC1L3BQZ, (+/-)-Mosher's acid, SureCN236357, UNII-E015GCC0MA, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, AC1Q44EE

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 1,8-Diazafluoren-9-one
Synonyms: 1,8-Diazafluoran-9-one, 9h-cyclopenta[1,2-b:4,3-b']dipyridin-9-one, 9H-Pyrido[3',2':3,4]cyclopenta[1,2-b]pyridin-9-one, Cyclopenta[1,2-b:4,3-b']dipyridin-9-one, ZINC00133580, AC1LDVF3, AC1Q6NEY, SureCN730769, Oprea1_197624, 9H-1,8-Diazafluoren-9-one, STOCK1N-06977, 33484_FLUKA, 33484_SIGMA, CTK1G9329, FOSUVSBKUIWVKI-UHFFFAOYSA-, MolPort-002-510-277, ANW-61283, AR-1H5667, CCG-51844, SBB056401

Molecular Formula: C11H6N2OMolecular Weight: 182.178140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOSUVSBKUIWVKI-UHFFFAOYSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine
IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula: C15H19N3O5SMolecular Weight: 353.393460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• 1,4-Diacetamino-2-nitrobenzene
IUPAC Name: N-(4-acetamido-3-nitrophenyl)acetamide | CAS Registry Number: 5345-53-9
Synonyms: NSC1705, NSC 1705, EINECS 226-297-9, N,N-(2-Nitro-p-phenylene)bis(acetamide), CID5154387, N,N'-Diacetyl-2-nitro-p-phenylenediamine, Acetamide, N,N'-(2-nitro-1,4-phenylene)bis-, ST5446147, Acetamide, N,N'-(2-nitro-p-phenylene)bis-, N,N'-(2-Nitro-1,4-phenylene)bis(acetamide), Acetamide, N,N'-(2-nitro-p-phenylene)bis- (8CI)

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIBLBSKESAEFTC-UHFFFAOYSA-N

• 1-(2,3-Dimethylphenyl)piperazine hydrochloride
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine;hydrochloride | CAS Registry Number: 80836-96-0
Synonyms: 1-(2,3-DIMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(2,3-Xylyl)piperazine monohydrochloride, 1-(2,3-dimethylphenyl)-piperazine monohydrochloride, (2,3-dimethylphenyl)piperazine, chloride, PubChem8590, AGN-PC-00KJYT, SureCN1894847, KSC917S3L, 275182_ALDRICH, CTK8B7935, MolPort-003-251-311, BB_SC-6456, 1-(2,3-methylphenyl)piperazine HCl, ANW-58990, SBB000676, AKOS003852489, MCULE-2995736171, AC-15750, AK-51526, KB-146325

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHOLVQVIKRVCGQ-UHFFFAOYSA-N

• (3r)-1-(2-Aminoethyl)-3-Pyrrolidinol
IUPAC Name: (3R)-1-(2-aminoethyl)pyrrolidin-3-ol | CAS Registry Number: 672325-36-9
Synonyms: AmbTiA50092, (3R)-1-(2-Aminoethyl)-3-pyrrolidinol, A50092

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNLCTCNYKCENHP-ZCFIWIBFSA-N

• 1-Benzyl-4-(2-Bromo-Benzenesulfonyl)- Piperazine Hydrochlori De
IUPAC Name: 1-benzyl-4-(2-bromophenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 864759-62-6
Synonyms: AGN-PC-01NOZQ, MolPort-000-150-506, AKOS015897667, KB-87636, ST51053570, A841673, I09-0761, 1-benzyl-4-(2-bromophenyl)sulfonylpiperazine;hydrochloride, 1-Benzyl-4-(2-bromo-benzenesulfonyl)-piperazine hydrochloride, 1-Benzyl-4-(2-bromo-benzenesulfonyl)piperazine hydrochloride, 1-(2-bromophenyl)sulfonyl-4-(phenylmethyl)piperazine hydrochloride, 1-Benzyl-4-(2-bromo-benzenesulfonyl)- piperazine hydrochlori de

Molecular Formula: C17H20BrClN2O2SMolecular Weight: 431.774900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJNUNKLBFFEDEL-UHFFFAOYSA-N

• 1,7-Heptanediol
IUPAC Name: heptane-1,7-diol | CAS Registry Number: 629-30-1
Synonyms: 1,7-HEPTANEDIOL, Heptamethylene glycol, Heptane-1,7-diol, 1,7-Dihydroxyheptane, alpha,omega-Heptanediol, 1,7-HEPTANE-DIOL, H2201_ALDRICH, .alpha.,.omega.-Heptanediol, NSC 3821, EINECS 211-085-0, NSC3821, BRN 1633482, ZINC01672871, AI3-11199, LS-74326, TL8004323, 4-01-00-02580 (Beilstein Handbook Reference), InChI=1/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXCBDZAEHILGLM-UHFFFAOYSA-N

• 1,3,5-Tris(trifluoromethyl)benzene
IUPAC Name: 1,3,5-tris(trifluoromethyl)benzene | CAS Registry Number: 729-81-7
Synonyms: 424765_ALDRICH, ACETIC ACID, DIPHENOXY-, CID123085, Benzene, 1,3,5-tris(trifluoromethyl)-, I01-0217

Molecular Formula: C9H3F9Molecular Weight: 282.105749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZMAUHKSOLPYPDB-UHFFFAOYSA-N

• (S)-(+)-1-Bromo-2-methylbutane
IUPAC Name: (2S)-1-bromo-2-methylbutane | CAS Registry Number: 534-00-9
Synonyms: d-Amyl bromide, (S)-1-Bromo-2-methylbutane, 250023_ALDRICH, 1-BROMO-2-METHYLBUTANE, (S)-()-2-Methylbutyl bromide, (S)-()-1-Bromo-2-methylbutane, EINECS 208-583-5, Butane, 1-bromo-2-methyl-, (2S)-, CID5464167, 10422-35-2

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKVLZBNEPALHIO-YFKPBYRVSA-N

• 2-Butyl-4(5)-chloro-5(4)-imidazolecarboxyaldehyde
IUPAC Name: 2-butyl-5-chloro-1H-imidazole-4-carbaldehyde | CAS Registry Number: 83857-96-9
Synonyms: 559881_ALDRICH, BB_SC-4715, ALBB-006040, CID55176, 2-Butyl-4-chloro-5-formylimidazole, ZINC02021507, 2-butyl-4-chloro-1H-imidazole-5-carbaldehyde, ST5408861, 2-BUTYL-5-CHLORO-1H-IMIDAZOLE-4-CARBALDEHYDE, 2-Butyl-5-chloro-1H-imidazole-4-carboxaldehyde, AE-641/15338413

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLVIHQCWASNXCK-UHFFFAOYSA-N

• 1-(4-Bromophenyl)ethanol
IUPAC Name: 1-(4-bromophenyl)ethanol | CAS Registry Number: 5391-88-8
Synonyms: 145769_ALDRICH, 4-Bromo-alpha-methylbenzyl alcohol, NSC3223, EINECS 226-389-9, Benzyl alcohol, p-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-.alpha.-methyl-, Benzenemethanol, 4-bromo-alpha-methyl-, AI3-11017, ST5406570

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTDTYSBVMBQIBT-UHFFFAOYSA-N

• 2-(4-methylpiperazino)benzylamine
IUPAC Name: [2-(4-methylpiperazin-1-yl)phenyl]methanamine | CAS Registry Number: 655256-68-1
Synonyms: 1-[2-(4-Methylpiperazin-1-yl)phenyl]methanamine, [2-(4-methylpiperazin-1-yl)phenyl]methanamine, ST065623, (2-(4-methylpiperazin-1-yl)phenyl)methanamine, 1-(2-(4-methylpiperazin-1-yl)phenyl)methanamine, PubChem9056, AC1MDTO7, SureCN110927, AC1Q3ZU0, CTK5C2836, MolPort-000-143-064, ACT08558, STK350937, AKOS000261381, 2-(4-Methylpiperazin-1-yl)benzylamine, AG-G-46723, MCULE-7661418792, QC-9097, RP26183, AK-23548

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRSJANZWLLXZFG-UHFFFAOYSA-N

• (3R)-3-Morpholinecarboxylic Acid
IUPAC Name: (3R)-morpholine-3-carboxylic acid hydrochloride | CAS Registry Number: 106825-81-4
Synonyms: AmbTiM24801, MolPort-000-004-592, (R)-3-Morpholinecarboxylic acid HCl, M24801

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CWSLARZELUGARZ-PGMHMLKASA-N

• 1-Boc-4-(Morpholine-4-Carbonyl)Piperidine
IUPAC Name: tert-butyl 4-(morpholine-4-carbonyl)piperidine-1-carboxylate | CAS Registry Number: 757949-39-6
Synonyms: 1-BOC-4-(MORPHOLINE-4-CARBONYL)PIPERIDINE, AG-H-02225, tert-butyl 4-(morpholin-4-ylcarbonyl)piperidine-1-carboxylate, tert-butyl 4-(morpholine-4-carbonyl)piperidine-1-carboxylate, MLS000093698, AC1MMHCU, CTK5E2009, MolPort-002-960-902, HMS2163O04, STK162036, ZINC04101843, AKOS000169526, MCULE-3848229408, AK142109, AM807885, SMR000029316, KB-152303, FT-0655205, ST51055047, A838510

Molecular Formula: C15H26N2O4Molecular Weight: 298.377940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJJYSHCBPPLTRG-UHFFFAOYSA-N

• 1,1Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane
IUPAC Name: 1,1-bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane | CAS Registry Number: 6731-36-8
Synonyms: Perhexa 3M, Luperox 231, Trigonox 29, Lupersol 231, Trigonox 29b50, Trigonox 29b75, Trigonox 29c75, Luperco 231G, Luperco 231XL, Luperco 231XLP, Perhexa 3M40, Varox 231xl, Trigonox 29/40mb, Trigonox 29/40, CCRIS 6844, 479896_ALDRICH, EINECS 229-782-3, BRN 5932965, LS-7220, 1,1-Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane

Molecular Formula: C17H34O4Molecular Weight: 302.449460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NALFRYPTRXKZPN-UHFFFAOYSA-N

• 1,7-Dimethylnaphthalene
IUPAC Name: 1,7-dimethylnaphthalene | CAS Registry Number: 575-37-1
Synonyms: 1,7-DIMETHYLNAPHTHALENE, Naphthalene, 1,7-dimethyl-, 409901_ALDRICH, NSC60773, 40810_FLUKA, CHEBI:48612, 1,7-DMN, CID11326, EINECS 209-382-5, NSC 60773, OR3959, Naphthalene, 1,7-dimethyl- (8CI)(9CI)

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SPUWFVKLHHEKGV-UHFFFAOYSA-N

• 6-Acetyl-2-Methylpyridine
IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 6940-57-4
Synonyms: 2-Acetyl-6-methylpyridine, Ketone, methyl 6-methyl-2-pyridyl, NSC60153, CID138872, ZINC01690027, OR13601, S02-0076

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPQMUQPPAYCAME-UHFFFAOYSA-N

• 1(3-Chlorophenyl) Piperazine Monohydrochloride
IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.137560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 1,2,3,4-Tetrafluorobenzene
IUPAC Name: 1,2,3,4-tetrafluorobenzene | CAS Registry Number: 551-62-2
Synonyms: TETRAFLUOROBENZENE, 1,2,3,4-TETRAFLUOROBENZENE, Benzene, 1,2,3,4-tetrafluoro-, T11630_ALDRICH, 2,3,4,5-Tetrafluorobenzene, NSC21635, EINECS 208-997-6, EINECS 248-779-8, TL8003603, 28016-01-5

Molecular Formula: C6H2F4Molecular Weight: 150.073693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOZFIIXUNAKEJP-UHFFFAOYSA-N

• (4r-cis)-6-[(acetyloxy Methyl)]-2,2-dimethyl-1,3-dioxane -4-acetic Acid,1,1-dimethyethyl Ester
IUPAC Name: tert-butyl 2-[(4R,6S)-6-(acetyloxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 154026-95-6
Synonyms: tert-Butyl (4R-cis)-6-[(acetyloxy)methyl]-2,2-dimethyl-1,3-dioxane-4-acetate, 1540426-95-6, tert-Butyl 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, SureCN574108, Jsp003002, CTK0I3311, MolPort-020-180-046, ANW-49566, ZINC26892499, AKOS015896155, AC-3409, AG-E-01844, RL01970, AK-50586, AK115114, BR-50586, N706, KB-260117, KB-260204, FT-0654916

Molecular Formula: C15H26O6Molecular Weight: 302.363340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NGABCYSYENPREI-NEPJUHHUSA-N

• (R)-(+)-2-Amino-3-Benzyloxy-1-Propanol
IUPAC Name: (2R)-2-amino-3-phenylmethoxypropan-1-ol | CAS Registry Number: 58577-87-0
Synonyms: 473758_ALDRICH, 2-Amino-3-benzyloxy-1-propanol, MolPort-001-794-248, G-1226R, (R)-(+)-2-Amino-3-benzyloxy-1-propanol

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJUOMDNENVWMPL-SNVBAGLBSA-N

• 1-Bromo-3-(2,2,2-Trifluoro-Ethylsulfanyl)-Benzene
IUPAC Name: 1-bromo-3-(2,2,2-trifluoroethylsulfanyl)benzene | CAS Registry Number: 850349-30-3
Synonyms: MolPort-000-150-024, ZINC15042257, FS010809, 1-Bromo-3-(2,2,2-trifluoro-ethylsulfanyl)-benzene

Molecular Formula: C8H6BrF3SMolecular Weight: 271.097450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUCFMYIAZKESQU-UHFFFAOYSA-N

• (s)-2,3-Dihydro-1h-Inden-1-Amine
IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 61341-86-4
Synonyms: (S)-1-aminoindane, (S)-(+)-1-Aminoindan, (S)-(+)-1-aminoindane, (S)-2,3-dihydro-1H-inden-1-amine, (1S)-2,3-dihydro-1H-inden-1-amine, (S)-(+)-1-Indanamine, AG-G-23415, 1H-Inden-1-amine, 2,3-dihydro-,(1S)-, AC1OCSUY, PubChem12577, (S)-(+)-Indanamine, (1S)INDANYLAMINE, AC1Q4UBU, AC1Q4UBX, S-AI, SureCN42780, (S)-INDAN-1-YLAMINE, (1S)-INDAN-1-AMINE, 445355_ALDRICH, IND058

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-VIFPVBQESA-N

• 1,4-Diamino-2,3-Dihydroanthraquinone
IUPAC Name: 1,4-diamino-2,3-dihydroanthracene-9,10-dione | CAS Registry Number: 81-63-0
Synonyms: Solvent Violet 47, C.I. Solvent Violet 47, CCRIS 5607, Leuco-1,4-diaminoanthraquinone, MLS000738012, EINECS 201-367-1, NSC 23123, NSC23123, BRN 2125631, 9,10-Anthracenedione, 1,4-diamino-2,3-dihydro-, 1,4-DIAMINO-2,3-DIHYDROANTHRAQUINONE, Anthraquinone, 1,4-diamino-2,3-dihydro-, Anthraquinone, 2,3-dihydro-1,4-diamino-, CID5354979, LS-20666, SMR000393688, Anthraquinone, 1,4-diamino-2,3-dihydro- (8CI)

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSGALQHXKMAJTL-UHFFFAOYSA-N

• (s)-3-Aminotetrahydrofuran
IUPAC Name: (3S)-oxolan-3-amine | CAS Registry Number: 104530-79-2
Synonyms: (S)-tetrahydrofuran-3-amine, (S)-3-Aminotetrahydrofuran, (3S)OXOLANE-3-YLAMINE, AG-D-16856, 3-Furanamine,tetrahydro-, (3S)-, SureCN429737, (3S)-OXOLAN-3-AMINE, CTK4A3103, MolPort-005-937-196, ACT06806, ANW-49392, AKOS015854192, AG-E-49964, PB18852, (S)-TETRAHYDRO-FURAN-3-YLAMINE, AC-18217, AK-75870, BP-11345, BR-75870, 3-FURANAMINE, TETRAHYDRO-, (3S)-

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIPHRQMEIYLZFZ-BYPYZUCNSA-N

• (R)-Tetrahydrofurfurylamine
IUPAC Name: [(2R)-oxolan-2-yl]methanamine | CAS Registry Number: 7202-43-9
Synonyms: (R)-(-)-Tetrahydrofurfurylamine, (R)-2-(Aminomethyl)tetrahydrofuran, (R)-(tetrahydrofuran-2-yl)methanamine, PubChem7001, R-Tetrahydrofurfurylamine, AC1MC0ET, SureCN226121, (R)-tetrahydrofurfurylamine, Ambcb4036792, (2R)-oxolan-2-ylmethanamine, 412937_ALDRICH, AC1Q50F4, [(2R)-oxolan-2-yl]methanamine, MolPort-001-791-947, ANW-36143, RW3007, AKOS015836399, AM81808, LS30245, RP18742

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-RXMQYKEDSA-N

• 1-Bromo-2-naphthol
IUPAC Name: 1-bromonaphthalen-2-ol | CAS Registry Number: 573-97-7
Synonyms: Disthemin, Wormin, 2-Naphthalenol, 1-bromo-, 1-Bromo-2-naphthalenol, 1-Brom-2-naphthol [German], 2-NAPHTHOL, 1-BROMO-, B73201_ALDRICH, MLS000069595, .alpha.-Bromo-.beta.-naphthol, ARONIS022368, NSC60275, EINECS 209-363-1, NSC 60275, AIDS125054, 2-Naphthalenol, 1-bromo- (9CI), AIDS-125054, BRN 2044001, STK068802, ZINC00001318, LS-95415

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQJZPYXGPYJJIH-UHFFFAOYSA-N

• (R)-2-Aminohexane
IUPAC Name: (2R)-hexan-2-amine | CAS Registry Number: 70095-40-8
Synonyms: (R)-2-Hexylamine, (2R)-hexan-2-amine, PubChem6753, (2R)-2-hexanamine, AC1ODTPE, 2-Hexanamine, (2R)-, 30192_ALDRICH, 30192_FLUKA, CTK2H7012, AG-G-73614, KB-02836, A836770, I14-4176

Molecular Formula: C6H15NMolecular Weight: 101.190000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGBBUURBHXLGFM-ZCFIWIBFSA-N

• (+)-Bis[(R)-1-Phenylethyl]amine Hydrochloride
IUPAC Name: bis[(1R)-1-phenylethyl]azanium | CAS Registry Number: 82398-30-9
Synonyms: ZINC01729680, ZINC01729683, CID6994959, I05-0295

Molecular Formula: C16H20N+Molecular Weight: 226.336700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: NXLACVVNHYIYJN-ZIAGYGMSSA-O

• 1-Amino-3-Methylcyclopentanecarboxylic Acid
IUPAC Name: 1-amino-3-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 55550-84-0
Synonyms: NIOSH/GU8398500, AKE-BBV-066160, MolPort-000-000-548, 1-Amino-3-methylcyclohexanecarboxylic acid, BBV-066160, CB 1638, CID3028072, LS-56610, GU8398500, Cyclohexanecarboxylic acid, 1-amino-3-methyl-, A50074

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTSBXWGZZLXIRA-UHFFFAOYSA-N

• 1, 7-Dimethyl-3-Isobutylxanthine
IUPAC Name: 1,7-dimethyl-3-(2-methylpropyl)purine-2,6-dione | CAS Registry Number: 7464-84-8
Synonyms: NSC400043, CID343637

Molecular Formula: C11H16N4O2Molecular Weight: 236.270340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJZLMIMXCYMPSI-UHFFFAOYSA-N

• (1S,2S)-Trans-2-Aminocyclopentanol Hydrochloride
IUPAC Name: (1S,2S)-2-aminocyclopentan-1-ol;hydrochloride | CAS Registry Number: 68327-04-8
Synonyms: trans-(1S,2S)-2-Aminocyclopentanol hydrochloride, (1S,2S)-2-aminocyclopentanol hydrochloride, (1S,2S)-trans-2-Aminocyclopentanol hydrochloride, trans-2-Aminocyclopentanol hydrochloride, trans-2-aminocyclopentan-1-ol hydrochloride, PubChem11874, (1R,2R)-rel-2-Aminocyclopentanol hydrochloride, SureCN285951, AC1Q3CJ1, 06782_FLUKA, CTK7F3104, MolPort-003-925-541, BH778, FC0580, AB12529, AC-7071, AG-B-73770, AK-24345, BR-24345, AB1001770

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZFSXKSSWYSZPGQ-FHAQVOQBSA-N

• 3,4-Pyrrolidinedicarboxylic Acid, 1-(phenylmethyl)-, 3-Methyl Ester
IUPAC Name: (3R,4R)-1-benzyl-4-methoxycarbonylpyrrolidin-1-ium-3-carboxylate | CAS Registry Number: 474317-64-1
Synonyms: ZINC02526489

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCRKEXYTCFTDDC-RYUDHWBXSA-N

• 1-BOC-4-nitroindole
IUPAC Name: tert-butyl 4-nitroindole-1-carboxylate | CAS Registry Number: 913836-24-5
Synonyms: 1-Boc-4-nitroindole, tert-butyl 4-nitro-1H-indole-1-carboxylate, SBB066694, tert-butyl 4-nitroindole-1-carboxylate, PubChem8947, 1-BOC-4-nitroindole,, ACMC-209rb6, SureCN3240302, CTK5G9474, MolPort-001-767-702, tert-butyl 4-nitroindolecarboxylate, ANW-39664, ZINC12471839, AKOS015836987, AG-H-74994, QC-8238, AK-82733, KB-152313, FT-0659894, B-5557

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKMLUDGMHPZXGN-UHFFFAOYSA-N

• 1,4-Anthraquinone
IUPAC Name: anthracene-1,4-dione | CAS Registry Number: 635-12-1
Synonyms: 1,4-Anthracenedione, 1,4-Dioxoanthracene, EINECS 211-228-7, NSC104530, ZINC01686135, ST5410439

Molecular Formula: C14H8O2Molecular Weight: 208.212120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSOTZYUVGZKSHR-UHFFFAOYSA-N

• (4-Hydroxy-2-methyl)phenylboronic acid
IUPAC Name: (4-hydroxy-2-methylphenyl)boronic acid | CAS Registry Number: 493035-82-8
Synonyms: 4-Hydroxy-2-methylphenylboronic acid, H3726G1, TL8003291

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OYIYNIONWDBJIF-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-Quinoline-7-Carboxylic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate;hydrochloride | CAS Registry Number: 597562-79-3
Synonyms: 1,2,3,4-TETRAHYDRO-QUINOLINE-7-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, Methyl 1,2,3,4-tetrahydroquinoline-7-carboxylate hydrochloride, CTK1G7666, MolPort-009-197-108, ANW-59813, AKOS016003863, AG-G-13244, AK-35793, KB-09954, 1216800-29-1

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSTRFBFFJPJTSK-UHFFFAOYSA-N

• (5-Fluoroindol-1-Yl)acetic Acid
IUPAC Name: 2-(5-fluoroindol-1-yl)acetic acid | CAS Registry Number: 796071-90-4
Synonyms: (5-Fluoroindol-1-yl)acetic acid, AG-H-19259, 2-(5-Fluoro-1H-indol-1-yl)acetic acid, SureCN1576340, 2-(5-fluoroindolyl)acetic acid, CTK2H6927, MolPort-003-823-887, 1H-Indole-1-aceticacid, 5-fluoro-, ANW-69473, SBB091561, AKOS005362536, (5-Fluoro-1H-indol-1-yl)acetic acid;, AK-21838, KB-208719

Molecular Formula: C10H8FNO2Molecular Weight: 193.174423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWMIWHZKBNDAMQ-UHFFFAOYSA-N

• (r)-1-Benzyl-3-N-Boc-Aminomethyl Pyrrolidine
IUPAC Name: tert-butyl N-[[(3R)-1-benzylpyrrolidin-3-yl]methyl]carbamate | CAS Registry Number: 852857-09-1
Synonyms: (R)-1-Benzyl-3-N-Boc-aminomethyl pyrrolidine, (r)-(1-benzyl-pyrrolidin-3-ylmethyl)-carbamic acid tert-butyl ester, AC1LTUYX, SureCN5450728, AB53986, (R)-1-Benzyl-3-N-Boc-aminomethylpyrrolidine, (R)-1-BENZYL-3-BOC-AMINOMETHYLPYRROLIDINE, tert-butyl N-[[(3R)-1-benzylpyrrolidin-3-yl]methyl]carbamate

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHRKPCRXBAHJGS-OAHLLOKOSA-N


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