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DSL Chemicals (Shanghai) Co., Ltd.

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Profile: DSL Chemicals (Shanghai) Co., Ltd. researches, manufactures and develops wide range of chemical compounds such as aromatic organic intermediates, intermediates for pesticides, intermediates for pharmaceuticals and active pharmaceutical ingredients. We provide 5-chloro-2,4- dimethoxyaniline, p-hydroxyanisole and phenylmalonic acid.

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• 1-Benzoylpiperazine
IUPAC Name: phenyl(piperazin-4-ium-1-yl)methanone | CAS Registry Number: 13754-38-6
Synonyms: ZINC00235748, CID5068051

Molecular Formula: C11H15N2O+Molecular Weight: 191.249600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUNXBQRNMNVUMV-UHFFFAOYSA-O

• 1-Benzy-4-hydroxymethyl Piperidine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 67686-01-5
Synonyms: Oprea1_527183, (1-benzyl-4-piperidinyl)methanol, 1-Benzyl-4-Piperidine-methanol, 1-Benzyl-4-hydroxymethylpiperidine, SDCCGMLS-0066148.P001, CID736802, EC-000.1863, TL8004768, 6X-0704, AE-641/14044007

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLQPYEOKVZYXRL-UHFFFAOYSA-N

• 1-Benzyl-1,2,3,4-Tetrahydroisoquinoline
IUPAC Name: 1-benzyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 19716-56-4
Synonyms: S49 Isoquinoline, 1BnTIQ, (R,S)-Tetrahydrobenzylisoquinoline, 1-Benzyl-1,2,3,4-tetrahydroisoquinoline, CHEBI:16804, CID98468, NSC140739, OR40107, Isoquinoline, 1-benzyl-1,2,3,4-tetrahydro-,, (RS)-1-Benzyl-1,2,3,4-tetrahydroisoquinoline, AI3-61894, 1,2,3,4-Tetrahydro-1-(phenylmethyl)isoquinoline, C05201, rac-(1R)-1-benzyl-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(phenylmethyl)-

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRYCIFUZSUMAAY-UHFFFAOYSA-N

• 1-Benzyl-2,5-Dihydro-1h-Pyrrole
IUPAC Name: 1-benzyl-2,5-dihydropyrrole | CAS Registry Number: 6913-92-4
Synonyms: 1-Benzyl-3-pyrroline, 1-Benzyl-2,5-dihydro-1H-pyrrole, AG-G-68768, ST50824746, Maleimide-Related Compound 16, AC1LBOHO, N-BENZYLPYRROLINE, 1-BENZYLPYRROLINE, SureCN1639608, N-BENZYL-3-PYRROLINE, 1-benzyl-2,5-dihydropyrrole, MLS001074867, 302406_ALDRICH, CHEMBL223179, CTK3J5556, MolPort-000-002-207, HMS2232O07, ANW-47354, 1-(phenylmethyl)-2,5-dihydropyrrole, AKOS015840339

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LRFHKHHUKGZIGE-UHFFFAOYSA-N

• 1-Benzyl-2-Methylimidazole
IUPAC Name: 2-methyl-1-(phenylmethyl)imidazole | CAS Registry Number: 13750-62-4
Synonyms: 1-Benzyl-2-methylimidazole, 1-Benzyl-2-methyl-1H-imidazole, MLS001074953, 369713_ALDRICH, Imidazole, 1-benzyl-2-methyl-, EINECS 237-333-8, ZINC00156633, CID83699, 1H-Imidazole, 2-methyl-1-(phenylmethyl)-, LS-78812, SMR000568401, ST5405223, 125622-54-0

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBHPRUXJQNWTEW-UHFFFAOYSA-N

• 1-Benzyl-3-carbethoxy-4-piperidone hydrochloride
IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride | CAS Registry Number: 1454-53-1
Synonyms: 495972_ALDRICH, ARONIS009907, EINECS 215-929-9, CID102623, FS000024, ST5320001, Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride, Ethyl 1-benzyl-4-oxo-3-piperidinecarboxylate hydrochloride

Molecular Formula: C15H20ClNO3Molecular Weight: 297.777200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPFMNHZRNXPYBG-UHFFFAOYSA-N

• 1-Benzyl-3-piperidinone
IUPAC Name: 1-(phenylmethyl)piperidin-3-one | CAS Registry Number: 40114-49-6
Synonyms: 1-benzylpiperidin-3-one, NSC84168, ALBB-006393, CID96650, 3-Piperidinone, 1-(phenylmethyl)-, ST5406577

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-N

• 1-Benzyl-4-(N-Boc-amino)piperidine
IUPAC Name: tert-butyl N-(1-benzylpiperidin-4-yl)carbamate | CAS Registry Number: 73889-19-7
Synonyms: 1-N-Benzyl-4-N-boc-aminopiperidine, tert-butyl 1-benzylpiperidin-4-ylcarbamate, 1-Benzyl-4-(Boc-amino)piperidine, 1-Benzyl-4-(N-Boc-amino) piperidine, tert-butyl N-(1-benzylpiperidin-4-yl)carbamate, ACMC-209osq, SureCN915402, 540943_ALDRICH, AC1NB724, CTK2H6914, MolPort-003-936-259, ACN-S003687, ANW-36408, AKOS009318776, 4-BOC-AMINO-1-BENZYLPIPERIDINE, AB13296, LS20696, 4-(BOC-AMINO)-1-BENZYLPIPERIDINE, AK-29490, AB1001572

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

InChIKey: WFKLUNLIZMWKNF-UHFFFAOYSA-N

• 1-Benzyl-pyrrolidine-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 1-(phenylmethyl)pyrrolidine-3-carboxylate | CAS Registry Number: 5747-92-2
Synonyms: Ambad20, Ethyl 1-benzyl-pyrrolidine-3-carboxylate, TL8003698, 1-benzyl-pyrrolidine-3-carboxylic acid ethyl ester

Molecular Formula: C14H19NO2Molecular Weight: 233.306160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYPXEPWPTXKUPL-UHFFFAOYSA-N

• 1-Benzylpiperidin-4-One Hydrochloride
IUPAC Name: 1-benzylpiperidin-4-one;hydrochloride | CAS Registry Number: 20821-52-7
Synonyms: 1-Benzylpiperidin-4-one hydrochloride, 1-Benzyl -4- Piperidone HCL, SureCN5671727, 1-Benzylpiperidin-4-one HCl, KSC917K4B, CTK8B7540, ANW-57616, AKOS015918441, 1-Benzyl-4-oxopiperidine hydrochloride, AC-15428, AK-61674, KB-83675, 1-Phenylmethylpiperidin-4-one hydrochloride, FT-0657953, ST51055760, 1-(phenylmethyl)-4-piperidinone hydrochloride, 1-(phenylmethyl)piperidin-4-one hydrochloride, A814948, I14-7989

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPFLWJCPYGCLHG-UHFFFAOYSA-N

• 1-Bis(4-Fluorophenyl)methyl Piperazine
IUPAC Name: 1-[bis(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 27469-60-9
Synonyms: 552402_ALDRICH, 94896_FLUKA, ALBB-006009, EINECS 248-476-0, SBB002996, 1-(4,4'-Difluorobenzhydryl)piperazine, 1-Bis(4-fluorophenyl)methyl piperazine, 1-(Bis(4-fluorophenyl)methyl)piperazine, 1-[bis(4-fluorophenyl)methyl]piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, TL8002211

Molecular Formula: C17H18F2N2Molecular Weight: 288.335026 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTXIFFYPVGWLSE-UHFFFAOYSA-N

• 1-Boc-2-Benzyl-4-piperidinone
IUPAC Name: tert-butyl 2-benzyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 193480-28-3
Synonyms: 1-Boc-2-benzyl-4-piperidinone, 1-Boc-2-Benzylpiperidin-4-one, AG-E-41365, tert-butyl 2-benzyl-4-oxopiperidine-1-carboxylate, PubChem9400, AGN-PC-01UACR, SureCN582271, CTK4E1264, MolPort-002-344-159, ANW-54706, RW2878, AKOS015911742, AM81344, QC-2387, RL02446, AK-33913, KB-11393, S953, FT-0658396, (2R)-2-Benzyl-4-oxopiperidine, N-BOC protected

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQBXEVOJCOQNTJ-UHFFFAOYSA-N

• 1-Boc-2-Phenyl-4-piperidinone
IUPAC Name: tert-butyl 4-oxo-2-phenylpiperidine-1-carboxylate | CAS Registry Number: 849928-30-9
Synonyms: 1-Boc-2-phenyl-4-piperidinone, 1-Boc-2-phenyl-piperidin-4-one, tert-butyl 4-oxo-2-phenylpiperidine-1-carboxylate, PubChem9399, SureCN642698, CTK5F3657, MolPort-002-344-169, ANW-52234, RW2879, AKOS015836530, AG-H-40651, AM81343, BD22844, QC-1996, RP29726, AK-36544, BR-36544, KB-11404, FT-0659303, ST51055050

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMUHNUZMXNXCMV-UHFFFAOYSA-N

• 1-Boc-2-piperidinemethanol
IUPAC Name: tert-butyl 2-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 157634-00-9
Synonyms: N-Boc-piperidine-2-methanol, 681296_ALDRICH, ARK048, 1-Boc-2-Hydroxymethyl-piperidine, N-Boc-2-(hydroxymethyl)piperidine, 3X-0727

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZTAGFCBNDBBFZ-UHFFFAOYSA-N

• 1-BOC-2phenylpiperazine
IUPAC Name: tert-butyl 2-phenylpiperazine-1-carboxylate | CAS Registry Number: 859518-32-4
Synonyms: tert-Butyl 2-phenylpiperazine-1-carboxylate, 1-Boc-2-phenylpiperazine, SBB056107, SureCN874416, AGN-PC-0156BI, N-1-Boc-2-phenyl piperizine, CTK8E6426, MolPort-001-767-877, 2-Phenylpiperazine, N1-BOC protected, AKOS005255240, GL-0844, MCULE-3956993382, RP00222, tert-butyl 2-phenylpiperazinecarboxylate, AK146086, KB-260335, FT-0655457, Y4341, A26090, A26091

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVOURBIBCQYVCC-UHFFFAOYSA-N

• 1-Boc-3-benzyl-piperazine
IUPAC Name: tert-butyl 3-benzylpiperazine-1-carboxylate | CAS Registry Number: 502649-29-8
Synonyms: 1-Boc-3-Benzylpiperazine, tert-Butyl 3-Benzylpiperazine-1-carboxylate, N-1-Boc-3-benzyl piperizine, SBB056138, AG-F-68774, SureCN2943387, 1-N-BOC-3-BENZYL, CTK4J2331, MolPort-003-985-771, N-BOC-3-BENZYL PIPERAZINE, ACT09779, 1-N-BOC-3-BENZYL PIPERAZINE, ANW-57892, N-1-BOC-3-BENZYL-PIPERAZINE, RW3459, AKOS005255250, AB31241, AC-2222, QC-1976, RP06576

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFIAVMMGSRDLLG-UHFFFAOYSA-N

• 1-Boc-3-cyano-4-oxopyrrolidine
IUPAC Name: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate | CAS Registry Number: 175463-32-8
Synonyms: tert-butyl 3-cyano-4-oxopyrrolidine-1-carboxylate, 1-Boc-3-cyano-4-pyrrolidinone, 1-n-boc-3-cyanopyrrolidin-4-one, N-Boc-3-Cyano-4-Pyrrolidinone, 4-cyano-1-N-boc pyrrolidin-3-one, 1-n-boc-4-cyano-pyrrolidine-3-one, 1-boc-3-cyano-4-pyrrolidone, 1-n-boc-3-cyanopyrrolidone-4, 1-n-boc-3-cyano-pyrrolidinone-4, 1-N-Boc-3-Cyano-pyrrolid-4-one, SBB066830, 1-tert-Butoxycarbonyl-4-oxopyrrolidine-3-carbonitrile, 1-tert-Butoxycarbonyl-3-cyano-4-pyrrolidinone, 3-cyano-4-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester, zlchem 549, AC1MBUDJ, PubChem11153, SureCN625040, 1-n-boc-3-cyano-pyrrolidone, KSC829A1T

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKUQLKRPWWYRIG-UHFFFAOYSA-N

• 1-boc-4-methylaminopiperidine
IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 147539-41-1
Synonyms: 1-Boc-4-methylaminopiperidine, TL8001040, C-3125, 4-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZYUGTLMFHDODF-UHFFFAOYSA-N

• 1-Boc-4-Propylaminopiperidine
IUPAC Name: tert-butyl 4-(propylamino)piperidine-1-carboxylate | CAS Registry Number: 301225-58-1
Synonyms: 4-(Prop-1-ylamino)piperidine, N1-BOC protected, PubChem11430, SureCN3315489, CTK4G4489, MolPort-011-987-070, AKOS009847690, AG-E-98696, MCULE-4657661692, OR16031, KB-152314, FT-0603855, A18597, tert-butyl 4-(propylamino)piperidine-1-carboxylate, I12-0433, 4-(Propylamino)piperidine-1-carboxylicacid tert-butyl ester, 1-Piperidinecarboxylicacid, 4-(propylamino)-, 1,1-dimethylethyl ester

Molecular Formula: C13H26N2O2Molecular Weight: 242.357740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ANTLLZTXAVHLAU-UHFFFAOYSA-N

• 1-Bromo-2,2-dimethylpropane
IUPAC Name: 1-bromo-2,2-dimethylpropane | CAS Registry Number: 630-17-1
Synonyms: NEOPENTYL BROMIDE, Propane, 1-bromo-2,2-dimethyl-, CCRIS 4895, 249890_ALDRICH, 16940_FLUKA, EINECS 211-132-5, MolPort-001-794-507, CID12415, LS-188185, I14-3405

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

InChIKey: CQWYAXCOVZKLHY-UHFFFAOYSA-N

• 1-Bromo-2,3-Dimethoxybenzene
IUPAC Name: 1-bromo-2,3-dimethoxybenzene | CAS Registry Number: 5424-43-1
Synonyms: NSC12214, CID224013, NSC123868, ZINC01871328

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCEJNFOIRGNMKV-UHFFFAOYSA-N

• 1-Bromo-2-methoxynaphthalene
IUPAC Name: 1-bromo-2-methoxynaphthalene | CAS Registry Number: 3401-47-6
Synonyms: Maybridge3_005134, 09379_FLUKA, Naphthalene, 1-bromo-2-methoxy-, NSC110660, AIDS017820, AIDS-017820, EINECS 222-272-1, ZINC00081029, NSC 110660, IDI1_016521, ST5320134, AE-848/30709025, SR-01000640482-1

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNIGURFWNPLWJM-UHFFFAOYSA-N

• 1-Bromo-3,4,5-trimethoxybenzene
IUPAC Name: 5-bromo-1,2,3-trimethoxybenzene | CAS Registry Number: 2675-79-8
Synonyms: 5-Bromo-1,2,3-trimethoxybenzene, 634530_ALDRICH, ZINC01841102, CID75885, EINECS 220-223-9, ST5331781

Molecular Formula: C9H11BrO3Molecular Weight: 247.085840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAOOZMATJDXDQJ-UHFFFAOYSA-N

• 1-Bromo-3,5-Dimethoxybenzene
IUPAC Name: 1-bromo-3,5-dimethoxybenzene | CAS Registry Number: 20469-65-2
Synonyms: 1-bromo-3,5-dimethoxybenzene, benzene, 1-bromo-3,5-dimethoxy-, SBB059589, AG-E-50084, AC1LCXYQ, SureCN202288, 3,5-diMethoxy broMobenzene, ACMC-1CS59, KSC495E7L, 569313_ALDRICH, Jsp004185, CTK3J5275, MolPort-000-882-247, ACT09298, ANW-24094, ZINC12957183, AKOS000278386, AC-1003, AM61400, AK-44904

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRWRFIMBWRVMKE-UHFFFAOYSA-N

• 1-Bromo-3-isopropylbenzene
IUPAC Name: 1-bromo-3-propan-2-ylbenzene | CAS Registry Number: 5433-01-2
Synonyms: m-Bromocumene, 1-bromo-3-isopropylbenzene, AIDS017534, AIDS-017534, NSC29089, Benzene, 1-bromo-3-(1-methylethyl)-, CID138499, ST5408809

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBSGGFCCQZUXNB-UHFFFAOYSA-N

• 1-Bromo-3-Methyl-2-Butene
IUPAC Name: 1-bromo-3-methylbut-2-ene | CAS Registry Number: 870-63-3
Synonyms: Prenyl bromide, Dimethylallyl bromide, 2-Butene, 1-bromo-3-methyl-, 3,3-Dimethylallyl bromide, 1-Bromo-3-methyl-2-butene, 1-Bromo-3-methylbut-2-ene, 249904_ALDRICH, 274372_ALDRICH, .gamma.,.gamma.-Dimethylallyl bromide, NChemBio.2007.20-comp24, CID70092, EINECS 212-799-5

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOYZVRIHVZEDMW-UHFFFAOYSA-N

• 1-Bromo-5-Chloro-3-Fluoro-2-Iodobenzene
IUPAC Name: 1-bromo-5-chloro-3-fluoro-2-iodobenzene | CAS Registry Number: 201849-16-3
Synonyms: 1-Bromo-5-chloro-3-fluoro-2-iodobenzene, PubChem9531, SureCN2948443, CTK4E3499, MolPort-000-160-295, ANW-55606, ZINC02512245, AKOS015834875, AG-E-47719, AS00137, AK-61658, 1-Bromo-5-chloro-3-fluoro-2-iodobenzene;, KB-152395, Benzene,1-bromo-5-chloro-3-fluoro-2-iodo-, FT-0643886, ST51051954, X8190, C-5113, A814309, I01-5332

Molecular Formula: C6H2BrClFIMolecular Weight: 335.339953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKJUIUCZEXVZMB-UHFFFAOYSA-N

• 1-Bromobenzocyclobutene
IUPAC Name: 7-bromobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 21120-91-2
Synonyms: 7-Bromobicyclo[4.2.0]octa-1,3,5-triene, Bicyclo[4.2.0]octa-1,3,5-triene, 7-bromo-, AC1LC2VE, AC1Q26LL, SureCN1170559, 469068_ALDRICH, 1-BROMO-BENZOCYCLOBUTANE, CTK4E5919, AC-154, AR-1H3217, SBB070742, AKOS015913183, AG-C-31780, AM20030339, 7-bromo-bicyclo[4.2.0]octa-1,3,5-triene, Bicyclo[4.2.0]octa-1,3,5-triene,7-bromo-, I14-4674

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYNXHFRDABNHRX-UHFFFAOYSA-N

• 1-Bromoisoquinoline
IUPAC Name: 1-bromoisoquinoline | CAS Registry Number: 1532-71-4
Synonyms: 1-bromoisoquinoline, isoquinoline, 1-bromo-, ZINC08382274, UX00004953, AC-907/25004857, InChI=1/C9H6BrN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWWZASFPWWPUBN-UHFFFAOYSA-N

• 1-Bromopyrene
IUPAC Name: 1-bromopyrene | CAS Registry Number: 1714-29-0
Synonyms: Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348

Molecular Formula: C16H9BrMolecular Weight: 281.146660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYGLETVERPVXOS-UHFFFAOYSA-N

• 1-Butoxy-2,3-Difluorobenzene
IUPAC Name: 1-butoxy-2,3-difluorobenzene | CAS Registry Number: 136239-66-2
Synonyms: PubChem15526, AC1MD3DY, ACMC-209c5k, SureCN427889, KSC493I5L, 2,3-difluoro-1-butoxybenzene, 3-butoxy-1,2-difluorobenzene, 3-Butoxy-1,2-difluorobenzene;, CTK3J3455, MolPort-001-777-910, ANW-20022, SBB090399, ZINC16159593, AKOS015890364, AG-D-73928, AK-58547, KB-11827, FT-0658623, ST51052137, TL80090901

Molecular Formula: C10H12F2OMolecular Weight: 186.198486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYDIPEHDSUNHPA-UHFFFAOYSA-N

• 1-Butyl-pyrrolidin-2-one
IUPAC Name: 1-butylpyrrolidin-2-one | CAS Registry Number: 3470-98-2
Synonyms: N-Butylpyrrolidone, N-Butylpyrrolidinone, N-Butyl-2-pyrrolidinone, 1-Butyl-2-pyrrolidinone, 1-Butylpyrrolidin-2-one, 2-PYRROLIDINONE, 1-BUTYL-, EINECS 222-437-8, BRN 0111543, LS-138650, 5-21-06-00329 (Beilstein Handbook Reference)

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNXZHVUCNYMNOS-UHFFFAOYSA-N

• 1-Chloro-4-Methoxy Butane
IUPAC Name: 1-chloro-4-methoxybutane | CAS Registry Number: 17913-18-7
Synonyms: 1-Chloro-4-methoxybutane, Ether, 4-chlorobutyl methyl, Butane, 1-chloro-4-methoxy-, 4-Chlorobutyl methyl ether, NSC83550, CID87363, EINECS 241-858-8, TL8001431

Molecular Formula: C5H11ClOMolecular Weight: 122.593240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFLRARJQZRCCKN-UHFFFAOYSA-N

• 1-Chloro-6-Methylisoquinoline
IUPAC Name: 1-chloro-6-methylisoquinoline | CAS Registry Number: 209286-73-7
Synonyms: 1-Chloro-6-methylisoquinoline, AG-E-53662, ACMC-1CLXR, CTK4E5484, MolPort-008-424-382, ANW-24283, WTI-11347, AKOS006307172, AB63566, RP03075, AK-82811, KB-11950, AB1001817, AM20050936, Y8213, I08-0471

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBKBNFQWNBALDD-UHFFFAOYSA-N

• 1-chlorocyclohexene
IUPAC Name: 1-chlorocyclohexene | CAS Registry Number: 930-66-5
Synonyms: Cyclohexene, 1-chloro-, 1-CHLOROCYCLOHEXENE, 1-Chloro-1-cyclohexene, I-CHLOROCYCLOHEXANE, CID13593, NSC148275, Cyclohexene, 1-chloro- (8CI)(9CI), NSC 148275, InChI=1/C6H9Cl/c7-6-4-2-1-3-5-6/h4H,1-3,5H, 88967-57-1

Molecular Formula: C6H9ClMolecular Weight: 116.588660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUAKPITZELZWNI-UHFFFAOYSA-N

• 1-Chloroisoquinoline
IUPAC Name: 1-chloroisoquinoline | CAS Registry Number: 19493-44-8
Synonyms: 1-chloroisoquinoline, Isoquinoline, 1-chloro-, 156744_ALDRICH, ALD-N038314, NSC170839, ZINC00388359, InChI=1/C9H6ClN/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSQCQINLJMEVNJ-UHFFFAOYSA-N

• 1-Chloromethyl Naphthalene
IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula: C11H9ClMolecular Weight: 176.642160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N

• 1-Cyclobutyl-4-Phenylpiperazine
IUPAC Name: 1-cyclobutyl-4-phenylpiperazine | CAS Registry Number: 835916-78-4
Synonyms: 1-CYCLOBUTYL-4-PHENYLPIPERAZINE, SureCN13648728, SureCN14639115, CTK5F0888, Piperazine,1-cyclobutyl-4-phenyl-, AG-H-33616, Q579, KB-152629

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUBIUPDHPUVLDD-UHFFFAOYSA-N

• 1-Cyclohexyl-2-(3-Furanyl)-1H-Benzimidazole-5-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carboxylate | CAS Registry Number: 824949-98-6
Synonyms: SureCN14032591, BEN032, 1H-Benzimidazole-5-carboxylic acid, 1-cyclohexyl-2-(3-furanyl)-,methyl ester

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWNGKTFHIPLMRB-UHFFFAOYSA-N

• 1-Cyclopropyl-1,3-Dihydro-2h-Benzimidazol-2-One
IUPAC Name: 3-cyclopropyl-1H-benzimidazol-2-one | CAS Registry Number: 202859-73-2
Synonyms: 1-Cyclopropyl-1H-benzo[d]imidazol-2(3H)-one, 1-CYCLOPROPYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE, SureCN319049, CTK8B4477, MolPort-004-752-230, ANW-45212, AKOS000283823, AK-88534, QC-11045, KB-152636, W4278

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BUPOQYUUGOFEAD-UHFFFAOYSA-N

• 1-Cyclopropylpiperazine
IUPAC Name: 1-cyclopropylpiperazine | CAS Registry Number: 20327-23-5
Synonyms: cyclopropylpiperazine, 1-CYCLOPROPYL-PIPERAZINE, SBB062715, AG-E-48958, PubChem15889, AC1NHLS4, SureCN63548, ACMC-1CEP5, SureCN894571, (Piperazin-1-yl)cyclopropane, KSC497E1L, N-CYCLOPROPYLPIPERAZINE, AC1Q1H76, CTK3J7215, MolPort-002-502-073, ANW-52142, AKOS003590864, MCULE-2495935697, PB18721, RP00833

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNZJIWIXRPBFAN-UHFFFAOYSA-N

• 1-Ethylcyclopentanol
IUPAC Name: 1-ethylcyclopentan-1-ol | CAS Registry Number: 1462-96-0
Synonyms: Cyclopentanol, 1-ethyl-, MolPort-003-910-459, NSC102769, CID137018, ZINC01674842, BBV-27285636, I14-0933

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPCWIFPJLFCXRS-UHFFFAOYSA-N

• 1-Ethylisoquinoline
IUPAC Name: 1-ethylisoquinoline | CAS Registry Number: 7661-60-1
Synonyms: Isoquinoline, 1-ethyl-, PubChem17033, AC1LC3HC, SureCN873259, CTK2H6885, MolPort-009-199-253, AKOS015842896, AK112776, KB-65082, A838768, I14-15588

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBDYMAZEEMMDCG-UHFFFAOYSA-N

• 1-fluoro-4-nitronaphthalene
IUPAC Name: 1-fluoro-4-nitronaphthalene | CAS Registry Number: 341-92-4
Synonyms: NSC94705, CID261764

Molecular Formula: C10H6FNO2Molecular Weight: 191.158543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVDSBUCGMJBTNO-UHFFFAOYSA-N

• 1-H-Imidazole-1-carboxaldehyde
IUPAC Name: imidazole-1-carbaldehyde | CAS Registry Number: 3197-61-3
Synonyms: Imidazole-1-carbaldehyde, N-FORMYLIMIDAZOLE, 1H-imidazole-1-carboxaldehyde, SureCN2269, 1-imidazolecarboxaldehyde, AGN-PC-0D4HO9, 1H-imidazole-1-carbaldehyde, CTK1C4516, WTI-10925, ZINC14516302, AKOS006328950, AG-F-06718, KB-12296, FT-0691077, A821083, I11-0331, I14-22827, Imidazole,1-formyl- (8CI); Imidazole-1-carboxaldehyde (7CI); 1-Formyl-1H-imidazole;1-Formylimidazole; N-Formylimidazole

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBECWGJPSXHFCS-UHFFFAOYSA-N

• 1-Hydroxy-1-cyclopropanecarboxylic acid
IUPAC Name: 1-hydroxycyclopropane-1-carboxylate | CAS Registry Number: 17994-25-1
Synonyms: ZINC02539397, CID7017949

Molecular Formula: C4H5O3-Molecular Weight: 101.080700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQXURJDNDYACGE-UHFFFAOYSA-M

• 1-Hydroxy-4-(4-nitrophenoxy)-2-naphthoic acid
IUPAC Name: 1-hydroxy-4-(4-nitrophenoxy)naphthalene-2-carboxylic acid | CAS Registry Number: 21894-06-4
Synonyms: Oprea1_003933, MolPort-001-817-702, CID89091, EINECS 244-640-0, 2-Naphthoic acid, 1-hydroxy-4-(p-nitrophenoxy)-, 9X-0856, 2-Naphthalenecarboxylic acid, 1-hydroxy-4-(4-nitrophenoxy)-

Molecular Formula: C17H11NO6Molecular Weight: 325.272340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBNQZGPCPCXGCX-UHFFFAOYSA-N

• 1-Hydroxy-7-azabenotriazole
IUPAC Name: 3-hydroxytriazolo[4,5-b]pyridine | CAS Registry Number: 39968-33-7
Synonyms: HOAt, Ambap3803, 559156_ALDRICH, 41996_FLUKA, ALBB-006385, ZINC00396136, 1-Hydroxy-7-azabenzotriazole solution, LS-193843, 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol, 3H-[1,2,3]-Triazolo[4,5-b]pyridin-3-ol, InChI=1/C5H4N4O/c10-9-5-4(7-8-9)2-1-3-6-5/h1-3,10

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPIRBHDGWMWJEP-UHFFFAOYSA-N

• 1-Hydroxyisoquinoline
IUPAC Name: 2H-isoquinolin-1-one | CAS Registry Number: 491-30-5
Synonyms: Isocarbostyril, 1-Isoquinolinol, Isoquinolin-1-one, isoquinolin-1-ol, 1(2H)-ISOQUINOLINONE, 1(2H)-Isoquinolone, Isoquinolin-1(2H)-one, ISOQUINOLIN-12H-ONE, Oprea1_201307, Isocarbostyril (VAN) (8CI), CHEBI:18350, CID10284, NSC27273, EINECS 207-732-1, NSC 27273, SBB004122, ZINC00332651, AI3-62131, ST5163468, C06324

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

InChIKey: VDBNYAPERZTOOF-UHFFFAOYSA-N

• 1-Hydroxymethylbenzocyclobutene
IUPAC Name: 7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethanol | CAS Registry Number: 15100-35-3
Synonyms: 1-hydroxymethylbenzocyclobutene, SureCN9320715, Jsp002890, CTK8H0409, ZINC55167784, AKOS006327334, 1-HYDROXYMETHYL-BENZOCYCLOBUTENE, AK140506, K959, KB-159818, ST51054315, A809102, Bicyclo[4.2.0]octa-1,3,5,7-tetraen-7-ylmethanol, I14-4664, 7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenylmethanol

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZZACTIXQITJJU-UHFFFAOYSA-N


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