Shanghai AoBo Bio-pharmaceutical Technology Co., Ltd

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Contact: Mr Ding - Sales Manager
Web: http://www.aobopharm.com
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Address: Room 5, No. 538, Cailun Road, Zhangjiang High-Tech Park, Pudong, Shanghai 201203, China
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Profile: Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. is engaged in researching, developing, manufacturing and marketing of new pharmaceuticals and advanced intermediates and providing advanced technology services. We have the advantage of using multi-step synthesis technology and paying attention to researching and developing new technology through proprietary intellectual property rights. We specialize at developing drugs for antidepressants, antiviruses and cardiovascular purposes. We are also experienced in refining, separation and impurity control. We have currently researched and developed about twenty API projects including Temocapril HCL, with ten new projects in process.

Shanghai AoBo Bio-Pharmaceutical Technology Co., Ltd. was established in June 2004 and is located in "Chinese Medicine Valley". Our R&D center is staffed with highly educated and experienced professionals and is 900 m2, with five synthesis labs, two scale-up pilot labs and one analytical lab.

Shanghai AoBo provides technical services for medical companies, chemical enterprises and trade companies at home and abroad. Our synthesis staff can provide technical services for research of organic chemistry in Aobo and can be engaged in routine organic reactions, anhydrous reactions, hydrogenation, oxidation, amination and more. We are fully equipped with more than ten glass reactors from 5L to 50L, two 20L rotary devaporizers combined with low-temperature cooling liquid circulating pump (30L, -40°), and ten 2L rotary devaporizers combined with low-temperature cooling liquid circulating pump (5L, -20°). We specialize in synthesis of reagents, pharmaceutical intermediates, reference standards and impurities from milligram scale to kilograms scale. Shanghai AoBo also has the production capacity for APIs and pharmaceutical intermediates with ranges from mere kilos to tens of tons per month using our parent company's work shops.

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• Cyclooctanone oxime

IUPAC Name: N-cyclooctylidenehydroxylamine | CAS Registry Number: 1074-51-7
Synonyms: Cyclooctanone, oxime, NCIOpen2_000943, NSC77906, ZINC04283968

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTPUHSVFNHULJH-UHFFFAOYSA-N

• Cyclopentadecanolide

IUPAC Name: 16-oxacyclohexadecan-1-one | CAS Registry Number: 106-02-5
Synonyms: Exaltolide, Pentadecanolide, Muskalactone, Muskolactone, Thibetolide, 2-Pentadecalone, Oxacyclohexadecan-2-one, 15-Pentadecanolide, omega-Pentadecalactone, PENTADECALACTONE, 1,15-Pentadecanolide, 1-Oxa-2-cyclohexadecanone, W284009_ALDRICH, 419133_ALDRICH, 76530_FLUKA, NSC36763, 15-Hydroxypentadecanoic acid lactone, CID235414, ZINC04023520, 15-Hydroxypentadecanoic acid, lactone

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKUPPRZPSYCDRS-UHFFFAOYSA-N

• Cyclopentadecanone

IUPAC Name: cyclopentadecanone | CAS Registry Number: 502-72-7
Synonyms: Exaltone, Normuscone, Normuscon, CYCLOPENTADECANONE, NCIOpen2_002840, C111201_ALDRICH, WLN: L-15 VTJ, 29670_FLUKA, EINECS 207-951-2, NSC 63900, NSC63900, BRN 1618444, ZINC03860311, AI3-37209, LS-57750, ST5406297, 4-07-00-00113 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₈O	Molecular Weight:	224.382220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OSOIQJGOYGSIMF-UHFFFAOYSA-N

• Cyclopentane o-dicarboxylicimide

IUPAC Name: ethyl 2-oxobutanoate | CAS Registry Number: 15933-07-0
Synonyms: Ethyl acetoacetate, sodium salt, Butanoic acid, 2-oxo-, ethyl ester, CID85195, EINECS 240-071-7, AI3-08324

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJAKCEHATXBFJT-UHFFFAOYSA-N

• Cyclopentane-1,2-Dicarboximide

IUPAC Name: 4,5,6,6a-tetrahydro-3aH-cyclopenta[c]pyrrole-1,3-dione | CAS Registry Number: 5763-44-0
Synonyms: EINECS 227-285-6, Tetrahydrocyclopenta(c)pyrrole-1,3(2H,3aH)-dione

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCWDCTDYSDJKTP-UHFFFAOYSA-N

• Cyclopentanone-2-carbonitrile

IUPAC Name: 2-oxocyclopentane-1-carbonitrile | CAS Registry Number: 2941-29-9
Synonyms: 2-Cyanocyclopentanone, 2-Oxocyclopentanecarbonitrile, Cianociclopentanone [Italian], Cyclopentanecarbonitrile, 2-oxo-, NSC 146861, CID98930, BRN 0907112, NSC146861, LS-57834, TL8002304, 4-10-00-02604 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPMQSLPLJDKUPI-UHFFFAOYSA-N

• Cyclopentyl boronic acid

IUPAC Name: cyclopentylboronic acid | CAS Registry Number: 63076-51-7
Synonyms: Cyclopentylboronic acid, 588415_ALDRICH, C2400G1

Molecular Formula:	C₅H₁₁BO₂	Molecular Weight:	113.950640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VTTDFSNKIMAQTB-UHFFFAOYSA-N

• Cyclopentyl Chloride

IUPAC Name: chlorocyclopentane | CAS Registry Number: 930-28-9
Synonyms: Chlorocyclopentane, Cyclopentane, chloro-, Cyclopentyl chloride, sFpHADILimUP@, 155136_ALDRICH, 24190_FLUKA, NSC16930, EINECS 213-212-5, AI3-23449, InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Cl	Molecular Weight:	104.577960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDTCXABJQNJPCF-UHFFFAOYSA-N

• Cyclopentyl Chloroformate

IUPAC Name: cyclopentyl carbonochloridate | CAS Registry Number: 50715-28-1
Synonyms: Cyclopentyl chloroformate, cyclopentyl carbonochloridate, F2158-1504, ZINC02516857, AC1MC4CP, cyclopentyl chloridocarbonate, Cyclopentyl carbonochloridoate, KSC492M9P, CTK3J2697, ZFQCRLNKHHXELH-UHFFFAOYSA-, MolPort-001-756-926, ANW-31107, SBB056243, AKOS006230402, MCULE-2692212922, RP01604, AK128315, KB-49303, O168, FT-0080474

Molecular Formula:	C₆H₉ClO₂	Molecular Weight:	148.587460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFQCRLNKHHXELH-UHFFFAOYSA-N

• Cyclopentyl isocyanate

IUPAC Name: isocyanatocyclopentane | CAS Registry Number: 4747-71-1
Synonyms: isocyanatocyclopentane, cyclopentane, isocyanato-, 516589_ALDRICH, ALBB-000318, CID643500, InChI=1/C6H9NO/c8-5-7-6-3-1-2-4-6/h6H,1-4H

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZALJDQHONFVFU-UHFFFAOYSA-N

• Cyclopentyl-(3-Methoxy-Benzyl)-Amine

IUPAC Name: cyclopentyl-[(3-methoxyphenyl)methyl]azanium | CAS Registry Number: 147724-24-1
Synonyms: ZINC00263333, CID4742556

Molecular Formula:	C₁₃H₂₀NO+	Molecular Weight:	206.304000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGUBODKVEXFVAU-UHFFFAOYSA-O

• Cyclopentyl-(4-Methoxy-Benzyl)-Amine

IUPAC Name: cyclopentyl-[(4-methoxyphenyl)methyl]azanium | CAS Registry Number: 435345-22-5
Synonyms: ZINC00263262, CID4742547

Molecular Formula:	C₁₃H₂₀NO+	Molecular Weight:	206.304000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVSGBNFVCJKBJD-UHFFFAOYSA-O

• Cyclopentyltriphenylphosphonium bromide

IUPAC Name: cyclopentyl(triphenyl)phosphanium;bromide | CAS Registry Number: 7333-52-0
Synonyms: AG-G-89871, cyclopentyl(triphenyl)phosphanium bromide, AC1MC4D1, CTK5D7802, MolPort-001-769-695, cyclopentyltriphenylphosphanium bromide, MCULE-2296488234, cyclopentyl(triphenyl)phosphonium bromide, FT-0624275, ST50408566, A837793, Phosphonium,cyclopentyltriphenyl-, bromide (1:1), I14-115763, Cyclopentyltriphenylphosphoniumbromide (6CI,7CI);Phosphonium, cyclopentyltriphenyl-, bromide (8CI,9CI);cyclopentyl(triphenyl)phosphonium bromide;phosphonium, cyclopentyltriphenyl-, bromide (1:1);

Molecular Formula:	C₂₃H₂₄BrP	Molecular Weight:	411.314422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZYWSVSFFTZZPE-UHFFFAOYSA-M

• Cyclophosphamide

IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine | CAS Registry Number: 50-18-0
Synonyms: cyclophosphamide, Cytoxan, Procytox, Cyclophosphamid, Cyclophosphan, Cyclophosphane, Cytophosphan, Cyclostin, Endoxanal, Claphene, Endoxana, Sendoxan, Endoxan, Genoxal, Clafen, Cyclophosphamidum, Endoxan-Asta, Cyclophosphanum, Cytophosphane, Endoxane

Molecular Formula:	C₇H₁₅Cl₂N₂O₂P	Molecular Weight:	261.085961 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CMSMOCZEIVJLDB-UHFFFAOYSA-N

• Cyclophosphamide monohydrate

IUPAC Name: N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l^{5}-phosphacyclohexan-1-amine hydrate | CAS Registry Number: 6055-19-2
Synonyms: Cytoxan, cyclophosphamide, Neosar, Cytoxan hydrate, Endoxan monohydrate, Cyclophosphamide hydrate, Lyophilized Cytoxan, Ciclophosphamide hydrat, Prestwick_137, Cytoxan (TN), Neosar (TN), Cyclophosphamide (USP), Cyclophosphamide (hydrated), CCRIS 7469, MLS001306483, C7397_SIGMA, SPECTRUM1500213, C0768_SIAL, C7H15Cl2N2O2P.H2O, alkylating agent: crosslinks DNA

Molecular Formula:	C₇H₁₇Cl₂N₂O₃P	Molecular Weight:	279.101241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PWOQRKCAHTVFLB-UHFFFAOYSA-N

• Cyclopropane Carboxylic Acid

IUPAC Name: cyclopropanecarboxylic acid | CAS Registry Number: 1759-53-1
Synonyms: Carboxycyclopropane, Cyclopropionic acid, CYCLOPROPANECARBOXYLIC ACID, Cyclopropylcarboxylic acid, CPC-acid, Cyclopropanecarboxylate, Trimethylenecarboxylic acid, WLN: L3TJ AVQ, Cyclopropane carboxylic acid, Cyclopropane-carboxylic acid, C116602_ALDRICH, NSC1112, NSC 1112, CHEBI:23500, EINECS 217-162-5, AIDS017599, AIDS-017599, BRN 0969839, SBB008028, AI3-30542

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMGUBTXCNDTFJI-UHFFFAOYSA-N

• Cyclopropane Dimethanol

IUPAC Name: [1-(hydroxymethyl)cyclopropyl]methanol | CAS Registry Number: 39590-81-3
Synonyms: 1,1-Bis(hydroxymethyl)cyclopropane, [1-(hydroxymethyl)cyclopropyl]methanol, 1,1-Cyclopropyldimethanol, (1-Hydroxymethylcyclopropyl)Methanol, SBB054861, 1,1-Dimetholcyclopropane, Cyclopropanedimethanol, PubChem15258, AGN-PC-0CQJWU, AC1N2SNT, 1,1-Cyclopropanedimethanol, ACMC-209j6f, SureCN187063, KSC222G3P, 546569_ALDRICH, CTK1C2337, MolPort-001-769-880, ACN-S003387, ACT05287, ANW-29125

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YAINYZJQSQEGND-UHFFFAOYSA-N

• Cyclopropane Methyl Amine

IUPAC Name: cyclopropylmethanamine | CAS Registry Number: 2516-47-4
Synonyms: Cyclopropanemethylamine, (Aminomethyl)cyclopropane, Cyclopropanemethanamine, 1-cyclopropylmethanamine, 359521_ALDRICH, 08460_FLUKA, ALBB-005351, EINECS 219-737-6, STK328116, InChI=1/C4H9N/c5-3-4-1-2-4/h4H,1-3,5H

Molecular Formula:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGSKHXTUVXSOMB-UHFFFAOYSA-N

• Cyclopropane Sulphonyl Chloride

IUPAC Name: cyclopropanesulfonyl chloride | CAS Registry Number: 139631-62-2
Synonyms: Cyclopropanesulfonyl chloride, 640573_ALDRICH, CAS-30-0

Molecular Formula:	C₃H₅ClO₂S	Molecular Weight:	140.588600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFWWSGFPICCWGU-UHFFFAOYSA-N

• Cyclopropane-1,2-dicarbohydrazide

IUPAC Name: cyclopropane-1,2-dicarbohydrazide | CAS Registry Number: 89365-16-2
Synonyms: cyclopropane-1,2-dicarbohydrazide, 1,2-Cyclopropanedicarboxylicacid, 1,2-dihydrazide, AC1MBPCL, ACMC-1ANPF, SureCN12209163, CTK5G2942, MolPort-003-699-583, RJC02180, AG-H-61726, KB-76336, FT-0642121, A843149, 1,2-Cyclopropanedicarboxylicacid, dihydrazide (7CI), trans-cyclopropane-1,2-dicarbohydrazide 1.5 hydrate, 2722-30-7

Molecular Formula:	C₅H₁₀N₄O₂	Molecular Weight:	158.158500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SCWLBXZTXMYTLF-UHFFFAOYSA-N

• Cyclopropanecarbonyl Chloride

IUPAC Name: cyclopropanecarbonyl chloride | CAS Registry Number: 4023-34-1
Synonyms: Cyclopropanecarbonyl chloride, Cyclopropane carbonyl chloride, Cyclopropylcarboxyl chloride, Cyclopropanecarboxylic acid chloride, C116807_ALDRICH, CID77637, EINECS 223-684-4, ZINC02242630

Molecular Formula:	C₄H₅ClO	Molecular Weight:	104.534900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOOSILUVXHVRJE-UHFFFAOYSA-N

• Cyclopropanecarboxamide

IUPAC Name: cyclopropanecarboxamide | CAS Registry Number: 6228-73-5
Synonyms: Cyclopropylcarboxamide, Carbamoylcyclopropane, Cyclopropyl carboxamide, cyclopropylcarboxamides, CHEBI:51456, CHEBI:51457, EINECS 228-332-3, NSC402033, SBB008326, ZINC01594556, FR-1234, NSC 402033, AI3-62011

Molecular Formula:	C₄H₇NO	Molecular Weight:	85.104480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AIMMVWOEOZMVMS-UHFFFAOYSA-N

• Cyclopropanecarboxylic acid hydrazide

IUPAC Name: cyclopropanecarbohydrazide | CAS Registry Number: 6952-93-8
Synonyms: Cyclopropanecarbohydrazide, Oprea1_824763, ARONIS000344, 1-(Cyclopropylcarbonyl)hydrazine, ALBB-002483, NSC70850, EINECS 230-132-6, ZINC01696497, Cyclopropanecarboxylic acid, hydrazide, ST5437033

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JFYKIEHOOZWARC-UHFFFAOYSA-N

• Cyclopropanedicarboxylic Acid

IUPAC Name: cyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 598-10-7
Synonyms: 1,1-Cyclopropanedicarboxylic acid, Cyclopropane-1,1-dicarboxylic acid, 1,1-Cyclopropanedicarboxylate, 343412_ALDRICH, 29915_FLUKA, NSC626865, AIDS036716, BB_SC-3149, AIDS-036716, EINECS 209-917-2, NCI60_008490, TL800742133

Molecular Formula:	C₅H₆O₄	Molecular Weight:	130.098740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N

• Cyclopropanemethylamine hydrochloride

IUPAC Name: cyclopropylmethanamine hydrochloride | CAS Registry Number: 7252-53-1
Synonyms: A63805_ALDRICH, (Cyclopropylmethyl)ammonium chloride, CID81671, EINECS 230-668-0, (Aminomethyl)cyclopropane hydrochloride

Molecular Formula:	C₄H₁₀ClN	Molecular Weight:	107.581900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HXSNGAHNYZBZTH-UHFFFAOYSA-N

• Cyclopropyl [4-(1,1-Dimethylethyl)Phenyl]- Methanone

IUPAC Name: (4-tert-butylphenyl)-cyclopropylmethanone | CAS Registry Number: 38675-79-5
Synonyms: Maybridge1_000126, MixCom1_000236, EINECS 254-078-8, NSC163106, SBB005773, ZINC01038954, 4-tert-Butylphenyl cyclopropyl ketone, SR-01000004630-2

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVDLXILLBPXUPJ-UHFFFAOYSA-N

• Cyclopropyl 4-ethylphenyl ketone

IUPAC Name: cyclopropyl-(4-ethylphenyl)methanone | CAS Registry Number: 50664-71-6
Synonyms: NSC71984, EINECS 256-696-3, ZINC01697383, CYCLOPROPYL-4-ETHYLPHENYL KETONE, ST5443079

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNNQUDHIAKQKFH-UHFFFAOYSA-N

• Cyclopropyl 4-fluorophenyl ketone

IUPAC Name: cyclopropyl-(4-fluorophenyl)methanone | CAS Registry Number: 772-31-6
Synonyms: C119008_ALDRICH, NSC70847, EINECS 212-247-3, ZINC00155649, Cyclopropyl-(4-fluoro-phenyl)-methanone, ST5406300

Molecular Formula:	C₁₀H₉FO	Molecular Weight:	164.176263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHKHJIJXMVHRAJ-UHFFFAOYSA-N

• Cyclopropyl 4-methoxydiphenylcarbinol

IUPAC Name: (R)-cyclopropyl-(4-methoxyphenyl)-phenylmethanol | CAS Registry Number: 62587-03-5
Synonyms: ZINC00162148, CID736873

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SIRULVGQLZGELT-KRWDZBQOSA-N

• Cyclopropyl Acetylene

IUPAC Name: ethynylcyclopropane | CAS Registry Number: 6746-94-7
Synonyms: Cyclopropylacetylene, Ethynylcyclopropane, Cyclopropane,ethynyl-, cyclopropane, ethynyl-, Ethynylcyclopropane solution, Cyclopropylacetylene solution, 563374_ALDRICH, 663018_ALDRICH, SBB015092, InChI=1/C5H6/c1-2-5-3-4-5/h1,5H,3-4H

Molecular Formula:	C₅H₆	Molecular Weight:	66.101140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NPTDXPDGUHAFKC-UHFFFAOYSA-N

• Cyclopropyl Bromide

IUPAC Name: bromocyclopropane | CAS Registry Number: 4333-56-6
Synonyms: Bromocyclopropane, Cyclopropyl bromide, Cyclopropane, bromo-, C117307_ALDRICH, 16840_FLUKA, NSC89692, EINECS 224-375-7, NSC 89692, TL8003049, InChI=1/C3H5Br/c4-3-1-2-3/h3H,1-2H

Molecular Formula:	C₃H₅Br	Molecular Weight:	120.975800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKXYJYDRLBPHRS-UHFFFAOYSA-N

• Cyclopropyl Cyanide

IUPAC Name: cyclopropanecarbonitrile | CAS Registry Number: 5500-21-0
Synonyms: Cyanocyclopropane, Cyclopropanecarbonitrile, Cyclopropyl cyanide, Cyclopropylnitrile, Cyclopropanenitrile, C117609_ALDRICH, 29910_FLUKA, CID79637, NSC60191, EINECS 226-836-8, NSC 60191, STK328117, ZINC01690063, AI3-07023, InChI=1/C4H5N/c5-3-4-1-2-4/h4H,1-2H

Molecular Formula:	C₄H₅N	Molecular Weight:	67.089200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUQDITHEDVOTCU-UHFFFAOYSA-N

• Cyclopropyl Methyl Ketone

IUPAC Name: 1-cyclopropylethanone | CAS Registry Number: 765-43-5
Synonyms: Acetylcyclopropane, Cyclopropyl methyl ketone, Ethanone, 1-cyclopropyl-, 1-Cyclopropylethanone, Ketone, cyclopropyl methyl, Methyl cyclopropyl ketone, C120006_ALDRICH, CYCLOPROPYLMETHYL KETONE, NSC 1940, 29960_FLUKA, EINECS 212-146-4, NSC1940, AIDS017582, Ethanone, 1-cyclopropyl- (9CI), Ketone, cyclopropyl methyl (8CI), AIDS-017582, ZINC01577097, AI3-08707, LS-67304, ST5214406

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVCFCNAITDHQFX-UHFFFAOYSA-N

• Cyclopropyl phenyl sulfide

IUPAC Name: cyclopropylsulfanylbenzene | CAS Registry Number: 14633-54-6
Synonyms: Cyclopropyl phenyl sulphide, cyclopropylsulfanyl-benzene, 227242_ALDRICH, CID123348, ZINC02539259, TL8006861

Molecular Formula:	C₉H₁₀S	Molecular Weight:	150.240700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YIBKCPJOFAUAKY-UHFFFAOYSA-N

• Cyclopropyl(trimethylsilyl)acetylene

IUPAC Name: 2-cyclopropylethynyl(trimethyl)silane | CAS Registry Number: 81166-84-9
Synonyms: CYCLOPROPYL(TRIMETHYLSILYL)ACETYLENE, (2-cyclopropylethynyl)trimethylsilane, AG-H-26130, AC1MBX76, SureCN1466357, CTK5E8523, (Cyclopropylethynyl)trimethylsilane, MolPort-000-153-801, [(Trimethylsilyl)ethynyl]cyclopropane, 2-cyclopropylethynyl(trimethyl)silane, OR9948, SBB009013, AKOS006339862, Cyclopropane,[2-(trimethylsilyl)ethynyl]-, A9979, FT-0081361, FT-0641810, 4-cyclopropyl-2,2-dimethyl-2-silabut-3-yne, I14-99234, Silane,(cyclopropylethynyl)trimethyl- (9CI);Cyclopropyl(trimethylsilyl)acetylene;[(Trimethylsilyl)ethynyl]cyclopropane;

Molecular Formula:	C₈H₁₄Si	Molecular Weight:	138.282260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYQSVLJDYLPMCX-UHFFFAOYSA-N

• Cyclopropyl-4-methoxyphenyl ketone

IUPAC Name: cyclopropyl-(4-methoxyphenyl)methanone | CAS Registry Number: 7152-03-6
Synonyms: Cyclopropyl 4-methoxyphenyl ketone, Maybridge3_006117, Methanone, cyclopropyl(4-methoxyphenyl)-, C119806_ALDRICH, Cyclopropyl(4-methoxyphenyl)methanone, EINECS 230-487-7, NSC 71980, AIDS209109, AIDS-209109, NSC71980, ZINC00105160, IDI1_017504, Cyclopropyl-(4-methoxy-phenyl)-methanone, LS-91185, ST5406298

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKZSVEVTRUSPOQ-UHFFFAOYSA-N

• Cyclopropyl-acetic acid

IUPAC Name: 2-[[(1,3-dimethyl-1,3,2-diazaborolidin-2-yl)imino-$l^{4}-sulfanylidene]amino]-1,3-dimethyl-1,3,2-diazaborolidine | CAS Registry Number: 5239-82-7
Synonyms: NSC353881, CID337114, 77936-64-2

Molecular Formula:	C₈H₂₀B₂N₆S	Molecular Weight:	253.971600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BXXOHRWKRXBZTG-UHFFFAOYSA-N

• Cyclopropylacetonitrile (CAS: 6542-06-5)

• Cyclopropylamine

IUPAC Name: cyclopropanamine | CAS Registry Number: 765-30-0
Synonyms: Cyclopropanamine, Aminocyclopropane, 125504_ALDRICH, 29940_FLUKA, EINECS 212-142-2, NSC 56127, CID69828, NSC56127, c0921, LS-58506, ST5213752, TL8005233, C14150, InChI=1/C3H7N/c4-3-1-2-3/h3H,1-2,4H

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTJDQJBWANPRPF-UHFFFAOYSA-N

• Cyclopropylbenzene

IUPAC Name: cyclopropylbenzene | CAS Registry Number: 873-49-4
Synonyms: Phenylcyclopropane, Benzene, cyclopropyl-, Cyclopropane, phenyl-, 1-Phenylcyclopropane, 158011_ALDRICH, NSC3018, NSC 3018, EINECS 212-839-1, InChI=1/C9H10/c1-2-4-8(5-3-1)9-6-7-9/h1-5,9H,6-7H

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFSFCYAQBIPUSL-UHFFFAOYSA-N

• Cyclopropylboronic Acid

IUPAC Name: cyclopropylboronic acid | CAS Registry Number: 411235-57-9
Synonyms: Cyclopropylboronic acid, Cyclopropyl Boronic Acid, cyclopropylboranediol, Cyclopropylboronicacid, AG-F-46218, cyclopropyl-boronic acid, Boronocyclopropane, CYPBA, PubChem4014, ACMC-1AMNO, SureCN9068, AC1MC3PW, 1-BORONOCYCLOPROPANE, KSC235O4H, CYCLOPROPANEBORONIC ACID, 597988_ALDRICH, CTK1D5743, B-CYCLOPROPYL-BORONIC ACID, QCR-242, MolPort-000-139-514

Molecular Formula:	C₃H₇BO₂	Molecular Weight:	85.897480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WLVKDFJTYKELLQ-UHFFFAOYSA-N

• Cyclopropylmethanol

IUPAC Name: cyclopropylmethanol | CAS Registry Number: 2516-33-8
Synonyms: Cyclopropyl carbinol, Cyclopropanemethanol, Cyclopropylmethyl alcohol, Cyclopropanemethyl alcohol, Hydroxymethylcyclopropane, CPMO, Cyclopropylcarbinyl alcohol, (Hydroxymethyl)cyclopropane, 482099_ALDRICH, EINECS 219-735-5, NSC 85925, NSC85925, STK328109, ZINC01760657, AI3-39215, LS-58786

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUDMZGLFZNLYEY-UHFFFAOYSA-N

• Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate

IUPAC Name: cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 175137-31-2
Synonyms: cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate, ZINC02170139, AC1Q4IMV, AC1MC68K, CTK4D5336, MolPort-000-144-404, AG-E-24966, GK02011, FT-0624302, A811786, I14-91578, 2-Chloro-5-[(cyclopropylmethoxy)carbonyl]-4-(trifluoromethyl)pyrimidine, Cyclopropyl-Methyl 2-Chloro-4-(Trifluoromethyl)Pyrimidine-5-Carboxylate, cyclopropylmethyl 2-chloranyl-4-(trifluoromethyl)pyrimidine-5-carboxylate, 2-chloro-4-(trifluoromethyl)-5-pyrimidinecarboxylic acid cyclopropylmethyl ester, 5-Pyrimidinecarboxylicacid, 2-chloro-4-(trifluoromethyl)-, cyclopropylmethyl ester, BUTTPARK 99\\18-32;CYCLOPROPYLMETHYL 2-CHLORO-4-(TRIFLUOROMETHYL)PYRIMIDINE-5-CARBOXYLATE;Cyclopropylmethyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate 97%;Cyclopropylmethyl2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate97%

Molecular Formula:	C₁₀H₈ClF₃N₂O₂	Molecular Weight:	280.630930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VAQJVLCEIMTYHZ-UHFFFAOYSA-N

• Cyclopropylmethyl isothiocyanate

IUPAC Name: isothiocyanatomethylcyclopropane | CAS Registry Number: 6068-90-2
Synonyms: (isothiocyanatomethyl)cyclopropane, isothiocyanatomethylcyclopropane, SBB056235, ZINC02510191, AC1MDTAI, cyclopropylmethanisothiocyanate, Cyclopropylmethylisothiocyanate, CTK2F2517, MolPort-000-145-824, (Isothiocyanatomethyl)cyclopropane;, AKOS000211897, AG-B-76034, RP00591, KB-76362, FT-0624303, Y9597, A832846, I14-102495

Molecular Formula:	C₅H₇NS	Molecular Weight:	113.180780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRJONJBJAYHHQB-UHFFFAOYSA-N

• Cyclopropylmethylpropylamine

IUPAC Name: N-(cyclopropylmethyl)propan-1-amine | CAS Registry Number: 26389-60-6
Synonyms: N-Propylcyclopropanemethylamine, 327573_ALDRICH, Cyclopropanemethanamine, N-propyl-, EINECS 247-646-1

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MAVLRJDQJZJTQP-UHFFFAOYSA-N

• Cyclopropyltriphenylphosphonium Bromide

IUPAC Name: cyclopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 14114-05-7
Synonyms: Cyclopropyltriphenylphosphonium bromide, EINECS 237-970-1, NSC110599, Phosphonium, cyclopropyltriphenyl-, bromide, ST5406729

Molecular Formula:	C₂₁H₂₀BrP	Molecular Weight:	383.261261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMPWFKHMCNRJCL-UHFFFAOYSA-M

• Cycloprpopyl diphenyl carbinol

IUPAC Name: cyclopropyl-di(phenyl)methanol | CAS Registry Number: 5785-66-0
Synonyms: Cyclopropyldiphenylmethanol, Cyclopropyl diphenyl carbinol, Methanol, cyclopropyldiphenyl-, WLN: L3TJ AXQR&R, Diphenyl cyclopropyl carbinol, C118508_ALDRICH, alpha-Cyclopropylbenzhydrylic alcohol, EINECS 227-312-1, NSC 78478, NSC78478, BRN 1958265, ZINC01718858, alpha-Cyclopropyl-alpha-phenylbenzyl alcohol, LS-91021, Benzyl alcohol, alpha-cyclopropyl-alpha-phenyl-, Benzenemethanol, alpha-cyclopropyl-alpha-phenyl-, ST5406299, .alpha.-Cyclopropyl-.alpha.-phenylbenzyl alcohol, 4-06-00-04888 (Beilstein Handbook Reference), Benzyl alcohol, .alpha.-cyclopropyl-.alpha.-phenyl-

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MFKPHBJFWOOEDT-UHFFFAOYSA-N

• Cyclosporin C

IUPAC Name: (2S,5S,8S,11S,14R,17S,20S,23S,26S,32S)-32-[(1R)-1-hydroxyethyl]-2-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,6,9,12,14,17,21,27,30-nonamethyl-8,11,20,26-tetrakis(2-methylpropyl)-5,23-di(propan-2-yl)-3,6,9,12,15,18,21,24,27,30,33-undecazacyclotritriacontane-1,4,7,10,13,16,19,22,25,28,31-undecone | CAS Registry Number: 59787-61-0
Synonyms: [Thr2]CsA, AIDS108971, AIDS-108971, CID5287817, BMT-THR-SAR-MLE-VAL-MLE-ALA-DAL-MLE-MLE-MVA, Cyclo[[(E)-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl]-L-threonine-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl]

Molecular Formula:	C₆₂H₁₁₁N₁₁O₁₃	Molecular Weight:	1218.610640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: JTOKYIBTLUQVQV-QRVTZXGZSA-N

• Cyclosporin H

IUPAC Name: (5S,8S,11S,14R,17S,20S,23R,26S,32S)-32-ethyl-2-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,6,9,12,14,17,21,24,27,30-decamethyl-8,11,20,26-tetrakis(2-methylpropyl)-5,23-di(propan-2-yl)-3,6,9,12,15,18,21,24,27,30,33-undecazacyclotritriacontane-1,4,7,10,13,16,19,22,25,28,31-undecone | CAS Registry Number: 83602-39-5
Synonyms: Csh cyclosporin, Cyclosporine H, Cyclosporin A der., Sandoz 37-839, 5-(N-Methyl-D-valine)cyclosporine A, AIDS081105, AIDS-081105, Cyclosporin A, 5-(N-methyl-D-valine)-, C050025, Cyclo[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-D-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl]

Molecular Formula:	C₆₃H₁₁₃N₁₁O₁₂	Molecular Weight:	1216.637820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: BQQHPBPTWWXRMU-SXHXJWHLSA-N

• Cyclosporine A

IUPAC Name: (2S,5S,8S,11S,14R,17S,20S,23S,26S,32S)-32-ethyl-2-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-3,6,9,12,14,17,21,27,30-nonamethyl-8,11,20,26-tetrakis(2-methylpropyl)-5,23-di(propan-2-yl)-3,6,9,12,15,18,21,24,27,30,33-undecazacyclotritriacontane-1,4,7,10,13,16,19,22,25,28,31-undecone | CAS Registry Number: 59865-13-3
Synonyms: cyclosporin A, cyclosporine, Ciclosporin, Cyclosporin, Sandimmune, Ramihyphin A, Sigmasporin, Consupren, Cyclokat, Mitogard, Neoplanta, Papilock, Pulminiq, Restasis, Sandimmun, Equoral, Gengraf, Vekacia, Neoral, Consupren S

Molecular Formula:	C₆₂H₁₁₁N₁₁O₁₂	Molecular Weight:	1202.611240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: PMATZTZNYRCHOR-CGLBZJNRSA-N