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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• Cyclen

IUPAC Name: 3,6,9,12-tetrazacyclododecane | CAS Registry Number: 294-90-6
Synonyms: 1,4,7,10-Tetraazacyclododecane, Cyclen IPS1, [12]aneN4, MLS000069489, 339652_ALDRICH, TPC-M003, CHEBI:37391, AIDS051704, NSC629374(FREE BASE), NSC 629374, AIDS-051704, BRN 0606114, NSC629374, 294-90-6(FREE BASE), NCGC00018128-01, NCI60_009514, SMR000059056, LS-148829, ST5306895, 10045-25-7 (TETRAHYDROCHLORIDE SALT)

Molecular Formula:	C₈H₂₀N₄	Molecular Weight:	172.271200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QBPPRVHXOZRESW-UHFFFAOYSA-N

• Cyclic AMP

IUPAC Name: (1S,6R,8R,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | CAS Registry Number: 60-92-4
Synonyms: cAMP, Acrasin, 3',5'-cyclic AMP, cyclic-AMP, Cyclic adenylic acid, cyclic 3',5'-AMP, Adenosine 3',5'-phosphate, Adenosine 3',5'-cyclophosphate, cyclic 3',5'-Adenylic acid, adenosine-cyclic-phosphate, Adenosine 3',5'-cyclic monophosphate, CCRIS 4291, Adenosine 3',5'-monophosphate, Adenosine cyclic monophosphate, cyclic Adenosine 3',5'-phosphate, Lopac0_000084, adenosine cyclic-monophosphate, A9501_SIGMA, 3',5'-AMP, Adenosine 3',5'-cyclic phosphate

Molecular Formula:	C₁₀H₁₂N₅O₆P	Molecular Weight:	329.205941 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: IVOMOUWHDPKRLL-KQYNXXCUSA-N

• Cyclic somatostatin

Synonyms: SOMATOSTATIN, AIDS059774, AIDS-059774

Molecular Formula:	C₆₇H₉₅N₁₇O₁₈S₂	Molecular Weight:	1490.704300 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	22

InChIKey: IVXKQLNIZABQDV-DOBXHNDVSA-N

• Cyclo-Isopropylidene dibromomalonate

IUPAC Name: 4-sulfamoylbenzoic acid | CAS Registry Number: 13958-16-2
Synonyms: 4-Sulfamoylbenzoic acid, Carzenide, 4-Carboxybenzenesulfonamide, 4-(Aminosulfonyl)benzoic acid, 138-41-0, Carzenid, Dirnate, p-Carboxybenzenesulfonamide, Benzoic acid, 4-(aminosulfonyl)-, p-Sulfamylbenzoic acid, p-Sulfamoylbenzoic acid, Benzoic acid p-sulfamide, p-Sulfonamidobenzoic acid, NSC22976, 4-Sulfamoylbenzoesaeure, 4-Sulfamylbenzoic acid, BENZOIC ACID, p-SULFAMOYL-, Carzenidum [INN-Latin], 4-Sulfamoyl-benzoic acid, Benzoic acid 4-sulfamide

Molecular Formula:	C₇H₇NO₄S	Molecular Weight:	201.199780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCAGLBKTLXCODC-UHFFFAOYSA-N

• Cycloartenol

Synonyms: CHEBI:17030, NSC670193, CID382580, 9beta,19-cyclo-24-lanosten-3beta-ol, 9beta,19-cyclolanost-24-en-3beta-ol, 9,19-Cycloart-24-ene, 3.beta.-ol, NCI60_024646, 9,19-Cyclo-9.beta.-lanost-24-en-3.beta.-ol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONQRKEUAIJMULO-SPBTXPORSA-N

• Cyclobutane-1,1-dicarboxylic acid diethyl ester

IUPAC Name: diethyl cyclobutane-1,1-dicarboxylate | CAS Registry Number: 3779-29-1
Synonyms: Diethyl 1,1-cyclobutanedicarboxylate, 28690_FLUKA, NSC9017, Diethyl cyclobutane-1,1-dicarboxylate, NSC 9017, EINECS 223-239-4, ZINC00057573, 1,1-Cyclobutanedicarboxylic acid, diethyl ester, TL806405, AI3-05631, ST5320054, InChI=1/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPNJEJSZSMXWSV-UHFFFAOYSA-N

• Cyclobutanecarbonyl chloride

IUPAC Name: cyclobutanecarbonyl chloride | CAS Registry Number: 5006-22-4
Synonyms: Cyclobutanecarboxylic acid chloride, C95706_ALDRICH, Cyclobutancarboxylic acid chloride, CID78705, NSC93778, EINECS 225-680-8, SBB007882, ZINC01609476, TL8003319

Molecular Formula:	C₅H₇ClO	Molecular Weight:	118.561480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFWMYCVMQSLLOO-UHFFFAOYSA-N

• Cyclobutanecarboxylic Acid

IUPAC Name: cyclobutanecarboxylic acid | CAS Registry Number: 3721-95-7
Synonyms: Cyclobutylcarboxylic acid, CYCLOBUTANECARBOXYLIC ACID, C95609_ALDRICH, NSC 4535, 28661_FLUKA, EINECS 223-072-7, NSC4535, BRN 1816777, LS-55843, TL8002740, 4-09-00-00006 (Beilstein Handbook Reference), InChI=1/C5H8O2/c6-5(7)4-2-1-3-4/h4H,1-3H2,(H,6,7

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TXWOGHSRPAYOML-UHFFFAOYSA-N

• Cyclobutanedicarboxylic Acid

IUPAC Name: cyclobutane-1,1-dicarboxylic acid | CAS Registry Number: 5445-51-2
Synonyms: H2cbdca, 1,1-Cyclobutanedicarboxylic acid, Cyclobutane-1,1-dicarboxylic acid, C95803_ALDRICH, MLS001336051, MLS001336052, CHEBI:35691, 1,1-cyclobutane dicarboxylic acid, NSC22073, EINECS 226-651-2, NSC 22073, SMR000857344, TL806432, ST5308099, C-9000, InChI=1/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCQPAEQGAVNNIA-UHFFFAOYSA-N

• Cyclobutylamine

IUPAC Name: cyclobutanamine | CAS Registry Number: 2516-34-9
Synonyms: Aminocyclobutane, Cyclobutanamine, Cyclobutylammonium chloride, 225185_ALDRICH, AIDS210738, AIDS-210738, EINECS 219-736-0, EINECS 228-540-4, InChI=1/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H, 6291-01-6, CBG

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

InChIKey: KZZKOVLJUKWSKX-UHFFFAOYSA-N

• Cyclobutylmethanol

IUPAC Name: cyclobutylmethanol | CAS Registry Number: 4415-82-1
Synonyms: Cyclobutanemethanol, Hydroxymethylcyclobutane, 187917_ALDRICH, EINECS 224-575-4, STK328111, ZINC02140850

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPOPOPFNZYPKAV-UHFFFAOYSA-N

• Cyclocreatine

IUPAC Name: 2-(2-amino-4,5-dihydroimidazol-1-yl)acetic acid | CAS Registry Number: 35404-50-3
Synonyms: cyclocreatine, Spectrum_001489, Spectrum2_000925, Spectrum3_001506, Spectrum4_000329, Spectrum5_000997, BSPBio_003151, KBioGR_000677, KBioSS_001969, DivK1c_000483, SPECTRUM1502085, 1-Carboxymethyl-2-iminoimidazolidine, SPBio_000830, 377627_ALDRICH, KBio1_000483, KBio2_001969, KBio2_004537, KBio2_007105, KBio3_002651, CID2896

Molecular Formula:	C₅H₉N₃O₂	Molecular Weight:	143.143860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AMHZIUVRYRVYBA-UHFFFAOYSA-N

• Cycloheptane carboxylic acid

IUPAC Name: cycloheptanecarboxylic acid | CAS Registry Number: 1460-16-8
Synonyms: Cycloheptanoic acid, CYCLOHEPTANECARBOXYLIC ACID, C98500_ALDRICH, NSC18964, EINECS 215-954-5, SBB008467, FR-2102, C12104

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZFUCHSFHOYXIS-UHFFFAOYSA-N

• Cycloheptanone

IUPAC Name: cycloheptanone | CAS Registry Number: 502-42-1
Synonyms: CYCLOHEPTANONE, Ketocycloheptane, Suberone, Suberon, Ketoheptamethylene, WLN: L7VTJ, C99000_ALDRICH, HSDB 2819, NSC 9471, 28850_FLUKA, EINECS 207-937-6, NSC9471, AI3-09538, LS-56014, TL8003330, InChI=1/C7H12O/c8-7-5-3-1-2-4-6-7/h1-6H

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGZZMOTZOONQIA-UHFFFAOYSA-N

• Cyclohexanebutyric acid

IUPAC Name: 4-cyclohexylbutanoic acid | CAS Registry Number: 4441-63-8
Synonyms: Cyclohexanebutanoic acid, 4-Cyclohexylbutyric acid, Cyclohexane-butyric acid, Cyclohexanebutyric acid (8CI), 127612_ALDRICH, 29350_FLUKA, NSC2158, AIDS017607, AIDS-017607, NSC 2158, EINECS 224-665-3, NSC406925, NSC 406925, AI3-12010, ST5406212, 2218-80-6, 35542-88-2, 38582-17-1, 38582-18-2, 3906-55-6

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVZMNGNFERVGRC-UHFFFAOYSA-N

• Cyclohexanecarboxaldehyde

IUPAC Name: cyclohexanecarbaldehyde | CAS Registry Number: 2043-61-0
Synonyms: Cyclohexanal, Formylcyclohexane, Cyclohexanaldehyde, Cyclohexanealdehyde, 1-Formylcyclohexane, Cyclohexylformaldehyde, Cyclohexanecarbaldehyde, Hexahydrobenzaldehyde, Cyclohexylcarboxaldehyde, Cyclohexane formaldehyde, CYCLOHEXANECARBOXALDEHYDE, Cyclohexanaecarboxaldehyde, 108464_ALDRICH, CYCLOHEXANE CARBOXALDEHYDE, NSC68509, EINECS 218-057-7, NSC 68509, ZINC01695170, Cyclohexanecarboxaldehyde (8CI)(9CI), AI3-05667

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KVFDZFBHBWTVID-UHFFFAOYSA-N

• Cyclohexanecarboxamide

IUPAC Name: cyclohexanecarboxamide | CAS Registry Number: 1122-56-1
Synonyms: Hexahydrobenzamide, CYCLOHEXANECARBOXAMIDE, Cyclohexanamide, Cyclohexylcarboxamide, Cyclohexylcarboxyamide, Cyclohexamethylene carbamide, Cyclohexaneformamide, Cyclohexyl carboxyamide, Hexahydrobenzoic acid amide, 227293_ALDRICH, EINECS 214-351-4, NSC 16584, NSC16584, BRN 0507595, SBB008414, FR-2009, LS-56550, 4-09-00-00026 (Beilstein Handbook Reference), InChI=1/C7H13NO/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H2,8,9

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNZXMIKHJXIPEK-UHFFFAOYSA-N

• Cyclohexanecarboxylic Acid

IUPAC Name: cyclohexanecarboxylic acid | CAS Registry Number: 98-89-5
Synonyms: Hexahydrobenzoic acid, Cyclohexanoic acid, Carboxycyclohexane, Cyclohexylformic acid, CYCLOHEXANECARBOXYLIC ACID, Benzoic acid, hexahydro-, Cyclohexylcarboxylic acid, Cyclohexylmethanoic acid, Cyclohexancarbonsaeure, Cyclohexane-1-carboxylate, FEMA No. 3531, W353108_ALDRICH, NSC 452, 101834_ALDRICH, NSC452, 28945_FLUKA, CHEBI:36096, EINECS 202-711-3, EPA Pesticide Chemical Code 112603, BRN 0970529

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZNMSOFKMUBTKW-UHFFFAOYSA-N

• Cyclohexanediamine tetraacetic acid

IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 482-54-2
Synonyms: Complexon IV, Komplexon IV, CyDTA, CDTA, CGTA, OCTA, CDTA sodium salt, DCTA sodium salt, DCTA, CHEL 600, CBDivE_014740, o-Cyclohexanediaminetetraacetic acid, 1,2-Diaminocyclohexanetetraacetic acid, IDRANAL® IV, 34588_RIEDEL, 35103_RIEDEL, 1,2-Cyclohexanediaminetetraacetic acid, EINECS 207-582-7, 1,2-Cyclohexylenediaminetetraacetic acid, NSC7339

Molecular Formula:	C₁₄H₂₂N₂O₈	Molecular Weight:	346.333080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: FCKYPQBAHLOOJQ-UHFFFAOYSA-N

• Cyclohexanemethylae

IUPAC Name: cyclohexylmethanamine | CAS Registry Number: 3218-02-8
Synonyms: Cyclohexanemethylamine, Cyclohexylmethanamine, (Aminomethyl)cyclohexane, Cyclohexanemethanamine, 1tng, Hexahydrobenzylamine, NCIStruc1_000612, NCIStruc2_000445, 101842_ALDRICH, EINECS 221-741-8, NSC 172991, BRN 0635751, NSC172991, LS-56924, 4-12-00-00123 (Beilstein Handbook Reference), T5636968, InChI=1/C7H15N/c8-6-7-4-2-1-3-5-7/h7H,1-6,8H

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

InChIKey: AVKNGPAMCBSNSO-UHFFFAOYSA-N

• Cyclohexanepentanoic acid

IUPAC Name: 5-cyclohexylpentanoic acid | CAS Registry Number: 5962-88-9
Synonyms: Cyclohexanevaleric acid, Cyclohexane-valeric acid, 5-Cyclohexylvaleric acid, NCIOpen2_009318, 331562_ALDRICH, NSC2038, AIDS017608, AIDS-017608, CID94769, AI3-14245

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMUHUYBRWUUAJF-UHFFFAOYSA-N

• Cyclohexanone 2,4-dinitrophenylhydrazone

IUPAC Name: N-(cyclohexylideneamino)-2,4-dinitroaniline | CAS Registry Number: 1589-62-4
Synonyms: Maybridge1_001626, Cyclohexanone-2,4-DNPH, CBMicro_008980, 442533_SUPELCO, NSC6125, 192457_SIAL, EINECS 216-458-1, BTB 09139, ZINC03861385, Cyclohexanone-2,4-dinitrophenylhydrazone, BIM-0009073.P001, Cyclohexanone (2,4-dinitrophenyl)hydrazone, cyclohexanone {2,4-dinitrophenyl}hydrazone, CYCLOHEXANONE, (2,4-DINITROPHENYL)HYDRAZONE, AI3-16296, ST5308333, AE-641/00777032

Molecular Formula:	C₁₂H₁₄N₄O₄	Molecular Weight:	278.263960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QLWXZRVOHCYKKK-UHFFFAOYSA-N

• Cyclohexanone Oxime

IUPAC Name: N-cyclohexylidenehydroxylamine | CAS Registry Number: 100-64-1
Synonyms: Cyclohexanone oxime, Cyclohexanone, oxime, Antioxidant D, Cyclo-hexanone, oxime, (HYDROXYIMINO)CYCLOHEXANE, WLN: L6YTJ AUNQ, CCRIS 1383, HSDB 5337, C102202_ALDRICH, ARONIS007712, NSC 6300, EINECS 202-874-0, CID7517, NSC6300, AIDS018498, AIDS-018498, BRN 1616769, LS-309, ZINC03860302, AI3-07288

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEZUQRBDRNJBJY-UHFFFAOYSA-N

• Cycloheximide

IUPAC Name: 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]piperidine-2,6-dione | CAS Registry Number: 66-81-9
Synonyms: cycloheximide, Cicloheximide, Hizarocin, Actidion, Kaken, Actispray, Naramycin, Actidone, Neocycloheximide, Acti-Aid, Actidione PM, NARAMYCIN A, Acti-Dione, Actidione BR, Cyclohemimide, Cyclohexamide, Cycloheximid, Zykloheximid, ACTIDIONE, Actidione TGF

Molecular Formula:	C₁₅H₂₃NO₄	Molecular Weight:	281.347420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPHMISFOHDHNIV-FSZOTQKASA-N

• Cyclohexyl 1-chloroethylcarbonate

IUPAC Name: 1-chloroethyl cyclohexyl carbonate | CAS Registry Number: 99464-83-2
Synonyms: 1-Chloroethyl Cyclohexyl Carbonate, 1-chloroethylcyclohexyl carbonate, Carbonic Acid 1-Chloroethyl Cyclohexyl Ester, PubChem16784, ACMC-209scq, SureCN654885, KSC486M7T, AGN-PC-004U78, CTK3I6679, ONZWFHWHTYZZLM-UHFFFAOYSA-, MolPort-003-987-506, ANW-41016, SBB070776, AKOS015840877, AB17043, AG-I-01740, BD23363, RL06129, CYCLOHEXYL 1-CHLOROETHYLCARBONATE, AK-86219

Molecular Formula:	C₉H₁₅ClO₃	Molecular Weight:	206.666600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONZWFHWHTYZZLM-UHFFFAOYSA-N

• Cyclohexyl benzene

IUPAC Name: cyclohexylbenzene | CAS Registry Number: 827-52-1
Synonyms: Cyclohexylbenzene, Phenylcyclohexane, Benzene, cyclohexyl-, Cyclohexane, phenyl-, 4-Cyclohexylbenzene, Santosol 360, PHENYL CYCLOHEXANE, WLN: L6TJ AR, NCIOpen2_001732, C104809_ALDRICH, 78320_FLUKA, EINECS 212-572-0, NSC 40473, NSC 69101, NSC40473, NSC69101, NSC98371, BRN 1906803, 1,1'-Biphenyl, 1,2,3,4,5,6-hexahydro-, AI3-05776

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGARGHRYKHJQSM-UHFFFAOYSA-N

• Cyclohexyl Chloroformate

IUPAC Name: cyclohexyl carbonochloridate | CAS Registry Number: 13248-54-9
Synonyms: Cyclohexyl chloroformate, EINECS 236-230-5, Carbonochloridic acid, cyclohexyl ester

Molecular Formula:	C₇H₁₁ClO₂	Molecular Weight:	162.614040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWVJLGPDBXCTDA-UHFFFAOYSA-N

• Cyclohexyl diphenyl phosphine

IUPAC Name: cyclohexyl-di(phenyl)phosphane | CAS Registry Number: 6372-42-5
Synonyms: Cyclohexyldiphenylphosphine, Diphenylcyclohexylphosphine, Phosphine, cyclohexyldiphenyl-, 510742_ALDRICH, EINECS 228-904-2, CID80756, LS-105957, ST5405517

Molecular Formula:	C₁₈H₂₁P	Molecular Weight:	268.333101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N

• Cyclohexyl Isocyanate

IUPAC Name: isocyanatocyclohexane | CAS Registry Number: 3173-53-3
Synonyms: Cyclohexyl isocyanate, Cyclohexane, isocyanato-, Cyclohexylisocyanate, ISOCYANATOCYCLOHEXANE, Isocyanic acid, cyclohexyl ester, CYCLOHEXYL,ISOCYANATE, C105198_ALDRICH, EINECS 221-639-3, NSC 87419, UN2488, NSC87419, ZINC01562082, AI3-28283, LS-1186, NCGC00090947-01, NCGC00090947-02, Cyclohexyl isocyanate [UN2488] [Poison], Cyclohexyl isocyanate [UN2488] [Poison], InChI=1/C7H11NO/c9-6-8-7-4-2-1-3-5-7/h7H,1-5H

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQWGXHWJMSMDJJ-UHFFFAOYSA-N

• Cyclohexyl p-toluenesulfonate

IUPAC Name: cyclohexyl 4-methylbenzenesulfonate | CAS Registry Number: 953-91-3
Synonyms: CYCLOHEXYL TOSYLATE, Cyclohexyl toluenesulfonate, Cyclohexyl-p-toluene sulfonate, Cyclohexyl p-toluenesulphonate, EINECS 213-468-8, NSC122484, NSC127370, NSC 122484, NSC 127370, p-Toluenesulfonic acid, cyclohexyl ester, Benzenesulfonic acid, 4-methyl-, cyclohexyl ester, ST5410630, p-Toluenesulfonic acid, cyclohexyl ester (8CI)

Molecular Formula:	C₁₃H₁₈O₃S	Molecular Weight:	254.345220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHHPZPDQZMUTCA-UHFFFAOYSA-N

• Cyclohexyl valerate

IUPAC Name: cyclohexyl pentanoate | CAS Registry Number: 1551-43-5
Synonyms: 1-Cyclohexyl pentanoate, Cyclohexyl n-valerate, Pentanoic acid, cyclohexyl ester, NSC53957, EINECS 216-289-3, ZINC01684877, AI3-06061, ST5407257

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLCHTSSXNSNXSW-UHFFFAOYSA-N

• cyclohexyl-furan-2-ylmethyl-amino

IUPAC Name: cyclohexyl(furan-2-ylmethyl)azanium | CAS Registry Number: 435345-37-2
Synonyms: ZINC00316926, CID6945675

Molecular Formula:	C₁₁H₁₈NO+	Molecular Weight:	180.266720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JHGGKHHNNMLMKP-UHFFFAOYSA-O

• cyclohexyl-furan-3-ylmethyl-amino

IUPAC Name: cyclohexyl(furan-3-ylmethyl)azanium | CAS Registry Number: 435345-12-3
Synonyms: ZINC00350644, CID6948230

Molecular Formula:	C₁₁H₁₈NO+	Molecular Weight:	180.266720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WOKDOHAOOOCYGS-UHFFFAOYSA-O

• Cyclohexylacetic acid

IUPAC Name: 2-cyclohexylacetic acid | CAS Registry Number: 5292-21-7
Synonyms: Cyclohexaneacetic acid, CYCLOHEXYLACETIC ACID, Cyclohexylethanoic acid, Hexahydrophenylacetic acid, Cyclohexane-acetic acid, Ambap1447, WLN: L6TJ A1VQ, FEMA No. 2347, NCIOpen2_009320, C104507_ALDRICH, W234702_ALDRICH, NSC 2159, 29382_FLUKA, CHEBI:37277, EINECS 226-132-0, NSC2159, AIDS017603, AIDS-017603, CID21363, BRN 2041326

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJOODBDWMQKMFB-UHFFFAOYSA-N

• Cyclohexylacetone

IUPAC Name: 1-cyclohexylpropan-2-one | CAS Registry Number: 103-78-6
Synonyms: Acetonylcyclohexane, 1-Cyclohexylacetone, Cyclohexyl-2-propanone, 1-Cyclohexyl-2-propanone, 2-Propanone, 1-cyclohexyl-, NSC15332, EINECS 203-143-9, NSC 15332, AI3-24773

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHBZEAPZATVYKV-UHFFFAOYSA-N

• Cyclohexylamine

IUPAC Name: cyclohexanamine | CAS Registry Number: 108-91-8
Synonyms: Cyclohexanamine, CYCLOHEXYLAMINE, Aminocyclohexane, Hexahydroaniline, Hexahydrobenzenamine, Aminohexahydrobenzene, 1-Cyclohexylamine, Cyclohexyl amine, 1-Aminocyclohexane, Aniline, hexahydro-, Cyclohexylamine.HCl, Benzenamine, hexahydro-, 1-AMINO-CYCLOHEXANE, CCRIS 3645, HSDB 918, C104655_ALDRICH, 240648_ALDRICH, CHEBI:15773, EINECS 203-629-0, UN2357

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

• Cyclohexylamine Hydrobromide

IUPAC Name: cyclohexanamine hydrobromide | CAS Registry Number: 26227-54-3
Synonyms: CYCLOHEXYLAMINE HBr, Cyclohexylammonium bromide, Cyclohexyl amine hydrobromide, Cyclohexamine, Hydrobromide salt, EINECS 247-526-9, NSC613661, ST5408667

Molecular Formula:	C₆H₁₄BrN	Molecular Weight:	180.086060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QOHWJRRXQPGIQW-UHFFFAOYSA-N

• Cyclohexylamine Hydrochloride

IUPAC Name: cyclohexanamine hydrochloride | CAS Registry Number: 4998-76-9
Synonyms: Cyclohexylamine.HCl, CYCLOHEXYLAMINE HCl, cyclohexanamine hydrochloride, CID2723770, ST5411129

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.635060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZJUGSKJHHWASAF-UHFFFAOYSA-N

• Cyclohexylboronic Acid

IUPAC Name: cyclohexylboronic acid | CAS Registry Number: 4441-56-9
Synonyms: Cyclohexylboronic acid, Cyclohexaneboronic acid, Cyclohexyl boronic acid, Boronic acid, cyclohexyl-, 556580_ALDRICH, Boronic acid, cyclohexyl- (9CI), BRN 1921820, CID199578, LS-56500, TL8003096, 4-16-00-01653 (Beilstein Handbook Reference), T0503-8822

Molecular Formula:	C₆H₁₃BO₂	Molecular Weight:	127.977220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDRVAZAFNWDVOE-UHFFFAOYSA-N

• Cyclohexylboronic acid pinacol ester

IUPAC Name: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 87100-15-0
Synonyms: 2-cyclohexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CYCLOHEXYLBORONIC ACID PINACOL ESTER, 1,3,2-Dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl-, (4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohexane, PubChem7924, AC1MUMX1, SureCN5683205, MolPort-000-141-025, ANW-75075, SBB071323, AKOS015907186, Cyclohexylboronic acid, pinacol ester,, AB17172, AG-H-51252, AM80893, RP26547, AK-84355, KB-23451, QC-10943, FT-0642061

Molecular Formula:	C₁₂H₂₃BO₂	Molecular Weight:	210.120820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUEVCDGYTKLNMJ-UHFFFAOYSA-N

• Cyclohexyldiphenylphosphine oxide

IUPAC Name: [cyclohexyl(phenyl)phosphoryl]benzene | CAS Registry Number: 13689-20-8
Synonyms: cyclohexyl(diphenyl)phosphine oxide, CID83664, EINECS 237-204-6, ST5407822

Molecular Formula:	C₁₈H₂₁OP	Molecular Weight:	284.332501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICVUZKQDJNUMKC-UHFFFAOYSA-N

• Cyclohexylglycolic acid

IUPAC Name: (2R)-2-cyclohexyl-2-hydroxyacetic acid | CAS Registry Number: 53585-93-6
Synonyms: (R)-2-Cyclohexyl-2-hydroxyacetic acid, (2r)-cyclohexyl(hydroxy)acetic acid, (R)-(-)-Hexahydromandelic acid, (R)-(-)-Cyclohexylhydroxyacetic acid, (2R)-2-cyclohexyl-2-hydroxyacetic acid, AC1LGEDP, AC1Q5R3L, SCHEMBL503695, 301140_ALDRICH, 52550_FLUKA, KST-1A5548, AR-1A2766, AKOS022183289, AJ-63135, AK-78444, FT-0640176, ST24035368, 3B1-005962

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRDPWAPIJGSANI-SSDOTTSWSA-N

• Cyclohexylhydrazine hydrochloride

IUPAC Name: cyclohexylhydrazine;hydrochloride | CAS Registry Number: 24214-73-1
Synonyms: 1-cyclohexylhydrazine hydrochloride, cyclohexylhydrazinehydrochloride, Hydrazine, cyclohexyl-, hydrochloride, SBB069608, 30929-57-8, SureCN182141, AC1L4JJ4, AC1Q3DH0, ACMC-1CP91, KSC490O4T, 519774_ALDRICH, Jsp004833, 1-cyclohexylhydrazinehydrochloride, Hydrazinocyclohexane hydrochloride, MolPort-001-768-994, ACT03334, ANW-25363, AR-1I3162, AKOS015848376, AG-C-09663

Molecular Formula:	C₆H₁₅ClN₂	Molecular Weight:	150.649700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JZRHODNPRNTXKO-UHFFFAOYSA-N

• Cyclohexylmandelic acid methyl ester

IUPAC Name: methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 10399-13-0
Synonyms: Methyl cyclohexylphenylglycolate, Methyl alpha-cyclohexylmandelate, EINECS 233-862-3

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPTZOODMHSABLY-UHFFFAOYSA-N

• Cyclohexylmethanol

IUPAC Name: cyclohexylmethanol | CAS Registry Number: 100-49-2
Synonyms: Cyclohexylcarbinol, Cyclohexanecarbinol, CYCLOHEXANEMETHANOL, Hexahydrobenzyl alcohol, Methanol, cyclohexyl-, Cyclohexylmethyl alcohol, (Hydroxymethyl)cyclohexane, Cyclohexyl methanol, Hydroxymethylcyclohexane, Benzyl alcohol, hexahydro-, USAF DO-49, CYCLOHEXYL CARBINOL, WLN: L6TJ A1Q, C105805_ALDRICH, NSC 5288, 55640_FLUKA, EINECS 202-857-8, NSC5288, BRN 0773712, ZINC01680819

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSSAZBXXNIABDN-UHFFFAOYSA-N

• Cyclohexylphenylacetic acid

IUPAC Name: 2-cyclohexyl-2-phenylacetic acid | CAS Registry Number: 3894-09-5
Synonyms: .alpha.-Cyclohexylphenylacetic acid, alpha-Cyclohexylphenylacetic acid, alpha-Phenylcyclohexylacetic acid, 95651_FLUKA, alpha-Phenylcyclohexaneacetic acid, NSC60418, EINECS 223-443-3, ST5308129

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAJLPPDFIRPBDA-UHFFFAOYSA-N

• Cyclohexylphenylketone

IUPAC Name: cyclohexyl(phenyl)methanone | CAS Registry Number: 712-50-5
Synonyms: Benzoyl cyclohexane, Cyclohexyl phenyl ketone, Benzoylcyclohexane, Phenyl cyclohexyl ketone, Methanone, cyclohexylphenyl-, USAF KF-3, cyclohexyl-phenylmethanone, WLN: L6TJ AVR, KETONE, CYCLOHEXYL PHENYL, NSC 818, 139211_ALDRICH, NSC818, EINECS 211-923-5, Benzophenone, 1,2,3,4,5,6-hexahydro-, CID12837, BRN 2046712, SBB007832, AI3-11009, FR-0418, LS-87121

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMFYCFSWWDXEPB-UHFFFAOYSA-N

• Cyclohexyltriphenylphosphonium bromide

IUPAC Name: cyclohexyl(triphenyl)phosphanium bromide | CAS Registry Number: 7333-51-9
Synonyms: EINECS 230-834-2, CID2724861, ST5408562

Molecular Formula:	C₂₄H₂₆BrP	Molecular Weight:	425.341001 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRAKRDZMIONMRZ-UHFFFAOYSA-M

• Cycloleucine

IUPAC Name: 1-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 52-52-8
Synonyms: cycloleucine, acpc, Cycloleucin, CYCLO-LEUCINE, 1-Aminocyclopentanecarboxylic acid, Spectrum_001268, 1y1m, Spectrum2_000931, Spectrum3_001514, Spectrum4_000340, Spectrum5_001136, 1-Aminocyclopentanecarboxylate, Biomol-NT_000201, Cyclopentanecarboxylic acid, 1-amino-, NCIMech_000677, WLN: L5TJ AZ AVQ, NSC1026, 1-Amino-cyclopentanecarboxylic acid, 1-Aminocyclopentane-1-carboxylic acid, A48105_ALDRICH

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NILQLFBWTXNUOE-UHFFFAOYSA-N

• Cyclooctane epoxide

IUPAC Name: 9-oxabicyclo[6.1.0]nonane | CAS Registry Number: 286-62-4
Synonyms: Epoxycyclooctane, Cyclooctene, oxide, Cyclooctene oxide, 1,2-Epoxycyclooctane, Cyclooctane, 1,2-epoxy-, 9-Oxabicyclo[6.1.0]nonane, CCRIS 3753, C110507_ALDRICH, EINECS 206-010-3, 9-Oxabicyclo[6.1.0]nonane, cis-, cis-9-Oxabicyclo(6.1.0)nonane, NSC 59878, NSC59878, EINECS 225-554-2, 9-Oxabicyclo(6.1.0)nonane (8CI), BBV-036584, LS-188121, 9-Oxabicyclo(6.1.0)nonane (8CI)(9CI), 4925-71-7

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MELPJGOMEMRMPL-UHFFFAOYSA-N