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Profile: ChemSampCo Inc sells and manufactures hydrocarbons, alcohols, ketones, and halides. We focus on the area of acetylenics, grignards, liquid ammonia reactions, alkylations, purifications and oxidations. We also offer _@liquid ammonia reactions, diels-alder reactions, aldol reactions and bromination.

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• A-Cyclopropyl-A(P-methoxyphenyl)-5-pyrimidine methanol

IUPAC Name: cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 12771-68-5
Synonyms: Reducymol, ANCYMIDOL, Arest, A-Rest Solution, A-rest, QUEL, Caswell No. 051A, Ancymidole [ISO-French], Ancymidol [ANSI:BSI:ISO], A9431_SIGMA, EINECS 235-814-7, EL-531, EPA Pesticide Chemical Code 108601, CID25572, CPD-4022, CPD-6969, BRN 6212277, SMP2_000074, NCGC00164381-01, LS-135444

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.299740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HUTDUHSNJYTCAR-UHFFFAOYSA-N

• Acetylenic Alcohol

• Alcohols

IUPAC Name: ethanol | CAS Registry Number: 64-17-5
Synonyms: ethanol, ethyl alcohol, alcohol, Methylcarbinol, grain alcohol, Ethyl hydroxide, Ethyl hydrate, Anhydrol, Algrain, Tecsol, Potato alcohol, Cologne Spirit, Hydroxyethane, Absolute ethanol, Molasses alcohol, Spirits of wine, Denatured alcohol, Denatured ethanol, Alcohol, diluted, EtOH

Molecular Formula:	C₂H₆O	Molecular Weight:	46.068440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N

• Allyl Benzene

IUPAC Name: prop-2-enylbenzene | CAS Registry Number: 300-57-2
Synonyms: Benzene, allyl-, ALLYLBENZENE, Benzene, 2-propenyl-, 2-Propenylbenzene, 3-Phenylpropene, 1-Benzylethene, Benzene, propenyl-, 3-Phenyl-1-propene, 1-Phenyl-2-propene, 1-Propene, 3-phenyl-, A29402_ALDRICH, WLN: 1U2R, 05840_FLUKA, EINECS 206-095-7, CID9309, NSC 18609, NSC18609, BRN 1098501, ZINC01561526, LS-29053

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

InChIKey: HJWLCRVIBGQPNF-UHFFFAOYSA-N

• Allyl Ethyl Ether

IUPAC Name: 3-ethoxyprop-1-ene | CAS Registry Number: 557-31-3
Synonyms: 3-Ethoxypropene, Ether, allyl ethyl, Ethyl allyl ether, ALLYL ETHYL ETHER, 1-Propene, 3-ethoxy-, 238228_ALDRICH, 02900_FLUKA, CID11191, EINECS 209-169-7, UN2335, ZINC02034774, AI3-24223, Allyl ethyl ether [UN2335] [Flammable liquid]

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJPSFJLSZZTSDF-UHFFFAOYSA-N

• Allyl Methyl Ether

IUPAC Name: 3-methoxyprop-1-ene | CAS Registry Number: 627-40-7
Synonyms: 3-Methoxypropene, Ether, allyl methyl, Allyl methyl ether, 1-Propene, 3-methoxy-, 3-methoxyprop-1-ene, 3-Methoxy-1-propene, METHYLALLYL ETHER, 678201_ALDRICH, EINECS 210-997-6, ZINC01845913, LS-67713, InChI=1/C4H8O/c1-3-4-5-2/h3H,1,4H2,2H

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FASUFOTUSHAIHG-UHFFFAOYSA-N

• Allyl N-Octyl Ether

IUPAC Name: 1-prop-2-enoxyoctane | CAS Registry Number: 3295-97-4
Synonyms: Allyl octyl ether, Allyl n-octyl ether, 1-(Allyloxy)octane;, 1-prop-2-enoxyoctane, AC1LAUHM, ACMC-209hxe, 1-(prop-2-en-1-yloxy)octane, CTK1C1785, ANW-27504, STK017149, AKOS006228359, AG-F-10624, FT-0622005, I14-99047

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.291780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IELYMBBIHQDONA-UHFFFAOYSA-N

• Allyl N-Propyl Ether

IUPAC Name: 3-propoxyprop-1-ene | CAS Registry Number: 1471-03-0
Synonyms: Propyl allyl ether, Ether, allyl propyl, 1-Propene, 3-propoxy-, ALLYL PROPYL ETHER, 3-Propoxy-1-propene, Ether, allyl propyl (8CI), 281921_ALDRICH, CID15119, NSC158160, NSC 158160

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWJHSQQHGRQCKO-UHFFFAOYSA-N

• Allyl Phenyl Ether

IUPAC Name: prop-2-enoxybenzene | CAS Registry Number: 1746-13-0
Synonyms: Allyl phenyl ether, Allyloxybenzene, Ether, allyl phenyl, Allyl phenoxylate, 3-Phenoxypropene, Phenyl allyl ether, Phenylpropenyl ether, allyloxy-benzene, (allyloxy)benzene, Benzene, (2-propenyloxy)-, Phenyl 2-propenyl ether, USAF DO-23, phenyl (2-propenyl) ether, WLN: 1U2OR, A35208_ALDRICH, Ether, allyl phenyl (8CI), NSC 4746, EINECS 217-125-3, NSC4746, AIDS017806

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POSICDHOUBKJKP-UHFFFAOYSA-N

• Allyl Vinyl Ether

IUPAC Name: 3-ethenoxyprop-1-ene | CAS Registry Number: 3917-15-5
Synonyms: Ether, allyl vinyl, Vinyl allyl ether, Allyl vinyl ether, Allyl ethenyl ether, 1-Propene, 3-(ethenyloxy)-, WLN: 1U2O1U1, NSC 6270, EINECS 223-482-6, NSC6270, BRN 1697665, CID221523, ZINC01693372, 1-Propene, 3-(ethenyloxy)- (9CI), AI3-25058, LS-67716, 4-01-00-02085 (Beilstein Handbook Reference)

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

InChIKey: ZXABMDQSAABDMG-UHFFFAOYSA-N

• Allylcyclopentane

IUPAC Name: prop-2-enylcyclopentane | CAS Registry Number: 3524-75-2
Synonyms: Cyclopentane, allyl-, Allyl cyclopentane, 3-Cyclopentylpropene, Cyclopentane, 2-propenyl-, 2-Propenylcyclopentane, 3-Cyclopentyl-1-propene, 1-Propene, 3-cyclopentyl-, 662852_ALDRICH, NSC74152, EINECS 222-542-9, SBB008872, InChI=1/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NHIDGVQVYHCGEK-UHFFFAOYSA-N

• alpha-Bromo-m-Xylene

IUPAC Name: 1-(bromomethyl)-3-methylbenzene | CAS Registry Number: 620-13-3
Synonyms: alpha-Bromo-m-xylene, 3-Methylbenzyl bromide, M-XYLYL BROMIDE, m-Methylbenzyl bromide, 3-(Bromomethyl)toluene, 3-bromomethyltoluene, m-Xylene, alpha-bromo-, m-Xylene, .alpha.-bromo-, .alpha.-Bromo-m-xylene, Benzene, 1-(bromomethyl)-3-methyl-, B83509_ALDRICH, HSDB 2191, 1-(Bromomethyl)-3-methylbenzene, 3-bromomethyl-1-methylbenzene, EINECS 210-625-2, m-Xylene, alpha-bromo- (8CI), NSC 60146, CID12099, NSC60146, AI3-20884

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWLWTILKTABGKQ-UHFFFAOYSA-N

• Ammonia

IUPAC Name: azane | CAS Registry Number: 7664-41-7
Synonyms: ammonia, Ammonia gas, Ammoniakgas, Ammonia anhydrous, Spirit of hartshorn, Liquid Ammonia, ammoniac, amoniaco, azane, Nitro-sil, Ammonia, anhydrous, Ammoniak, Anhydrous ammonia, Nitrogen, tertiary amines, primary amines, Secondary amine, tertiaeres Amin, primaeres Amin, Tertiary amine

Molecular Formula:	H₃N	Molecular Weight:	17.030520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGZKDVFQNNGYKY-UHFFFAOYSA-N

• Androstane

IUPAC Name: (5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 438-22-2
Synonyms: Etioallocholane, 5alpha-Androstane, Aetioallocholan, Aetioallocholane, (5alpha)Androstane, 5.alpha.-Androstan, 5.alpha.-Androstane, Androstane, (5alpha)-, 5alpha,14alpha-Androstane, Androstane, (5.alpha.)-, A0887_SIGMA, 5.alpha.,14.alpha.-Androstane, CHEBI:28859, NSC49000, EINECS 207-116-2, LMST02020056, C01554, 24887-75-0

Molecular Formula:	C₁₉H₃₂	Molecular Weight:	260.457380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZLYKIGBANMMBK-UGCZWRCOSA-N

• Benzene

IUPAC Name: benzene | CAS Registry Number: 71-43-2
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum

Molecular Formula:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• Benzo[b]thiophene

IUPAC Name: 1-benzothiophene | CAS Registry Number: 95-15-8
Synonyms: 1-Benzothiophene, Benzothiofuran, Thianaphthene, Thionaphthene, Benzothiophen, Thianaphtene, Thianaphthen, 1-Thiaindene, BENZOTHIOPHENE, 2,3-Benzothiophene, BENZO(B)THIOPHENE, Benzothiophene (VAN), T27405_ALDRICH, 357790_ALDRICH, 12808_FLUKA, CHEBI:35858, NSC47196, EINECS 202-395-7, NSC 47196, STK053859

Molecular Formula:	C₈H₆S	Molecular Weight:	134.198240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FCEHBMOGCRZNNI-UHFFFAOYSA-N

• beta-Cyclocitral

IUPAC Name: 2,6,6-trimethylcyclohexene-1-carbaldehyde | CAS Registry Number: 432-25-7
Synonyms: .beta.-Cyclocitral, alpha(beta)-Cyclocitral, W363928_ALDRICH, FEMA No. 3639, EINECS 207-081-3, EINECS 258-219-4, 1-Cyclohexene-1-carboxaldehyde, 2,6,6-trimethyl-, 2,6,6-Trimethylcyclohexenecarbaldehyde, 2,6,6-Trimethylcyclohexene-1-carbaldehyde, AI3-37227, Cyclohexenecarboxaldehyde, 2,6,6-trimethyl-, 2,6,6-Trimethyl-1-cyclohexen-1-carboxaldehyde, 2,6,6-Trimethyl-1-cyclohexene-1-carbaldehyde, 2,6,6-trimethylcyclohex-1-ene-1-carbaldehyde, 2,6,6-TRIMETHYL-1-CYCLOHEXENE-1-CARBOXALDEHYDE, InChI=1/C10H16O/c1-8-5-4-6-10(2,3)9(8)7-11/h7H,4-6H2,1-3H, 52844-21-0

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOQGCGNUWBPGTQ-UHFFFAOYSA-N

• Bicyclohexyl

IUPAC Name: cyclohexylcyclohexane | CAS Registry Number: 92-51-3
Synonyms: Bicyclohexane, Dicyclohexane, DICYCLOHEXYL, 1,1'-Bicyclohexyl, Dodecahydrobiphenyl, Biphenyl, Cyclohexylcyclohexane, Cyclohexane, cyclohexyl-, 1,1'-Biphenyl, dodecahydro-, 1,1'-BI(CYCLOHEXYL), D79403_ALDRICH, EINECS 202-161-4, NSC 59855, NSC59855, AI3-01174, LS-184861, ST5405531, BNL

Molecular Formula:	C₁₂H₂₂	Molecular Weight:	166.303080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WVIIMZNLDWSIRH-UHFFFAOYSA-N

• Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead (CAS: 21319-43-7)

• Bromocyclobutane

IUPAC Name: bromocyclobutane | CAS Registry Number: 4399-47-7
Synonyms: Cyclobutyl bromide, 226998_ALDRICH, 16780_FLUKA, EINECS 224-530-9, InChI=1/C4H7Br/c5-4-2-1-3-4/h4H,1-3H

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KXVUSQIDCZRUKF-UHFFFAOYSA-N

• Bromomethyl-cyclopropane

IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Chlorination

IUPAC Name: 5-chloroquinolin-8-ol; 7-chloroquinolin-8-ol; 5,7-dichloroquinolin-8-ol

Molecular Formula:	C₂₇H₁₇Cl₄N₃O₃	Molecular Weight:	573.254180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XCQBENAYFZFNAR-UHFFFAOYSA-N

• Chrysene

IUPAC Name: chrysene | CAS Registry Number: 218-01-9
Synonyms: CHRYSENE, Benzo[a]phenanthrene, 1,2-Benzophenanthrene, Chrysen, Benz[a]phenanthrene, Benzophenanthrene, Benz(a)phenanthrene, 1,2-Benzphenanthrene, Benzo(a)phenanthrene, Ambap84, 1,2,5,6-Dibenzonaphthalene, RCRA waste no. U050, RCRA waste number U050, CCRIS 161, BCR269_FLUKA, 48565U_SUPELCO, HSDB 2810, 35754_RIEDEL, Coal tar pitch volatiles: chrysene, NSC 6175

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	228.287880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N

• Cis-1,2-Diaminocyclohexane

IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 1436-59-5
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, 1,2-CYCLOHEXANE DIAMINE, EINECS 211-776-7, AKE-BBR-006806, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• Cis-1,3-Dimethylcyclopentane

IUPAC Name: (1R,3S)-1,3-dimethylcyclopentane | CAS Registry Number: 2532-58-3
Synonyms: 3-Nitroperoxybenzoic acid, cis-1,3-Dimethylcyclopentane, CID17326, EINECS 219-793-1, Cyclopentane, 1,3-dimethyl-, cis-, Cyclopentane, 1,3-dimethyl-, (1R,3S)-rel-, InChI=1/C7H14/c1-6-3-4-7(2)5-6/h6-7H,3-5H2,1-2H3/t6-,7

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAZKFISIRYLAEE-KNVOCYPGSA-N

• Cis-5-decene

IUPAC Name: (Z)-dec-5-ene | CAS Registry Number: 7433-78-5
Synonyms: trans-5-Decene, (Z)-5-Decene, (5Z)-5-Decene, 5-Decene, (Z)-, (Z)-5-C10H20, 7433-56-9

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UURSXESKOOOTOV-KTKRTIGZSA-N

• cis-Butene-2

IUPAC Name: (Z)-but-2-ene | CAS Registry Number: 590-18-1
Synonyms: cis-2-Butene, cis-Butene, beta-cis-Butylene, cis-Butylene, (Z)-2-Butene, 2-Butene-cis, cis-But-2-ene, High-boiling butene-2, cis-But-2-en, (Z)-But-2-ene, (2Z)-but-2-ene, cis-1,2-Dimethylethylene, 2-Butene, (2Z)-, (2Z)-2-Butene, 2-BUTENE, (Z)-, 400890_ALDRICH, CHEBI:48366, HSDB 5704, EINECS 209-673-7, (Z)-2-C4H8

Molecular Formula:	C₄H₈	Molecular Weight:	56.106320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IAQRGUVFOMOMEM-ARJAWSKDSA-N

• Cis-Decahydronaphthalene

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 493-01-6
Synonyms: Decalin, Naphthalane, Naphthan, Dekalin, Perhydronaphthalene, Naphthane, Dekalina, De-kalin, Naphthalene, decahydro-, DECAHYDRONAPHTHALENE, cis-Decahydronaphthalene, c-decalin, t-decalin, trans-Decahydronaphthalene, Dekalina [Polish], CIS-DECALIN, cis-Perhydronaphthalene, Decahydronaphthalin, Dekahydronaphthalin, Bicyclo[4.4.0]decane

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNBZCPXTIHJBJL-UHFFFAOYSA-N

• Crotonyl Alcohol

IUPAC Name: (Z)-but-2-en-1-ol | CAS Registry Number: 6117-91-5
Synonyms: Crotyl alcohol, Crotonyl alcohol, 2-Butenol, 2-Butenyl alcohol, 2-Buten-1-ol, (Z)-2-Buten-1-ol, 3-Methylallyl alcohol, 2-Buten-1-ol, (Z)-, 2-Buten-1-ol, (2Z)-, (2Z)-but-2-en-1-ol, WLN: Q2U2, 2-BUTEN-1-OL (CIS), NSC17480, InChI=1/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2, 4088-60-2

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

InChIKey: WCASXYBKJHWFMY-IHWYPQMZSA-N

• Crotyl Bromide Tech. 85

IUPAC Name: (E)-1-bromobut-2-ene | CAS Registry Number: 29576-14-5
Synonyms: Crotyl bromide, sJPHAbIJtpQP, 2-Butene, 1-bromo-, 1-Bromobut-2-ene, trans-1-Bromo-2-butene, (E)-1-Bromo-2-butene, (2E)-1-bromobut-2-ene, C86405_ALDRICH, 2-Butene, 1-bromo-, (2E)-, 2-Butene, 1-bromo-, (E)-, CID637532, 2-BUTENE,1-BROMO CROTYL BROMIDE, InChI=1/C4H7Br/c1-2-3-4-5/h2-3H,4H2,1H, InChI=1/C4H7Br/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2, 4784-77-4

Molecular Formula:	C₄H₇Br	Molecular Weight:	135.002380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AVMHMVJVHYGDOO-NSCUHMNNSA-N

• Custom Synthesis

• 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

• Cyclobutanes

IUPAC Name: cyclobutane | CAS Registry Number: 287-23-0
Synonyms: Tetramethylene, CYCLOBUTANE, HSDB 58, CHEBI:30377, CID9250, EINECS 206-014-5, UN2601, Cyclobutane [UN2601] [Flammable gas], InChI=1/C4H8/c1-2-4-3-1/h1-4H, 7236-82-0

Molecular Formula:	C₄H₈	Molecular Weight:	56.106320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PMPVIKIVABFJJI-UHFFFAOYSA-N

• Cyclobutanol

IUPAC Name: cyclobutanol | CAS Registry Number: 2919-23-5
Synonyms: Cyclobutyl hydroxide, 156434_ALDRICH, CID76218, EINECS 220-858-1, ZINC02242635

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

InChIKey: KTHXBEHDVMTNOH-UHFFFAOYSA-N

• Cyclobutanone

IUPAC Name: cyclobutanone | CAS Registry Number: 1191-95-3
Synonyms: CYCLOBUTANONE, C96001_ALDRICH, CID14496, NSC87632, EINECS 214-745-6, NSC 87632, ZINC01562200, AI3-37787, InChI=1/C4H6O/c5-4-2-1-3-4/h1-3H

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHQSVMDWKBRBGB-UHFFFAOYSA-N

• Cyclobutyl Methyl Ketone

IUPAC Name: 1-cyclobutylethanone | CAS Registry Number: 3019-25-8
Synonyms: Ethanone, 1-cyclobutyl-, Ketone, cyclobutyl methyl, Cyclobutyl methyl ketone, 1-Cyclobutylethan-1-one, 394483_ALDRICH, ZINC02384765, CID76398, EINECS 221-163-6

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPJOOTWNILDNAW-UHFFFAOYSA-N

• Cyclodecane

IUPAC Name: cyclodecane | CAS Registry Number: 293-96-9
Synonyms: CYCLODECANE, 155330_ALDRICH, EINECS 206-032-3, CID9267, InChI=1/C10H20/c1-2-4-6-8-10-9-7-5-3-1/h1-10H

Molecular Formula:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMGZGXSXHCMSAA-UHFFFAOYSA-N

• Cyclodecanol

IUPAC Name: cyclodecanol | CAS Registry Number: 1502-05-2
Synonyms: CYCLODECANOL, Cyclodecyl alcohol, CID15166, NSC88148, NSC 88148, ZINC04901043

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFRBMXFCEAHLGH-UHFFFAOYSA-N

• Cyclodecanone

IUPAC Name: cyclodecanone | CAS Registry Number: 1502-06-3
Synonyms: CYCLODECANONE, C96605_ALDRICH, NSC90293, BTB10726, CID73918, EINECS 216-119-8, NSC 90293, ZINC01575724, S14-1409

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXOZDDAFVJANJP-UHFFFAOYSA-N

• Cyclododecane

IUPAC Name: cyclododecane | CAS Registry Number: 294-62-2
Synonyms: CYCLODODECANE, HSDB 5557, EINECS 206-033-9, CID9268, LTBB002833, BRN 1901008, LS-55954, 4-05-00-00169 (Beilstein Handbook Reference), InChI=1/C12H24/c1-2-4-6-8-10-12-11-9-7-5-3-1/h1-12H, 46133-53-3

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DDTBPAQBQHZRDW-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

• Cycloheptanol

IUPAC Name: cycloheptanol | CAS Registry Number: 502-41-0
Synonyms: CYCLOHEPTANOL, Suberol, C98802_ALDRICH, NSC52221, EINECS 207-936-0, ZINC03860298, AI3-36515, InChI=1/C7H14O/c8-7-5-3-1-2-4-6-7/h7-8H,1-6H

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

InChIKey: QCRFMSUKWRQZEM-UHFFFAOYSA-N

• Cycloheptene

IUPAC Name: cycloheptene | CAS Registry Number: 628-92-2
Synonyms: CYCLOHEPTENE, cis-Cycloheptene, (Z)-Cycloheptene, 1-Cycloheptene, CYCLOHEPTENE, PURE, 141720_ALDRICH, NSC5162, LTBB001108, CID12363, NSC 5162, EINECS 211-060-4, UN2242, TL8004305, Cycloheptene [UN2242] [Flammable liquid], InChI=1/C7H12/c1-2-4-6-7-5-3-1/h1-2H,3-7H, 45509-99-7

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZXIJMRYMVAMXQP-UHFFFAOYSA-N

• Cyclohexanone, 3,3-Dimethyl-

IUPAC Name: 3,3-dimethylcyclohexan-1-one | CAS Registry Number: 2979-19-3
Synonyms: 3,3-Dimethylcyclohexanone, Cyclohexanone, 3,3-dimethyl-, 674893_ALDRICH, CID76322, ZINC05017648

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

InChIKey: ZVJQBBYAVPAFLX-UHFFFAOYSA-N

• Cyclohexyl Mercaptan

IUPAC Name: cyclohexanethiol | CAS Registry Number: 1569-69-3
Synonyms: CYCLOHEXANETHIOL, Cyclohexyl mercaptan, Cyclohexyl thiol, Cyclohexylthiol, Cyclohexylmercaptan, Cyklohexanthiol, Cyklohexylmerkaptan, Hexahydrothiophenol, Cyklohexanthiol [Czech], Cyklohexylmerkaptan [Czech], WLN: L6TJ ASH, HSDB 5840, C105600_ALDRICH, EINECS 216-378-7, NSC 59723, UN3054, CID15290, NSC59723, BRN 1236342, ZINC04619394

Molecular Formula:	C₆H₁₂S	Molecular Weight:	116.224480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CMKBCTPCXZNQKX-UHFFFAOYSA-N

• Cyclohexyl methyl ether

IUPAC Name: methoxycyclohexane | CAS Registry Number: 931-56-6
Synonyms: 1-Methoxycyclohexane, Ether, cyclohexyl methyl, MolPort-001-787-258, CID13607, I14-4788

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHDIHPNJQVDFBL-UHFFFAOYSA-N

• Cyclohexyl Methyl Ketone

IUPAC Name: 1-cyclohexylethanone | CAS Registry Number: 823-76-7
Synonyms: Acetylcyclohexane, Cyclohexylethanone, 1-Acetylcyclohexane, Cyclohexane, acetyl-, Cyclohexyl methyl ketone, Ethanone, 1-cyclohexyl-, Ketone, cyclohexyl methyl, Methyl cyclohexyl ketone, Acetophenone, hexahydro-, 1-Cyclohexylethanone, 1-Cyclohexylethan-1-one, CYCLOHEXYLMETHYLKETONE, EINECS 212-517-0, Ethanone, 1-cyclohexyl- (9CI), Ketone, cyclohexyl methyl (8CI), NSC 16249, NSC16249, LS-67291

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

InChIKey: RIFKADJTWUGDOV-UHFFFAOYSA-N

• Cyclohexylacetylene

IUPAC Name: ethynylcyclohexane | CAS Registry Number: 931-48-6
Synonyms: Ethynylcyclohexane, Cyclohexylethyne, CYCLOHEXYL ACETYLENE, 129216_ALDRICH, EINECS 213-236-6

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SSDZYLQUYMOSAK-UHFFFAOYSA-N

• Cyclooctene

IUPAC Name: cyclooctene | CAS Registry Number: 931-87-3
Synonyms: cis-Cyclooctene, CYCLOOCTENE, (Z)-Cyclooctene, 1-Cyclooctene, Cyclooctene, (Z)-, (1Z)-cyclooctene, cyclooctene, (1Z)-, nchem.167-comp14, 125482_ALDRICH, NSC72425, 29648_FLUKA, AKE-BBR-008945, CHEBI:142610, EINECS 213-243-4, EINECS 213-245-5, CID638079, NSC 72425, BBR-008945, CID5463599, AI3-26693

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URYYVOIYTNXXBN-UPHRSURJSA-N

• Cyclooctyl Bromide

IUPAC Name: bromocyclooctane | CAS Registry Number: 1556-09-8
Synonyms: Bromocyclooctane, Cyclooctyl bromide, Cyclooctane, bromo-, NSC226433, CID73783, EINECS 216-310-6, BBV-2069319

Molecular Formula:	C₈H₁₅Br	Molecular Weight:	191.108700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KFKLBMQLKLKHLU-UHFFFAOYSA-N