Skype

ChemSampCo Inc

Click Here To EMAIL INQUIRY
Web: http://www.chemsampco.com
E-Mail:
Address: 40 Enterprise Ave, Trenton, New Jersey 08638, USA
Phone: +1-(609)-656-2440 | Map/Directions >>

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.

1 to 50 of 318 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 >> Next 50 Results
• 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: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-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: C2H6OMolecular Weight: 46.068440 [g/mol]
H-Bond Donor: 1H-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: C9H10Molecular Weight: 118.175700 [g/mol]
H-Bond Donor: 0H-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: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-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: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-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: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-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: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-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: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-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: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-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: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-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: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-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: H3NMolecular Weight: 17.030520 [g/mol]
H-Bond Donor: 1H-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: C19H32Molecular Weight: 260.457380 [g/mol]
H-Bond Donor: 0H-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: C6H6Molecular Weight: 78.111840 [g/mol]
H-Bond Donor: 0H-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: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-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: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-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: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-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: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-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: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-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: C27H17Cl4N3O3Molecular Weight: 573.254180 [g/mol]
H-Bond Donor: 3H-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: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-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: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-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: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-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: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-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: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-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: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-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: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-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: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-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: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-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: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-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: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-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: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-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: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-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: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-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: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-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: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 0H-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: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-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: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-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: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-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: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-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: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-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: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 0H-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: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-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: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-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: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-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: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-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: C8H15BrMolecular Weight: 191.108700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFKLBMQLKLKHLU-UHFFFAOYSA-N


 Edit or Enhance this Company (1782 potential buyers viewed listing,  380 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company