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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.

101 to 150 of 318 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• trans-1,4-Dichloro-2-butene
IUPAC Name: (E)-1,4-dichlorobut-2-ene | CAS Registry Number: 110-57-6
Synonyms: 2-Butylene dichloride, 1,4-Dichlorobutene-2, sGPDADVHRUZZBJ@, 2-Butene, 1,4-dichloro-, 1,4-Dichlorobut-2-ene, trans-1,4-Dichlorobutene, RCRA waste no. U074, 1,4-Dichloro-2-butylene, RCRA waste number U074, 1,4-DICHLORO-2-BUTENE, trans-1,4-Dichlorobutene-2, (2E)-1,4-dichlorobut-2-ene, CCRIS 2458, 2-Butene, 1,4-dichloro-, (E)-, HSDB 1501, HSDB 6008, 1,4-DCB, 2-Butene, 1,4-dichloro-, (2E)-, ghl.PD_Mitscher_leg0.1064, 215082_ALDRICH

Molecular Formula: C4H6Cl2Molecular Weight: 124.996440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FQDIANVAWVHZIR-OWOJBTEDSA-N

• Trans-5-decene
IUPAC Name: (E)-dec-5-ene | CAS Registry Number: 7433-56-9
Synonyms: trans-5-Decene, (E)-5-Decene, trans-Dec-5-ene, 5-Decene, 5-DECENE, (E)-, (5E)-5-Decene, (5E)-dec-5-ene, 5-decene, (5E)-, 110485_ALDRICH, EINECS 231-080-7, NSC 95430, NSC95430, BRN 1719487, SBB008884, LS-59414, 4-01-00-00902 (Beilstein Handbook Reference), InChI=1/C10H20/c1-3-5-7-9-10-8-6-4-2/h9-10H,3-8H2,1-2H3/b10-9

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UURSXESKOOOTOV-MDZDMXLPSA-N

• trans-Butene-2
IUPAC Name: (E)-but-2-ene | CAS Registry Number: 624-64-6
Synonyms: Pseudobutylene, beta-Butylene, trans-2-Butene, Dimethylethylene, Butylene-2, trans-Butene, Butene-2, Alfine, Hystl, Butadiene resin, 2-trans-Butene, beta-Butene, 2-BUTENE, Butadiene polymer, beta-trans-Butylene, 2-Butene-trans, Butadiene oligomer, .beta.-Butene, trans-but-2-ene, (E)-2-Butene

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAQRGUVFOMOMEM-ONEGZZNKSA-N

• trans-Decahydronaphthalene
IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 493-02-7
Synonyms: Decalin, Naphthan, Dekalin, Naphthalane, Perhydronaphthalene, De-kalin, Naphthane, Naphthalene, decahydro-, Dekalina, cis-Decahydronaphthalene, c-decalin, t-decalin, TRANS-DECALIN, DECAHYDRONAPHTHALENE, CIS-DECALIN, Dekalina [Polish], 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

• 2-bromopropene
IUPAC Name: 2-bromoprop-1-ene | CAS Registry Number: 557-93-7
Synonyms: Isopropenyl bromide, 2-Bromopropylene, Propene, 2-bromo-, 2-BROMOPROPENE, 2-Bromo-1-propene, Isopropylene bromide, 1-Propene, 2-bromo-, 2-bromoprop-1-ene, alpha-Methylvinyl bromide, .alpha.-Methylvinyl bromide, B78254_ALDRICH, EINECS 209-185-4, NSC 87535, CID11202, NSC87535, BRN 1731926, LS-123450, InChI=1/C3H5Br/c1-3(2)4/h1H2,2H, 4-01-00-00754 (Beilstein Handbook Reference)

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PHMRPWPDDRGGGF-UHFFFAOYSA-N

• 6-chloro-1-hexene
IUPAC Name: 6-chlorohex-1-ene | CAS Registry Number: 928-89-2
Synonyms: 6-Chloro-1-hexene, 6-Chlorohex-1-ene, 1-Hexene, 6-chloro-, 543144_ALDRICH, EINECS 213-186-5, CID70233

Molecular Formula: C6H11ClMolecular Weight: 118.604540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLMIXWDJHNJWDT-UHFFFAOYSA-N

• 2,2-Dimethylhexane
IUPAC Name: 2,2-dimethylhexane | CAS Registry Number: 590-73-8
Synonyms: 2,2-DIMETHYLHEXANE, Pentane, trimethyl-, Hexane, 2,2-dimethyl-, TRIMETHYLPENTANE, 111457_ALDRICH, 40490_FLUKA, EINECS 209-689-4, NSC174065, FR-2133, NSC 174065, Hexane, 2,2-dimethyl- (8CI)(9CI), InChI=1/C8H18/c1-5-6-7-8(2,3)4/h5-7H2,1-4H, 29222-48-8

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLTJDUOFAQWHDF-UHFFFAOYSA-N

• 2-Chloro-Prop-2-En-1-Ol
IUPAC Name: 2-chloroprop-2-en-1-ol | CAS Registry Number: 5976-47-6
Synonyms: 2-Chloropropenol, 2-Chloroallyl alcohol, 2-Chloro-2-propen-1-ol, 2-Chloro-2-propenol, beta-Chloroallyl alcohol, .beta.-Chloroallyl alcohol, 2-Propen-1-ol, 2-chloro-, WLN: Q1YGU1, 363901_ALDRICH, NSC 87536, NSC 508743, NSC87536, BRN 1361492, NSC508743, AI3-28603, LS-123782, 4-01-00-02091 (Beilstein Handbook Reference)

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSCXYTRISGREIM-UHFFFAOYSA-N

• 2,2-Dimethylcyclohexanone
IUPAC Name: 2,2-dimethylcyclohexan-1-one | CAS Registry Number: 1193-47-1
Synonyms: Dimethylcyclohexanone, Cyclohexanone, 2,2-dimethyl-, 373613_ALDRICH, NSC20553, EINECS 215-589-1, 1333-44-4

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNSPBSQWRKKAPI-UHFFFAOYSA-N

• 2,2-Dimethylcyclopentanone
IUPAC Name: 2,2-dimethylcyclopentan-1-one | CAS Registry Number: 4541-32-6
Synonyms: Cyclopentanone, 2,2-dimethyl-, 371475_ALDRICH, CID138286, ZINC02564196

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTGZMZBYOHMEPS-UHFFFAOYSA-N

• (-)-Carveol
IUPAC Name: 2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 2102-59-2
Synonyms: CARVEOL, carveols, L-Carveol, trans-Carveol, cis-Carveol, L-cis-Carveol, p-Mentha-1,8-dien-6-ol, p-Mentha-6,8-dien-2-ol, (-)-cis-Carveol, cis-(-)-Carveol, (1R)-cis-Carveol, Carveol, cis-(-)-, 6,8-p-Menthadien-2-ol, UPCMLD-DP073, FEMA No. 2247, CCRIS 6219, p-Mentha-1(6),8-dien-2-ol, W224707_ALDRICH, L-p-mentha-6-8-dien-2-ol, (1R,5R)-(-)-cis-Carveol

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAVONGHXFVOKBV-UHFFFAOYSA-N

• 2,3-Dimethylnaphthalene
IUPAC Name: 2,3-dimethylnaphthalene | CAS Registry Number: 581-40-8
Synonyms: Guajen, Naphthalene, 2,3-dimethyl-, 2,3-DIMETHYLNAPHTHALENE, D170801_ALDRICH, 40830_FLUKA, CHEBI:48615, 2,3-DMN, LTBB002919, CID11386, NSC36850, EINECS 209-463-5, NSC 36850, AI3-17609, Naphthalene, 2,3-dimethyl- (8CI)(9CI), InChI=1/C12H12/c1-9-7-11-5-3-4-6-12(11)8-10(9)2/h3-8H,1-2H

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWGUMAYGTYQSGA-UHFFFAOYSA-N

• 3,3-Dimethyl-2-Butanol
IUPAC Name: 3,3-dimethylbutan-2-ol | CAS Registry Number: 464-07-3
Synonyms: Pinacolyl alcohol, Pinacoline alcohol, tert-Butyl methyl carbinol, 2,2-Dimethyl-3-butanol, 3,3-Dimethylbutan-2-ol, 2-Butanol, 3,3-dimethyl-, 3,3-Dimethylbutane-2-ol, 3,3-DIMETHYL-2-BUTANOL, Pinacolyl alcohol (6CI), (S)-3,3-dimethyl-2-butanol, NSC 939, tert-BUTYL METHYLCARBINOL, 136824_ALDRICH, NSC939, EINECS 207-347-9, LTBB001501, 2-Butanol, 3,3-dimethyl-, (S)-, CID10045, BRN 1718948, LS-46501

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DFOXKPDFWGNLJU-UHFFFAOYSA-N

• 3-Buten-2-Ol
IUPAC Name: but-3-en-2-ol | CAS Registry Number: 598-32-3
Synonyms: Methyl vinylcarbinol, Propenol, 1-methyl, Methyl vinyl carbinol, 3-Butene-2-ol, 3-Hydroxy-1-butene, 1-Buten-3-ol, 1-Methyl-2-propenol, 2-Methyl-2-propenol, 3-BUTEN-2-OL, 1-Methylallyl alcohol, alpha-Methylallyl alcohol, B86400_ALDRICH, WLN: QY1&U2, EINECS 209-929-8, NSC 17481, CID11716, NSC17481, BRN 1361410, AI3-28424, LS-47230

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKUWVMRNQOOSAT-UHFFFAOYSA-N

• 3-Decanone
IUPAC Name: decan-3-one | CAS Registry Number: 928-80-3
Synonyms: Ethyl heptyl ketone, 3-DECANONE, W396605_ALDRICH, 268194_ALDRICH, 04010_FLUKA, CID13576, EINECS 213-183-9, BBV-7338114

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJLDYKIEURAVBW-UHFFFAOYSA-N

• 4-N-Butylbenzoyl Chloride
IUPAC Name: 4-butylbenzoyl chloride | CAS Registry Number: 28788-62-7
Synonyms: 4-Butylbenzoyl chloride, Benzoyl chloride, 4-butyl-, 222038_ALDRICH, ZINC02140820, BTB09878, EINECS 249-224-2, CID120049

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUOWCSJYDCPVDM-UHFFFAOYSA-N

• 5-Tert-Butyl-1,2,3-Trimethylbenzene
IUPAC Name: 5-tert-butyl-1,2,3-trimethylbenzene | CAS Registry Number: 98-23-7
Synonyms: 5-tert-Butyl-1,2,3-trimethylbenzene, 5-t-Butyl-1,2,3-trimethylbenzene, EINECS 202-648-1, CID66811, 1-tert-Butyl-3,4,5-trimethylbenzene, FR-0286, Benzene, 5-(1,1-dimethylethyl)-1,2,3-trimethyl-

Molecular Formula: C13H20Molecular Weight: 176.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQVJKYPEIPJEIP-UHFFFAOYSA-N

• 2-Butene
IUPAC Name: (E)-but-2-ene | CAS Registry Number: 107-01-7
Synonyms: Pseudobutylene, beta-Butylene, trans-2-Butene, Dimethylethylene, Butylene-2, trans-Butene, Butene-2, Alfine, Hystl, Butadiene resin, 2-trans-Butene, beta-Butene, 2-BUTENE, Butadiene polymer, beta-trans-Butylene, 2-Butene-trans, Butadiene oligomer, .beta.-Butene, trans-but-2-ene, (E)-2-Butene

Molecular Formula: C4H8Molecular Weight: 56.106320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAQRGUVFOMOMEM-ONEGZZNKSA-N

• 3,5-Dimethylcyclohexanone
IUPAC Name: 3,5-dimethylcyclohexan-1-one | CAS Registry Number: 2320-30-1
Synonyms: 3,5-Dimethyl cyclohexanone, cis-3,5-Dimethylcyclohexanone, Cyclohexanone, 3,5-dimethyl-, NSC21132, CID137544, Cyclohexanone, 3,5-dimethyl-, cis-, 7214-49-5

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MSANHHHQJYQEOK-UHFFFAOYSA-N

• 4-Butylpiperidine
IUPAC Name: 4-butylpiperidin-1-ium | CAS Registry Number: 24152-39-4
Synonyms: ZINC06130136

Molecular Formula: C9H20N+Molecular Weight: 142.261800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XIQSPCJCAJVNJL-UHFFFAOYSA-O

• 1,2-Dimethylbenzene
IUPAC Name: 1,2-dimethylbenzene | CAS Registry Number: 95-47-6
Synonyms: O-XYLENE, o-Methyltoluene, o-Dimethylbenzene, o-Xylol, o-Xylenes, Ortho-Xylene, 1,2-Xylene, 2-Xylene, Benzene, 1,2-dimethyl-, 3,4-Xylene, Xylene, o-, Xylenes (mixed), Xylene, o-isomer, Benzene, o-dimethyl-, 1,2-Dimethylbenzol, CCRIS 905, HSDB 134, 48581_SUPELCO, BENZENE,1,2-DIMETHYL, 294780_ALDRICH

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTQNGGLPUBDAKN-UHFFFAOYSA-N

• 3-Bromotoluene
IUPAC Name: 1-bromo-3-methylbenzene | CAS Registry Number: 591-17-3
Synonyms: m-Bromotoluene, Toluene, m-bromo-, m-Tolyl bromide, 5-Bromotoluene, 1-Bromo-3-methylbenzene, 3-BROMOTOLUENE, m-Methylbromobenzene, 3-Methylbromobenzene, Toluene, 3-bromo-, Benzene, 1-bromo-3-methyl-, 3-Bromo-1-methylbenzene, 3-Methyl-1-bromobenzene, CCRIS 5981, HSDB 6014, 167215_ALDRICH, 18490_FLUKA, EINECS 209-702-3, BRN 1903633, LS-1412, NCGC00091781-01

Molecular Formula: C7H7BrMolecular Weight: 171.034480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N

• 3-Bromo-2,2-dimethyl-1-propanol
IUPAC Name: 3-bromo-2,2-dimethylpropan-1-ol | CAS Registry Number: 40894-00-6
Synonyms: 309559_ALDRICH, NSC127921, CID142501

Molecular Formula: C5H11BrOMolecular Weight: 167.044240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQOQXYPZBYTICM-UHFFFAOYSA-N

• 1-Amino-1-carboxycyclopentane
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: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NILQLFBWTXNUOE-UHFFFAOYSA-N

• 2,3-Dimethylbromobenzene
IUPAC Name: 1-bromo-2,3-dimethylbenzene | CAS Registry Number: 576-23-8
Synonyms: 3-Bromo-o-xylene, 1-Bromo-2,3-dimethylbenzene, B83789_ALDRICH, Benzene, 1-bromo-2,3-dimethyl-, NSC76561, CID68472, EINECS 209-398-2, ST5406328, InChI=1/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPXNBYWDDYJTN-UHFFFAOYSA-N

• 1,9-decadiene
IUPAC Name: deca-1,9-diene | CAS Registry Number: 1647-16-1
Synonyms: 1,9-DECADIENE, deca-1,9-diene, decadiene-1,9, 118303_ALDRICH, EINECS 216-711-6, NSC 102789, NSC102789, SBB008889, NCGC00090980-01, LS-184912, 143000-98-0

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLDGJRWPPOSWLC-UHFFFAOYSA-N

• 2-Bromooctane
IUPAC Name: 2-bromooctane | CAS Registry Number: 557-35-7
Synonyms: sec-Octyl bromide, 2-Bromoooctane, Octane, 2-bromo-, 2-Octyl bromide, 1-Methylheptyl bromide, sec-Octyl bromide (VAN), NSC8060, CID79046, NSC 8060, EINECS 209-171-8, Octane, 2-bromo-, (.+/-.)-, 60251-57-2, InChI=1/C8H17Br/c1-3-4-5-6-7-8(2)9/h8H,3-7H2,1-2H

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTJHYGJLHCGQHQ-UHFFFAOYSA-N

• 4-(chloromethyl)biphenyl
IUPAC Name: 1-(chloromethyl)-4-phenylbenzene | CAS Registry Number: 1667-11-4
Synonyms: 4-Phenylbenzyl chloride, p-Phenylbenzyl chloride, 4-(Chloromethyl)biphenyl, 4-Chloromethylbiphenyl, 4-Cmb, BIPHENYL, 4-(CHLOROMETHYL)-, 4-(Chloromethyl)-1'-biphenyl, 1,1'-Biphenyl, 4-(chloromethyl)-, C52276_ALDRICH, 4-(Chloromethyl)-1,1'-biphenyl, EINECS 216-786-5, NSC 16277, NSC16277, BRN 1863327, LS-44284, 1,1'-Biphenyl, 4-(chloromethyl)- (9CI), 4-05-00-01861 (Beilstein Handbook Reference), T5290683

Molecular Formula: C13H11ClMolecular Weight: 202.679440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLQZCRVEEQKNMS-UHFFFAOYSA-N

• 3,5-Dimethyl-2-Cyclohexen-1-One
IUPAC Name: 3,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1123-09-7
Synonyms: 3,5-Dimethyl-2-cyclohexen-1-one, NSC845, 2-Cyclohexen-1-one, 3,5-dimethyl-, D154008_ALDRICH, AIDS017585, 3,5-Dimethylcyclohex-2-en-1-one, AIDS-017585, CID14291, NSC10113, 3,5-Dimethyl-2-cyclohexene-1-one, EINECS 214-369-2, AI3-21772, LT03333433

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOQKKFBBAODEHN-UHFFFAOYSA-N

• 1,3-Dimethylnaphthalene
IUPAC Name: 1,3-dimethylnaphthalene | CAS Registry Number: 575-41-7
Synonyms: 1,3-DIMETHYLNAPHTHALENE, Naphthalene, 1,3-dimethyl-, D170208_ALDRICH, NSC66991, CHEBI:48614, EINECS 209-384-6, 1,3-DMN, NSC 66991, CID11327, BRN 2039378, LS-94558, 4-05-00-01708 (Beilstein Handbook Reference), InChI=1/C12H12/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h3-8H,1-2H, 111495-85-3

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHJMFSMPSZREIF-UHFFFAOYSA-N

• 2-Bromoethylbenzene
IUPAC Name: 1-bromo-2-ethylbenzene | CAS Registry Number: 1973-22-4
Synonyms: o-Bromoethylbenzene, 20-Azacholesterol, Benzene, 1-bromo-2-ethyl-, 1-BROMO-2-ETHYLBENZENE, 343315_ALDRICH, CID16089, EINECS 217-823-8, OR4187, InChI=1/C8H9Br/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVRUGFJYCAFAAN-UHFFFAOYSA-N

• 2,3-Dichlorobutane
IUPAC Name: 2,3-dichlorobutane | CAS Registry Number: 7581-97-7
Synonyms: 2,3-DICHLOROBUTANE, Butane, 2,3-dichloro-, 2,3-Dichloro-butane, meso-2,3-Dichlorobutane, Butane, 2,3-dichloro-, meso-, CHEBI:362411, CID24233, Butane, 2,3-dichloro-, (R*,S*)-, EINECS 231-486-4, Butane, 2,3-dichloro-, (.+/-.)-, Butane, 2,3-dichloro-, (R*,R*)-(.+/-.)-, InChI=1/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H, 4028-56-2

Molecular Formula: C4H8Cl2Molecular Weight: 127.012320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMISVOPUIFJTEO-UHFFFAOYSA-N

• 2-Decanone
IUPAC Name: decan-2-one | CAS Registry Number: 693-54-9
Synonyms: Decan-2-one, Octyl methyl ketone, Methyl n-octyl ketone, METHYL OCTYL KETONE, W510637_ALDRICH, 196207_ALDRICH, 68228_FLUKA, EINECS 211-752-6, Decanedioic acid, monoethyl ester, CHEBI:168418, CID12741, BRN 1747463, BBV-7338112, LS-59391, TL8004852, 4-01-00-03367 (Beilstein Handbook Reference), S14-1005

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAJNGDIORYACQU-UHFFFAOYSA-N

• 3,3-Dimethylpentane
IUPAC Name: 3,3-dimethylpentane | CAS Registry Number: 562-49-2
Synonyms: 3,3-DIMETHYLPENTANE, Pentane, 3,3-dimethyl-, 118451_ALDRICH, NSC74150, CID11229, EINECS 209-230-8, NSC 74150, FR-2188, InChI=1/C7H16/c1-5-7(3,4)6-2/h5-6H2,1-4H

Molecular Formula: C7H16Molecular Weight: 100.201940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEXMKKGTQYQZCS-UHFFFAOYSA-N

• 3,5-Dimethyl-3-Hexanol
IUPAC Name: 3,5-dimethylhexan-3-ol | CAS Registry Number: 4209-91-0
Synonyms: 3,5-Dimethyl-3-hexanol, 3-Hexanol, 3,5-dimethyl-, 3,5-Dimethylhexan-3-ol, NSC95422, CID98266, EINECS 224-136-7, NSC 95422, BBV-27279747, AI3-24973, 3-Hexanol, 3,5-dimethyl-, (.+/-.)-, 19113-78-1

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INMGJWCKWKKMPN-UHFFFAOYSA-N

• 3-Chloro-2-Buten-1-Ol
IUPAC Name: 3-chlorobut-2-en-1-ol | CAS Registry Number: 40605-42-3
Synonyms: 2-Buten-1-ol, 3-chloro-, 3-CHLORO-2-BUTEN-1-OL, AGN-PC-007WQS, CTK1D5346, KB-181438

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRQGZQPUPABHCN-UHFFFAOYSA-N

• 4,7-Dimethyl-4-Octanol
IUPAC Name: (4R)-4,7-dimethyloctan-4-ol | CAS Registry Number: 19781-13-6
Synonyms: ZINC05225259, CID7567320

Molecular Formula: C10H22OMolecular Weight: 158.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTISWHNJCUMBFI-SNVBAGLBSA-N

• 8-Bromooctanoic Acid
IUPAC Name: 8-bromooctanoic acid | CAS Registry Number: 17696-11-6
Synonyms: 8-Bromooctanoic acid, 8-Bromocaprylic acid, Octanoic acid, 8-bromo-, omega-BROMOCAPRYLIC ACID, 257583_ALDRICH

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKJFDZSBZWHRNH-UHFFFAOYSA-N

• 2-Isobutyl Thiazole
IUPAC Name: 2-(2-methylpropyl)-1,3-thiazole | CAS Registry Number: 18640-74-9
Synonyms: 2-ISOBUTYLTHIAZOLE, Thiazole, 2-isobutyl-, 2-Isobutyl-1,3-thiazole, 2-(2-Methylpropyl) thiazole, 2-(2-Methylpropyl)thiazole, 2-ISOBUTYL THIAZOLE, Thiazole, 2-(2-methylpropyl)-, FEMA No. 3134, MLS001050182, W313408_ALDRICH, 193682_ALDRICH, Thiazole, 2-isobutyl- (8CI), EINECS 242-470-1, NSC 290430, LS-954, NSC290430, ZINC00164545, NCGC00091727-01, SMR000112244, ST5307348

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMPVUVUNJQERIT-UHFFFAOYSA-N

• 1-Decene
IUPAC Name: dec-1-ene | CAS Registry Number: 872-05-9
Synonyms: Decylene, 1-DECENE, n-1-Decene, Dec-1-ene, alpha-Decene, n-Decylene, Gulftene 10, Poly(1-decene), 1-n-Decene, Decene, n-, Dialene 10, 1-Decene homopolymer, Hydrogenated polydecene, 1-Decene, homopolymer, CCRIS 5718, D1807_ALDRICH, Alkenes, C10-16 alpha-, (C10-C16) alpha-Olefin, HSDB 1073, Poly(1-decene), hydrogenated

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFFLGGQVNFXPEV-UHFFFAOYSA-N

• 1-Bromo-2-Methylpropene
IUPAC Name: 1-bromo-2-methylprop-1-ene | CAS Registry Number: 3017-69-4
Synonyms: Isocrotyl bromide, 1-Bromo-2-methylpropene, 1-Bromo-2-methyl-1-propene, 2-Methyl-1-propenyl bromide, 1-Bromo-2-methyl-propene, .beta.,.beta.-Dimethylvinylbromide, beta,beta-Dimethylvinylbromide, Propene, 1-bromo-2-methyl-, 277142_ALDRICH, 1-Propene, 1-bromo-2-methyl-, CHEBI:363547, CID98560, NSC148224, Propene, 1-bromo-2-methyl- (8CI), B2881G5, NSC 148224, 1-Propene, 1-bromo-2-methyl- (9CI), I14-1907

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEFNUDNHTUZJAL-UHFFFAOYSA-N

• 3-Chlorohexane
IUPAC Name: 3-chlorohexane | CAS Registry Number: 2346-81-8
Synonyms: Hexane, 3-chloro-, 3-Hexyl Chloride, Hydrocarbons, C1-6, chloro, CID33016, EINECS 219-072-1, EINECS 271-741-7, c0901, InChI=1/C6H13Cl/c1-3-5-6(7)4-2/h6H,3-5H2,1-2H, 128399-27-9, 68606-33-7

Molecular Formula: C6H13ClMolecular Weight: 120.620420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXSMMAVTEURRGG-UHFFFAOYSA-N

• 2-Benzylnaphthalene
IUPAC Name: 2-benzylnaphthalene | CAS Registry Number: 613-59-2
Synonyms: Naphthalene, 2-benzyl-, Naphthalene, 2-(phenylmethyl)-, NSC5191, 2-(PHENYLMETHYL)NAPHTHALENE, Naphthalene, 2-benzyl- (8CI), CID11948, NSC 5191, Naphthalene, 2-(phenylmethyl)- (9CI)

Molecular Formula: C17H14Molecular Weight: 218.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JASHTKAXQWIZGF-UHFFFAOYSA-N

• 1 3-Dichloro Propene
IUPAC Name: (E)-1,3-dichloroprop-1-ene | CAS Registry Number: 542-75-6
Synonyms: Telone II, Dorlone, Nematox, Telone, Nemex, trans-Telone, Dorlone II, Telone C, Di-Trapex CP, Telone II-B, Tri-Form, Telone EC, 1,3-Dichloropropylene, Telone C17, Telone IIR, trans-1,3-Dichloropropene, DICHLOROPROPENE, cis-Dichloropropene, 1-Propene, 1,3-dichloro-, Propene, 1,3-dichloro-

Molecular Formula: C3H4Cl2Molecular Weight: 110.969860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N

• 1,2-Butadiene
IUPAC Name: buta-1,2-diene | CAS Registry Number: 590-19-2
Synonyms: Methylallene, Allene, methyl-, 1,2-BUTADIENE, 1-Methylallene, buta-1,2-diene, 1,2-butadien, Buta-1,2-dien, CH2=C=CH-CH3, HSDB 5705, 18853_ALDRICH, 18853_FLUKA, 18855_FLUKA, CHEBI:39480, CID11535, EINECS 209-674-2, InChI=1/C4H6/c1-3-4-2/h4H,1H2,2H, 106-99-0

Molecular Formula: C4H6Molecular Weight: 54.090440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNRMTGGDHLBXQZ-UHFFFAOYSA-N

• 1,4-Dimethylcyclohexane
IUPAC Name: 1,4-dimethylcyclohexane | CAS Registry Number: 589-90-2
Synonyms: Hexahydroxylene, cis-1,4-Dimethylcyclohexane, p-Dimethylcyclohexane, trans-1,4-Dimethylcyclohexane, Cyclohexane, 1,4-dimethyl-, trans-Hexahydro-p-xylene, Cyclohexane, 1,4-dimethyl-, cis-, 1,4-DIMETHYLCYCLOHEXANE, Cyclohexane, 1,4-dimethyl-, trans-, 1,cis-4-Dimethylcyclohexane, 1,4-Dimethyl-cis-cyclohexane, 1,4-Dimethylcyclohexane, trans-, 1,trans-4-Dimethylcyclohexane, 40000_ALDRICH, WLN: L6TJ A1 D1, 1,4-Dimethylcyclohexane, cis-, 110507_ALDRICH, 110515_ALDRICH, 39990_FLUKA, 40000_FLUKA

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRMPKOFEUHIBNM-UHFFFAOYSA-N

• 1-Bromo-1-Propene
IUPAC Name: (E)-1-bromoprop-1-ene | CAS Registry Number: 590-14-7
Synonyms: 1-Propenyl bromide, Propenyl bromide, 1-Bromopropene, 1-Bromopropylene, 1-Propene, 1-bromo-, 1-Bromo-1-propene, trans-1-Bromopropene, qC`PCDRVXJ`, PROPENE, 1-BROMO-, trans-1-Bromo-1-propene, (E)-1-Bromo-1-propene, (1E)-1-bromoprop-1-ene, B78203_ALDRICH, 1-Bromo-1-propene (9CI), 391107_ALDRICH, EINECS 209-671-6, 1-Propene, 1-bromo-, (E)-, 1-propene, 1-bromo-, (1E)-, BRN 1719096, 1-Bromo-1-propene (cis and trans)

Molecular Formula: C3H5BrMolecular Weight: 120.975800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNQDMQVWOWCVEM-NSCUHMNNSA-N

• 2,3-Dimethyl-3-Hexanol
IUPAC Name: (3R)-2,3-dimethylhexan-3-ol | CAS Registry Number: 4166-46-5
Synonyms: ZINC02168947, ZINC02168948, CID7005008

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CGWJMIUMPDDHQC-MRVPVSSYSA-N

• 3-Cyclohexyl-1-Propanol
IUPAC Name: 3-cyclohexylpropan-1-ol | CAS Registry Number: 1124-63-6
Synonyms: Cyclohexanepropanol, Cyclohexanepropanol-, 3-Cyclohexyl-1-propanol, 3-Cyclohexylpropan-1-ol, 304409_ALDRICH, NSC20787, CID70763, EINECS 214-401-5, ZINC01571261, BBV-5724222, AI3-36433, 122-97-4

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLYAQFSQLQTVNO-UHFFFAOYSA-N

• 3,3-Dimethyl-1-butene
IUPAC Name: 3,3-dimethylbut-1-ene | CAS Registry Number: 558-37-2
Synonyms: tert-Butylethene, Neohexene, tert-Butylethylene, tert-Hexene, Trimethylvinylmethane, 3,3-Dimethylbutene, 1-Butene, 3,3-dimethyl-, 2,2-Dimethyl-3-butene, 3,3-Dimethylbut-1-ene, 3,3-DIMETHYL-1-BUTENE, 119059_ALDRICH, 39832_FLUKA, 39833_FLUKA, NSC74119, EINECS 209-195-9, NSC 74119, SB 01051, InChI=1/C6H12/c1-5-6(2,3)4/h5H,1H2,2-4H, 11069-54-8

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKXHXOTZMFCXSH-UHFFFAOYSA-N


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