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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.

201 to 250 of 318 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 >> Next 50 Results
• 2,8-decadiyne
IUPAC Name: deca-2,8-diyne | CAS Registry Number: 4116-93-2
Synonyms: 2,8-DECADIYNE, SBB008877

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KORPQWPYEOSKGV-UHFFFAOYSA-N

• 3-decyn-1-ol
IUPAC Name: dec-3-yn-1-ol | CAS Registry Number: 51721-39-2
Synonyms: 3-Decyn-1-ol, 422754_ALDRICH, CID103940, SBB008896, AI3-37272

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YGEQBZUDPQQIFI-UHFFFAOYSA-N

• 5-decyne
IUPAC Name: dec-5-yne | CAS Registry Number: 1942-46-7
Synonyms: Dibutylacetylene, 5-DECYNE, 1,2-Dibutylacetylene, 5-Decyne (8CI)(9CI), 545449_ALDRICH, CID16030, NSC135002, SBB008897, NSC 135002

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

InChIKey: JWBQJUFCNOLNNC-UHFFFAOYSA-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

• 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

• 3-Butyn-2-one
IUPAC Name: but-3-yn-2-one | CAS Registry Number: 1423-60-5
Synonyms: Acetylacetylene, Acetylethyne, Methyl ethynyl ketone, 1-Butyn-3-one, butyn-2-one, 3-BUTYN-2-ONE, But-3-yn-2-one, Ethynyl methyl ketone, CH3COC#CH, 161314_ALDRICH, CHEBI:48060, EINECS 215-834-2, ZINC02039581, B120, AI3-37793, InChI=1/C4H4O/c1-3-4(2)5/h1H,2H

Molecular Formula: C4H4OMolecular Weight: 68.073960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRGPFNGLRSIPSA-UHFFFAOYSA-N

• 5-Chloro-indole
IUPAC Name: 5-chloro-1H-indole | CAS Registry Number: 17422-32-1
Synonyms: 5-Chloroindole, 5-Chloro-1H-indole, 1H-Indole, 5-chloro-, C47604_ALDRICH, 1H-Indole, 5-chloro- (9CI), BB_SC-1608, ALBB-006063, NSC89562, EINECS 241-448-9, NSC 89562, ZINC00157082, TL8006229, C-4218, C-4220, InChI=1/C8H6ClN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYTGFBZJLDLWQG-UHFFFAOYSA-N

• 2,7-Dimethylnaphthalene
IUPAC Name: 2,7-dimethylnaphthalene | CAS Registry Number: 582-16-1
Synonyms: 2,7-DIMETHYLNAPHTHALENE, Ambap7263, Naphthalene, 2,7-dimethyl-, 279919_ALDRICH, CHEBI:48632, 2,7-DMN, NSC36851, EINECS 209-477-1, NSC 36851, AI3-17610, Naphthalene, 2,7-dimethyl- (8CI)(9CI)

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

InChIKey: LRQYSMQNJLZKPS-UHFFFAOYSA-N

• 1,3-Cyclohexadiene
IUPAC Name: cyclohexa-1,3-diene | CAS Registry Number: 592-57-4
Synonyms: 1,3-CYCLOHEXADIENE, Cyclohexa-1,3-diene, 1,2-dihydrobenzene, CYCLOHEXADIENE, Cyclohexadiene-1,3, C100005_ALDRICH, 28900_FLUKA, CHEBI:37610, EINECS 209-764-1, CID11605, EINECS 249-853-2, LS-56241, InChI=1/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H, 29797-09-9, 33004-09-0

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MGNZXYYWBUKAII-UHFFFAOYSA-N

• 1-Chloro-3,3-Dimethylbutane
IUPAC Name: 1-chloro-3,3-dimethylbutane | CAS Registry Number: 2855-08-5
Synonyms: Neohexyl chloride, 1-Chloro-3,3-dimethylbutane, Butane, 1-chloro-3,3-dimethyl-, tert-BUTYLCHLOROETHYLENE, NSC76580, CID76111, EINECS 220-665-2, BBR-008942

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

InChIKey: XGCKOSFYXBAPQM-UHFFFAOYSA-N

• 1-Chloro-4-Phenylbutane
IUPAC Name: 4-chlorobutylbenzene | CAS Registry Number: 4830-93-7
Synonyms: 4-Phenylbutyl chloride, (4-Chlorobutyl)benzene, 1-Chloro-4-phenylbutane, Benzene, (4-chlorobutyl)-, 461776_ALDRICH, CID78543, EINECS 225-408-8, BBV-5725998

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FLLZCZIHURYEQP-UHFFFAOYSA-N

• 2,5-Dibromohexane
IUPAC Name: 2,5-dibromohexane | CAS Registry Number: 24774-58-1
Synonyms: Hexane, 2,5-dibromo-, EINECS 246-457-1, CID91232

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MQYLGFBWOZXHHF-UHFFFAOYSA-N

• 2,5-Dimethyl-2-Hexanol
IUPAC Name: 2,5-dimethylhexan-2-ol | CAS Registry Number: 3730-60-7
Synonyms: 2,5-Dimethylhexan-2-ol, 2,5-DIMETHYL-2-HEXANOL, NSC5594, 2-Hexanol, 2,5-dimethyl-, (S)-, CID19506, EINECS 223-085-8, 2-Hexanol, 2,5-dimethyl-, (S)-(+)-, ZINC01687031

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

InChIKey: JPUIYNHIEXIFMV-UHFFFAOYSA-N

• 2-Biphenylmethanol
IUPAC Name: (2-phenylphenyl)methanol | CAS Registry Number: 2928-43-0
Synonyms: Biphenylmethanol, o-Phenylbenzyl alcohol, 2-Phenylbenzyl alcohol, Biphenyl-2-yl-methanol, (1,1'-Biphenyl)methanol, Maybridge1_004234, 188824_ALDRICH, [1,1'-Biphenyl]-2-methanol, NSC97773, DAlc2-H_000049, CHEBI:303944, CID76229, JFD03959, EINECS 220-892-7, ZINC01037177, LS-44426, 41376-19-6

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKTQADPEPIVMHK-UHFFFAOYSA-N

• 1-Bromoicosane
IUPAC Name: 1-bromoicosane | CAS Registry Number: 4276-49-7
Synonyms: Eicosyl bromide, 1-BROMOEICOSANE, Bromoicosane, Eicosane, 1-bromo-, ARACHIDYL BROMIDE, NCIOpen2_009560, 330485_ALDRICH, NSC87634, 16987_FLUKA, MolPort-003-917-536, LTBB002069, CID20271, EINECS 224-277-4, NSC 87634, B0391, S14-1526

Molecular Formula: C20H41BrMolecular Weight: 361.443540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZASMUMJSKOHFJ-UHFFFAOYSA-N

• 1,3-Dimethylbenzene
IUPAC Name: 1,3-dimethylbenzene | CAS Registry Number: 108-38-3
Synonyms: M-XYLENE, m-Xylol, m-Dimethylbenzene, m-Methyltoluene, meta-Xylene, 1,3-Xylene, 3-Xylene, Dimethylbenzene, Benzene, 1,3-dimethyl-, Xylol, m-Xylenes, Xylene, m-, Santosol 150, Xylene, m-isomer, m-Xylene, benzylated, Benzene, dimethyl-, Benzene, m-dimethyl-, 1,3-Dimethylbenzol, XYLENES, Xylene, mixed isomers

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

InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N

• 1-Tert-Butyl-3.5-Dimethylbenzene
IUPAC Name: 1-tert-butyl-3,5-dimethylbenzene | CAS Registry Number: 98-19-1
Synonyms: 5-tert-Butyl-m-xylene, m-Xylene, 5-tert-butyl-, sym.-tert-Butyl-m-xylene, 1-tert-Butyl-3,5-dimethylbenzene, 1,3-Dimethyl-5-tert-butylbenzene, 5-tert-Butyl-1,3-dimethylbenzene, 233587_ALDRICH, Benzene, 5-tert-butyl-1,3-dimethyl-, EINECS 202-647-6, NSC 11016, Benzene, 1-(1,1-dimethylethyl)-3,5-dimethyl-, NSC11016, BRN 1853314, AI3-02460, 1,3-DIMETHYL-5-(T-BUTYL)BENZENE, LS-162590, ST5406481, Benzene, 1,3-dimethyl-5-(1,1-dimethylethyl)-, WLN: 1X1 & 1 & R C1 E1, 4-05-00-01130 (Beilstein Handbook Reference)

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FZSPYHREEHYLCB-UHFFFAOYSA-N

• 5-Chloro-1-Pentyne
IUPAC Name: 5-chloropent-1-yne | CAS Registry Number: 14267-92-6
Synonyms: 5-Chloro-1-pentyne, 5-Chloropent-1-yne, Ambap5744, 1-Pentyne, 5-chloro-, 244376_ALDRICH, EINECS 238-159-5, CID84308

Molecular Formula: C5H7ClMolecular Weight: 102.562080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UXFIKVWAAMKFQE-UHFFFAOYSA-N

• 1-Chloro-2-Methylbutane
IUPAC Name: 1-chloro-2-methylbutane | CAS Registry Number: 616-13-7
Synonyms: 1-Chloro-2-methylbutane, Butane, 1-chloro-2-methyl-, 473324_ALDRICH, MolPort-001-794-559, Butane, 1-chloro-2-methyl-, (S)-, CID12015, EINECS 210-466-9, BBV-5725977, TL8003905, C1459, 114180-21-1

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IWAKWOFEHSYKSI-UHFFFAOYSA-N

• 1-Cyclohexylethanol
IUPAC Name: 1-cyclohexylethanol | CAS Registry Number: 1193-81-3
Synonyms: Methylcyclohexylcarbinol, Cyclohexylmethylcarbinol, 1-Cyclohexyl-1-ethanol, Ethanol, 1-cyclohexyl-, Methanol, cyclohexylmethyl-, (1-Hydroxyethyl)cyclohexane, alpha-Methylcyclohexanemethanol, NSC9476, 110434_ALDRICH, MolPort-001-787-148, NSC44898, CID137829, Cyclohexanemethanol, .alpha.-methyl-, BBV-27118982, Cyclohexanemethanol, alpha-methyl-, (S)-, Cyclohexanemethanol, .alpha.-methyl-, (S)-, I14-1786, 3113-98-2

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JMSUNAQVHOHLMX-UHFFFAOYSA-N

• 1,1-Dichloropropene
IUPAC Name: 1,1-dichloroprop-1-ene | CAS Registry Number: 563-58-6
Synonyms: Propene, 1,1-dichloro-, 1,1-Dichloropropylene, 1,1-DICHLOROPROPENE, 1-Propene, 1,1-dichloro-, 1,1-Dichloro-1-propene, 1,1-dichloroprop-1-ene, CCRIS 9037, NSC6201, NSC 6201, EINECS 209-253-3, LTBB004425, CID11245, BRN 1734809, 1-Propene, 1,1-dichloro- (9CI), LS-2154, NCGC00091506-01, InChI=1/C3H4Cl2/c1-2-3(4)5/h2H,1H, 4-01-00-00742 (Beilstein Handbook Reference)

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

InChIKey: ZAIDIVBQUMFXEC-UHFFFAOYSA-N

• 1,1-Dimethylcyclohexane
IUPAC Name: 1,1-dimethylcyclohexane | CAS Registry Number: 590-66-9
Synonyms: Tetradecanol, gem-Dimethylcyclohexane, Cyclohexane, 1,1-dimethyl-, Cyclohexane, dimethyl-, 110493_ALDRICH, UN2263, CID11549, NSC74156, EINECS 209-687-3, NSC 74156, LS-56798, AI3-28793, Dimethylcyclohexanes [UN2263] [Flammable liquid], Dimethylcyclohexanes [UN2263] [Flammable liquid], InChI=1/C8H16/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H, 27195-67-1

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

InChIKey: QEGNUYASOUJEHD-UHFFFAOYSA-N

• 1,2-Dihydro-4-Phenylnaphthalene
IUPAC Name: 4-phenyl-1,2-dihydronaphthalene | CAS Registry Number: 7469-40-1
Synonyms: 1-Phenyl dialin, Naphthalene, 1,2-dihydro-4-phenyl-, 4-Phenyl-1,2-dihydronaphthalene, 3,4-Dihydro-1-phenylnaphthalene, 1,2-DIHYDRO-4-PHENYLNAPHTHALENE, NSC153660, CID24054, NSC401358, S14-0990

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKTVTLYXBAHXCW-UHFFFAOYSA-N

• 4-Decanol
IUPAC Name: decan-4-ol | CAS Registry Number: 2051-31-2
Synonyms: Decanol-4, 4-DECANOL, Decan-4-ol, NSC2637, CID16320, EINECS 218-117-2, AI3-19949

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

InChIKey: DTDMYWXTWWFLGJ-UHFFFAOYSA-N

• 5-Chloropentyl Acetate
IUPAC Name: 5-chloropentyl acetate | CAS Registry Number: 20395-28-2
Synonyms: 5-Chloropentyl acetate, 5-Chloro-n-amyl acetate, 5-Chloro-1-amyl acetate, 1-Acetoxy-5-chloropentane, 5-Chloro-1-acetoxypentane, 5-Chloro-1-pentyl acetate, 1-Pentanol, 5-chloro-, acetate, 5-Chloro-1-pentanol acetate, NCIOpen2_000734, CID88521, NSC76003, EINECS 243-784-1, 1-Pentanol, 5-chloro-, 1-acetate, NSC 76003, ZINC01702500, OR22942, AI3-16502

Molecular Formula: C7H13ClO2Molecular Weight: 164.629920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCYVIAZIVJNAMO-UHFFFAOYSA-N

• 1,7-dibromoheptane
IUPAC Name: 1,7-dibromoheptane | CAS Registry Number: 4549-31-9
Synonyms: 1,7-Dibromoheptane, Heptamethylene dibromide, Heptane, 1,7-dibromo-, NCIOpen2_002541, 144991_ALDRICH, NSC56149, EINECS 224-910-4, NSC 56149, AI3-11015

Molecular Formula: C7H14Br2Molecular Weight: 257.994060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVWSZGCVEZRFBT-UHFFFAOYSA-N

• 2,9-dimethyl-5-decyne
IUPAC Name: 2,9-dimethyldec-5-yne | CAS Registry Number: 19550-56-2
Synonyms: 2,9-Dimethyl-5-decyne, CID140552, SBB008771

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCFYJIGZQAOTFV-UHFFFAOYSA-N

• 3-cyclohexyl-1-propyne
IUPAC Name: prop-2-ynylcyclohexane | CAS Registry Number: 17715-00-3
Synonyms: 3-Cyclohexylpropyne, 2-Propynylcyclohexane, Propyne, 3-cyclohexyl-, 3-Cyclohexyl-1-propyne, Cyclohexane, 2-propynyl-, prop-2-yn-1-ylcyclohexane, 632066_ALDRICH, Cyclohexane, 2-propynyl- (9CI), CID87265, BRN 1849402, AI3-17859, KM 08805, LS-125778, 4-05-00-00419 (Beilstein Handbook Reference), InChI=1/C9H14/c1-2-6-9-7-4-3-5-8-9/h1,9H,3-8H

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UARFKZSJGDQRLF-UHFFFAOYSA-N

• 4,6-decadiyne
IUPAC Name: deca-4,6-diyne | CAS Registry Number: 16387-71-6
Synonyms: 4,6-Decadiyne, CID140067, SBB008875

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIWZSNTUMSGWTF-UHFFFAOYSA-N

• 10-Bromo-1-decanol
IUPAC Name: 10-bromodecan-1-ol | CAS Registry Number: 53463-68-6
Synonyms: 10-Bromodecanol, Decamethylene bromohydrin, 1-Decanol, 10-bromo-, 310891_ALDRICH, 16855_FLUKA, ZINC02579245, EINECS 258-572-4, CID104507

Molecular Formula: C10H21BrOMolecular Weight: 237.177140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGZMUUBPTDRQQM-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

• 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

• 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-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

• 4-Chloro-3,5-dinitrobenzonitrile
IUPAC Name: 4-chloro-3,5-dinitrobenzonitrile | CAS Registry Number: 1930-72-9
Synonyms: 4-Chloro-3,5-dinitrobenzenenitrile, C38958_ALDRICH, EINECS 217-686-4, BENZONITRILE, 4-CHLORO-3,5-DINITRO-, NSC 74453, NSC74453, BRN 1990451, SBB003307, ZINC01620979, AI3-28718, LS-38662, InChI=1/C7H2ClN3O4/c8-7-5(10(12)13)1-4(3-9)2-6(7)11(14)15/h1-2

Molecular Formula: C7H2ClN3O4Molecular Weight: 227.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SCGDEDHSPCXGEC-UHFFFAOYSA-N

• 4-Biphenylmethanol
IUPAC Name: (4-phenylphenyl)methanol | CAS Registry Number: 3597-91-9
Synonyms: p-Phenylbenzyl alcohol, 4-Phenylbenzyl alcohol, 4-BIPHENYLMETHANOL, 4-Hydroxymethylbiphenyl, Biphenyl-4-methanol, 4-(Hydroxymethyl)biphenyl, 4HMB, (1,1'-Biphenyl)-4-methanol, 123838_ALDRICH, [1,1'-Biphenyl]-4-methanol, EINECS 222-745-2, NSC 84169, NSC 233860, NSC84169, BRN 1937761, NSC233860, ZINC01736640, LS-44425, 4-06-00-04693 (Beilstein Handbook Reference), T5655041

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXCHZLOJGKSWLV-UHFFFAOYSA-N


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