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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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• 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-Cyclohexane-1,2-diol
IUPAC Name: (1R,2R)-cyclohexane-1,2-diol | CAS Registry Number: 1460-57-7
Synonyms: Grandidentol, trans-1,2-Cyclohexanediol, trans-1,2-Dihydroxycyclohexane, 141712_ALDRICH, 421790_ALDRICH, CHEBI:16931, (1R)-trans-1,2-Cyclohexanediol, CID92886, 1,2-CYCLOHEXANEDIOL, cis-trans, EINECS 215-956-6, NSC 34836, ZINC00157937, (1R,2R)-trans-1,2-Cyclohexanediol, rel-(1R,2R)-cyclohexane-1,2-diol, AI3-06458, C03739, 931-17-9, InChI=1/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m1/s

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFURGBBHAOXLIO-PHDIDXHHSA-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

• (-)-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

• (hydroxymethyl)cycloheptane
IUPAC Name: cycloheptylmethanol | CAS Registry Number: 4448-75-3
Synonyms: Cycloheptanemethanol, Cycloheptylmethanol, EINECS 224-691-5

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

InChIKey: BMCQFFXPECPDPS-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

• 1,1-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

• 1,2,3,4-Cyclopentanetetracarboxylic Dianhydride
Synonyms: NSC84185, AIDS125786, AIDS-125786, EINECS 227-964-7, CID110757, NSC 84185, FR-0555, 1,2,3,4-Cyclopentanetetracarboxylic dianhydride, 4802-47-5, r-1,c-2,c-3,c-4-Cyclopentane-1,2:3,4-tetracarboxylic dianhydride, 1H-Cyclopenta(1,2-c:3,4-c')difuran-1,3,4,6(3aH)-tetrone, tetrahydro-, 1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone, tetrahydro-, (1H-Cyclopenta(1,2-c:3,4-c')difuran-1,3,4,6(3aH)-tetrone,) tetrahydro-, (3aalpha,3balpha,6aalpha,7aalpha)-, {1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone,} tetrahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,7a.alpha.)-, 1H-Cyclopenta[1,2-c:3,4-c']difuran-1,3,4,6(3aH)-tetrone, tetrahydro-, (3a.alpha.,3b.alpha.,6a.alpha.,7a.alpha.)-, 283171-26-6

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NLWBEORDOPDUPM-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

• 1,2-Dichlorobutane
IUPAC Name: 1,2-dichlorobutane | CAS Registry Number: 616-21-7
Synonyms: 1,2-DICHLOROBUTANE, Butane, 1,2-dichloro-, HSDB 5717, 105465_ALDRICH, NSC93880, EINECS 210-469-5, NSC 93880, LTBB001993, CID12017, LS-195267, TL8003906, 35346-39-5

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

InChIKey: PQBOTZNYFQWRHU-UHFFFAOYSA-N

• 1,2-Dichloropentane
IUPAC Name: 1,2-dichloropentane | CAS Registry Number: 1674-33-5
Synonyms: 1,2-DICHLOROPENTANE, Pentane, 1,2-dichloro-, CID15481

Molecular Formula: C5H10Cl2Molecular Weight: 141.038900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPLBPDUKNRCHGG-UHFFFAOYSA-N

• 1,2-Dicyclohexylethane
IUPAC Name: 2-cyclohexylethylcyclohexane | CAS Registry Number: 3321-50-4
Synonyms: Ethane, 1,2-dicyclohexyl-, NCIOpen2_001466, 1,2-DICYCLOHEXYL ETHANE, CID76838, NSC94064, Cyclohexane, 1,1'-(1,2-ethanediyl)bis-, EINECS 222-032-6, SBB008138

Molecular Formula: C14H26Molecular Weight: 194.356240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBLVSWYGUFGDMF-UHFFFAOYSA-N

• 1,2-Diethylbenzene
IUPAC Name: 1,2-diethylbenzene | CAS Registry Number: 135-01-3
Synonyms: Diethylbenzol, o-Diethylbenzene, Benzene, diethyl-, Benzene, o-diethyl-, Benzene, 1,2-diethyl-, DIETHYLBENZENE, 1,2-DIETHYLBENZENE, Diethylbenzenes (mixed isomer), D90601_ALDRICH, HSDB 4081, 32008_ALDRICH, 32008_FLUKA, 32009_FLUKA, EINECS 205-170-1, EINECS 246-874-9, CID8657, UN2049, NSC 405068, BRN 1903396, BRN 1904392

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

InChIKey: KVNYFPKFSJIPBJ-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

• 1,2-Dihydronaphthalene
IUPAC Name: 1,2-dihydronaphthalene | CAS Registry Number: 447-53-0
Synonyms: Dialin, Diolin, delta1-Dialin, 1,2-Dialin, Dialin (VAN), 1,2-DIHYDRONAPHTHALENE, Delta(1)-dialin, Naphthalene, 1,2-dihydro-, Naphthalene, dihydro-, DIHYDRONAPHTHALENE, WLN: L66 BUT&J, D105937_ALDRICH, 45778_RIEDEL, CHEBI:38142, EINECS 207-183-8, CID9938, NSC 28463, NSC28463, LS-94553, InChI=1/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEIFWROAQVVDBN-UHFFFAOYSA-N

• 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

• 1,2-Dimethylnaphthalene
IUPAC Name: 1,2-dimethylnaphthalene | CAS Registry Number: 573-98-8
Synonyms: 1,2-DIMETHYLNAPHTHALENE, Methyl naphthoate, DIMETHYLNAPHTHALENE, Naphthalene, dimethyl-, Naphthalene, 1,2-dimethyl-, 360740_ALDRICH, 36943_RIEDEL, 36943_FLUKA, 40778_FLUKA, CHEBI:34052, EINECS 249-241-5, 1,2-DMN, CID11317, NSC59832, EINECS 209-364-7, NSC 59832, LS-1135, NCGC00091381-01, Naphthalene, 1,2-dimethyl- (8CI)(9CI), C14329

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

InChIKey: QNLZIZAQLLYXTC-UHFFFAOYSA-N

• 1,3,5,7-Cyclooctatetraene
IUPAC Name: cyclooctatetraene | CAS Registry Number: 629-20-9
Synonyms: Cyclooctatetraene, [8]Annulene, (8)Annulene, 1,3,5,7-CYCLOOCTATETRAENE, cycloocta-1,3,5,7-tetraene, 138924_ALDRICH, 29640_FLUKA, NSC5093, BB_SC-5388, NSC 5093, EINECS 211-080-3, CID637866, STK802308, UN2358, TL8004319, Cyclooctatetraene [UN2358] [Flammable liquid], C-9270, InChI=1/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1-,4-2-,5-3-,6-4-,7-5-,8-6-,8-7

Molecular Formula: C8H8Molecular Weight: 104.149120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDUIUFJBNGTBMD-DLMDZQPMSA-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

• 1,3-Dichlorobutane
IUPAC Name: 1,3-dichlorobutane | CAS Registry Number: 1190-22-3
Synonyms: Formylurea, 1,3-DICHLOROBUTANE, Butane, 1,3-dichloro-, 1,3-Dichloro-butane, D59003_ALDRICH, CHEBI:362481, LTBB002093, CID14480, EINECS 214-718-9

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

InChIKey: QBGVARBIQGHVKR-UHFFFAOYSA-N

• 1,3-Diethylbenzene
IUPAC Name: 1,3-diethylbenzene | CAS Registry Number: 141-93-5
Synonyms: m-Diethylbenzene, Benzene, m-diethyl-, m-Ethylethylbenzene, Ethylated benzene, 1,3-DIETHYLBENZENE, Benzene, 1,3-diethyl-, Benzene, ethylated, Polyethylated benzene, Benzene, polyethylated, HSDB 4082, WLN: 2R C2, 97865_FLUKA, EINECS 205-511-4, CID8864, NSC 62102, NSC62102, BRN 1903394, EINECS 271-527-3, LS-29828, 4-05-00-01066 (Beilstein Handbook Reference)

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

InChIKey: AFZZYIJIWUTJFO-UHFFFAOYSA-N

• 1,3-Dimethyl-4-Ethylbenzene
IUPAC Name: 1-ethyl-2,4-dimethylbenzene | CAS Registry Number: 874-41-9
Synonyms: m-Xylene, 4-ethyl-, 4-Ethyl-m-xylene, 1-Ethyl-2,4-dimethylbenzene, Benzene, 1-ethyl-2,4-dimethyl-, m-Xylene, 4-ethyl- (8CI), NSC74184, 1,3-DIMETHYL-4-ETHYLBENZENE, CID13403, EINECS 212-860-6, NSC 74184, FR-0203, InChI=1/C10H14/c1-4-10-6-5-8(2)7-9(10)3/h5-7H,4H2,1-3H

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

InChIKey: MEMBJMDZWKVOTB-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

• 1,3-Dimethylcyclohexane
IUPAC Name: 1,3-dimethylcyclohexane | CAS Registry Number: 591-21-9
Synonyms: cis-1,3-Dimethylcyclohexane, 1,3-Dimethylcyclohexane,c&t, Cyclohexane, 1,3-dimethyl-, trans-1,3-Dimethylcyclohexane, 118389_ALDRICH, 1,3-DIMETHYLCYCLOHEXANE, LTBB003264, CID11564, NSC74161, Cyclohexane, 1,3-dimethyl-, cis-, EINECS 209-707-0, EINECS 211-316-5, NSC 74159, Cyclohexane, 1,3-dimethyl-, trans-, 1,3-DIMETHYLCYCLOHEXANE, Cis-trans, 1,3-Dimethylcyclohexane, mixture of cis and trans, Cyclohexane, 1,3-dimethyl-, cis- (8CI)(9CI), 638-04-0, InChI=1/C8H16/c1-7-4-3-5-8(2)6-7/h7-8H,3-6H2,1-2H, 2207-03-6

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

InChIKey: SGVUHPSBDNVHKL-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

• 1,3-Dimethylpentylamine
IUPAC Name: 4-methylhexan-2-amine | CAS Registry Number: 105-41-9
Synonyms: Forthane, Forthan, Methylhexaneamine, 1,3-Dimethylamylamine, 4-Methyl-2-hexylamine, 2-Amino-4-methylhexane, 2-Hexanamine, 4-methyl-, PENTYLAMINE, 1,3-DIMETHYL-, C7H17N, NSC 1106, WLN: ZY & 1Y2, EINECS 203-296-1, NSC1106, 2-Hexanamine, 4-methyl- (9CI), BRN 1731697, AI3-16556, LS-102272, 4-04-00-00747 (Beilstein Handbook Reference)

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAHRDLICUYEDAU-UHFFFAOYSA-N

• 1,3-Naphthalenediol
IUPAC Name: naphthalene-1,3-diol | CAS Registry Number: 132-86-5
Synonyms: Naphthoresorcinol, Naphthoresoucinol, 1,3-DIHYDROXYNAPHTHALENE, Naphthalene-1,3-diol, 3-Hydroxybenzocyclohexadien-1-one, CCRIS 7896, WLN: L66J BQ DQ, N6250_SIGMA, NSC 115890, 70650_FLUKA, EINECS 205-079-7, CID8601, AIDS154849, 1,3-Naphthalenediol (8CI,9CI), AIDS-154849, AI3-08780, BRN 2044002, NSC115890, ZINC00155677, LS-94566

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOOMNEFVDUTJPP-UHFFFAOYSA-N

• 1,4-cyclohexadiene
IUPAC Name: cyclohexa-1,4-diene | CAS Registry Number: 628-41-1
Synonyms: 1,4-Dihydrobenzene, 1,4-CYCLOHEXADIENE, Cyclohexa-1,4-diene, 125415_ALDRICH, 28910_FLUKA, CHEBI:37611, EINECS 211-043-1, TL8004283, InChI=1/C6H8/c1-2-4-6-5-3-1/h1-2,5-6H,3-4H, 33004-08-9, 56481-79-9

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

InChIKey: UVJHQYIOXKWHFD-UHFFFAOYSA-N

• 1,4-Di-tert-butylbenzene
IUPAC Name: 1,4-ditert-butylbenzene | CAS Registry Number: 1012-72-2
Synonyms: p-Di-tert-butylbenzene, Benzene, p-di-tert-butyl-, 1,4-ditert-butylbenzene, Benzene, 1,4-bis(1,1-dimethylethyl)-, Bis(1,1-dimethylethyl)benzene, 113352_ALDRICH, Benzene, bis(1,1-dimethylethyl)-, P-DI(TERT-BUTYL)BENZENE, NSC 6342, EINECS 213-790-9, NSC6342, Benzene, p-di-tert-butyl- (8CI), ZINC00968669, AI3-11248, LS-29141, ST5406194, AE-641/00770037, InChI=1/C14H22/c1-13(2,3)11-7-9-12(10-8-11)14(4,5)6/h7-10H,1-6H

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOWNNCMFKFBNOF-UHFFFAOYSA-N

• 1,4-dichloro-2-butene
IUPAC Name: (E)-1,4-dichlorobut-2-ene | CAS Registry Number: 764-41-0
Synonyms: trans-1,4-Dichloro-2-butene, 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

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

InChIKey: FQDIANVAWVHZIR-OWOJBTEDSA-N

• 1,4-Dihydronaphthalene
IUPAC Name: 1,4-dihydronaphthalene | CAS Registry Number: 612-17-9
Synonyms: Naphthalene, 1,4-dihydro-, NCIOpen2_001603, CHEBI:38143, NSC97894, EINECS 210-297-0, NSC 97894, AI3-09540, TL8003886, InChI=1/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-6H,7-8H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUPIVZHYVSCYLX-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

• 1,4-Dimethylnaphthalene
IUPAC Name: 1,4-dimethylnaphthalene | CAS Registry Number: 571-58-4
Synonyms: 1,4-DIMETHYLNAPHTHALENE, 1,4-Dimethylnapthalene, Naphthalene, 1,4-dimethyl-, D170305_ALDRICH, 37883_RIEDEL, NSC61779, CHEBI:48609, EINECS 209-335-9, 1,4-DMN, NSC 61779, EPA Pesticide Chemical Code 055802, CID11304, Naphthalene, 1,4-dimethyl- (8CI), NCGC00163993-01, LS-94559, Naphthalene, 1,4-dimethyl- (8CI)(9CI), C031969, InChI=1/C12H12/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h3-8H,1-2H

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

InChIKey: APQSQLNWAIULLK-UHFFFAOYSA-N

• 1,5,9-Cyclododecatriene
IUPAC Name: (1Z,5Z,9Z)-cyclododeca-1,5,9-triene | CAS Registry Number: 4904-61-4
Synonyms: CDT (VAN), 1,5,9-CYCLODODECATRIENE, (Z,E,E)-CDT, HSDB 6481, EINECS 225-533-8, (E,E,E)-1,5,9-Cyclododecatriene, 1,5,9-Cyclododecatriene (Z,E,E), NSC 72433, UN2518, 1,5,9-Cyclododecatriene, (E,E,E)-, 1,5,9-Cyclododecatriene, (Z,Z,Z)-, 1,5,9-Cyclododecatriene, cis,cis,cis-, AI3-26695, LS-55970, 1,5,9-Cyclododecatriene [UN2518] [Poison], 1,5,9-Cyclododecatriene [UN2518] [Poison], CDT, 13338-87-9

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

InChIKey: ZOLLIQAKMYWTBR-MOLCZBCNSA-N

• 1,5-decadiyne
IUPAC Name: deca-1,5-diyne | CAS Registry Number: 53963-03-4
Synonyms: 1,5-Decadiyne, 1,4-Decadiyne, SBB008878, 929-53-3

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

InChIKey: IWIDILFDSIIOSB-UHFFFAOYSA-N

• 1,6-Dimethylnaphthalene
IUPAC Name: 1,6-dimethylnaphthalene | CAS Registry Number: 575-43-9
Synonyms: 1,6-DIMETHYLNAPHTHALENE, Naphthalene, 1,6-dimethyl-, DIMETHYLNAPHTHALENE, HSDB 6024, 250937_ALDRICH, 45785_RIEDEL, WLN: L66J B1 H1, 40808_FLUKA, 45785_FLUKA, CHEBI:34065, EINECS 209-385-1, 1,6-DMN, NSC 52966, CID11328, NSC52966, Naphthalene, 1,6-dimethyl- (8CI), AI3-17608, LS-1402, NCGC00091292-01, C14217

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

InChIKey: CBMXCNPQDUJNHT-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

• 1,7-Dimethylnaphthalene
IUPAC Name: 1,7-dimethylnaphthalene | CAS Registry Number: 575-37-1
Synonyms: 1,7-DIMETHYLNAPHTHALENE, Naphthalene, 1,7-dimethyl-, 409901_ALDRICH, NSC60773, 40810_FLUKA, CHEBI:48612, 1,7-DMN, CID11326, EINECS 209-382-5, NSC 60773, OR3959, Naphthalene, 1,7-dimethyl- (8CI)(9CI)

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

InChIKey: SPUWFVKLHHEKGV-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

• 1,9-decadiyne
IUPAC Name: deca-1,9-diyne | CAS Registry Number: 1720-38-3
Synonyms: 1,9-Decadiyne, deca-1,9-diyne, CHEBI:37823, EINECS 217-012-9, CID74400, SBB008879

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

InChIKey: ILVDYAGPHFWNQI-UHFFFAOYSA-N

• 1-Allylcyclohexanol
IUPAC Name: 1-prop-2-enylcyclohexan-1-ol | CAS Registry Number: 1123-34-8
Synonyms: 1-Allyl-1-cyclohexanol, Cyclohexanol, 1-allyl-, Cyclohexanol, 1-(2-propenyl)-, BRN 1561190, ZINC02163959, AI3-28630, FR-2407, LS-57024, ST5409696, 4-06-00-00235 (Beilstein Handbook Reference)

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSLKGUQYEQVKQE-UHFFFAOYSA-N

• 1-Aminocyclobutanecarboxylic acid
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253, 1-Amino-1-cyclobutanecarboxylic acid

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• 1-Bromo-1-Butene
IUPAC Name: (E)-1-bromobut-1-ene | CAS Registry Number: 31844-98-1
Synonyms: 1-Bromobut-1-ene, 1-Butene, 1-bromo-, trans-1-Bromo-1-butene, 1-BROMO-1-BUTENE, 1-Bromo-1-butene (cis-trans), 1-Butene, 1-bromo-, (E)-, 1-Butene, 1-bromo-, (Z)-, EINECS 250-836-7, CID5364400, S14-0854, 32620-08-9

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

InChIKey: IUXHPSPHPKXTPA-ONEGZZNKSA-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

• 1-Bromo-2,2-dimethylpropane
IUPAC Name: 1-bromo-2,2-dimethylpropane | CAS Registry Number: 630-17-1
Synonyms: NEOPENTYL BROMIDE, Propane, 1-bromo-2,2-dimethyl-, CCRIS 4895, 249890_ALDRICH, 16940_FLUKA, EINECS 211-132-5, MolPort-001-794-507, CID12415, LS-188185, I14-3405

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQWYAXCOVZKLHY-UHFFFAOYSA-N

• 1-bromo-2,3,5,6-Tetramethylbenzene
IUPAC Name: 3-bromo-1,2,4,5-tetramethylbenzene | CAS Registry Number: 1646-53-3
Synonyms: Bromodurene, 3-Bromodurene, 250104_ALDRICH, 1-Bromo-2,3,5,6-tetramethylbenzene, 3-Bromo-1,2,4,5-tetramethylbenzene, Benzene, 3-bromo-1,2,4,5-tetramethyl-, NSC87881, EINECS 216-707-4, SBB008221, ZINC01995246, FR-1079, AB-131/40897155, InChI=1/C10H13Br/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H

Molecular Formula: C10H13BrMolecular Weight: 213.114220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJKBPTLQJXKEHC-UHFFFAOYSA-N

• 1-Bromo-2-ethylbutane
IUPAC Name: 3-(bromomethyl)pentane | CAS Registry Number: 3814-34-4
Synonyms: 2-Ethylbutyl bromide, 3-(Bromomethyl)pentane, Pentane, 3-(bromomethyl)-, Butane, 1-bromo-2-ethyl-, 252263_ALDRICH, MolPort-001-791-954, CID77432, EINECS 223-302-6, BBV-2069304, B1905, I14-0586

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKGUMGWNFARLSL-UHFFFAOYSA-N

• 1-Bromo-2-Methylbutane
IUPAC Name: 1-bromo-2-methylbutane | CAS Registry Number: 10422-35-2
Synonyms: d-Amyl bromide, 1-BROMO-2-METHYLBUTANE, Butane, 1-bromo-2-methyl-, 1-Bromo-2-methyl-butane, (1)-1-Bromo-2-methylbutane, CHEBI:363129, Butane, 1-bromo-2-methyl-, (S)-, Butane, 1-bromo-2-methyl-, DL-, CID25254, EINECS 227-768-1, FR-0081, BBV-15953344, Butane, 1-bromo-2-methyl-, (.+/-.)-, 5973-11-5

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XKVLZBNEPALHIO-UHFFFAOYSA-N


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