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Profile: City Chemical LLC provides inorganic chemicals. Our productys include benxyltrichlorosilane, diethylsilane, cyclopentadienyltrimethylsilane, hexachlorodisilane, hexamethyldisilane, silicon acetate, silicon iodide, silicon tetrabromide, tetraallylsilane, tributylsilane and trisilylamine. Our aluminum fluoride is a white crystalline powder that is slightly soluble in water. It is used in the manufacture of aluminum silicate and catalyst. Cobalt oxide is a metallic pigment used in paints and ceramics, porcelain, enamels and glass coloring.

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• 1,4-Dibromo-2-Chlorobenzene
IUPAC Name: 1,4-dibromo-2-chlorobenzene | CAS Registry Number: 3460-24-0
Synonyms: 1,4-dibromo-2-chlorobenzene, 2-chloro-1,4-dibromobenzene, 2,5-Dibromochlorobenzene, 1-chloro-2,5-dibromobenzene, ST50405501, PubChem3633, ACMC-209i8v, AC1MC59W, SureCN4899529, CTK3J7640, MolPort-000-153-863, ANW-27917, ZINC00397132, AKOS015835209, AG-F-18560, AS03481, 1,4-bis(bromanyl)-2-chloranyl-benzene, AK-87135, KB-64536, FT-0607593

Molecular Formula: C6H3Br2ClMolecular Weight: 270.349020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOWQAATYMJIWOG-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-Dichlorobutane
IUPAC Name: 1,4-dichlorobutane | CAS Registry Number: 110-56-5
Synonyms: 1,4-DICHLOROBUTANE, Butane, 1,4-dichloro-, Tetramethylene dichloride, D59100_ALDRICH, NSC6288, 235652_ALDRICH, 442248_SUPELCO, NSC 6288, EINECS 203-778-1, CID8059, LS-184868, InChI=1/C4H8Cl2/c5-3-1-2-4-6/h1-4H

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

InChIKey: KJDRSWPQXHESDQ-UHFFFAOYSA-N

• 1,4-Dicyano-2-Butene
IUPAC Name: (E)-hex-3-enedinitrile | CAS Registry Number: 1119-85-3
Synonyms: 3-HEXENEDINITRILE, Dihydromucononitrile, beta-Hydromucononitrile, 1,4-Dicyano-2-butene, trans-3-Hexenedinitrile, (3E)-3-Hexenedinitrile, (E)-Hex-3-enedinitrile, D77206_ALDRICH, HSDB 5790, trans-1,4-Dicyano-2-butene, EINECS 214-287-7, NSC 11685, BRN 1720228, EINECS 242-519-7, ZINC01718503, CID5324708, DAH1654408, LS-75550, 4-02-00-02238 (Beilstein Handbook Reference), InChI=1/C6H6N2/c7-5-3-1-2-4-6-8/h1-2H,3-4H2/b2-1

Molecular Formula: C6H6N2Molecular Weight: 106.125240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSVZXPLUMFUWHW-OWOJBTEDSA-N

• 1,4-Difluoro-2,5-Dimethoxybenzene
IUPAC Name: 1,4-difluoro-2,5-dimethoxybenzene | CAS Registry Number: 199866-90-5
Synonyms: 1,4-Difluoro-2,5-dimethoxybenzene, ST51038266, 2,5-difluoro-1,4-dimethoxybenzene, ZINC00395495, PubChem3040, ACMC-20ap2d, AC1MCNX1, SureCN2937347, 385352_ALDRICH, CTK4E2954, MolPort-001-775-538, SBB088866, AKOS015890129, AG-E-46228, AS02510, Benzene,1,4-difluoro-2,5-dimethoxy-, AK135847, 1,4-bis(fluoranyl)-2,5-dimethoxy-benzene, KB-150797, FT-0606870

Molecular Formula: C8H8F2O2Molecular Weight: 174.144726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNQUBUBFPGHXAL-UHFFFAOYSA-N

• 1,4-Dihydro-1,4-epoxynaphthalene
Synonyms: NCIOpen2_001661, 1,4-Epoxynaphthalene, 1,4-dihydro-, 1,4-Epoxy-1,4-dihydronaphthalene, 1,4-Dihydro-1,4-expoxynaphthalene, NSC101863, 1,4-Expoxynaphthalene, 1,4-dihydro-, InChI=1/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWCGDNHAPBZVHD-UHFFFAOYSA-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-Dihydroxynaphthalene
IUPAC Name: naphthalene-1,4-diol | CAS Registry Number: 571-60-8
Synonyms: Hydronaphthoquinone, Naphthohydroquinone, 1,4-Naphthoquinol, 1,4-Naphthohydroquinone, 1,4-NAPHTHALENEDIOL, Naphthalene-1,4-diol, alpha-Naphthoquinhydrone, 1,4-Hydronaphthoquinone, CCRIS 7897, p-Naphthohydroquinone (alpha), 70430_FLUKA, CHEBI:34063, EINECS 209-336-4, AIDS154847, AIDS-154847, CID11305, BRN 1307689, ZINC00165587, LS-94567, ST5405360

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

InChIKey: PCILLCXFKWDRMK-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-Dioxacyclohexadecane-5,16-Dione
IUPAC Name: 2,5-dioxacyclohexadecane-1,6-dione | CAS Registry Number: 54982-83-1
Synonyms: Muskonate, Ethylenedodecanedioate, Ethylene dodecanedioate, Ethylene cyclic dodecanedioate, Cyclic ethylene dodecanedioate, Oprea1_760399, STOCK2S-03916, EINECS 259-423-6, CID41270, BRN 0199405, ZINC04794429, 1,4-DIOXACYCLOHEXADECANE-5,16-DIONE, LS-62214, 4-19-00-01935 (Beilstein Handbook Reference), 5840-71-1, 85024-16-4, 91462-24-7

Molecular Formula: C14H24O4Molecular Weight: 256.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GJJSUPSPZIZYPM-UHFFFAOYSA-N

• 1,4-Naphthoquinone
IUPAC Name: naphthalene-1,4-dione | CAS Registry Number: 130-15-4
Synonyms: 1,4-Naphthalenedione, 1,4-NAPHTHOQUINONE, p-Naphthoquinone, alpha-Naphthoquinone, NAPHTHOQUINONE, Succivil, 1,4-Naphthylquinone, nchembio791-comp5, .alpha.-Naphthoquinone, USAF CY-10, naphthalene-1,4-dione, RCRA waste no. U166, RCRA waste number U166, 1,4-Naftochinon [Czech], Spectrum2_000481, Spectrum3_000754, Spectrum4_001245, 1,4-naphtho-quinone, 3, 1,4-Dihydro-1,4-diketonaphthalene, CCRIS 5424

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRASJONUBLZVQX-UHFFFAOYSA-N

• 1,4-Thioxane
IUPAC Name: 1,4-oxathiane | CAS Registry Number: 15980-15-1
Synonyms: p-Thioxane, 1,4-Oxathiane, Oxathiane, 1,4-THIOXANE, 1-Oxa-4-thiacyclohexane, WLN: T6O DSTJ, CCRIS 1746, 131970_ALDRICH, EINECS 240-117-6, 1,4-Oxathiin, 2,3,5,6-tetrahydro-, NSC 49179, NSC49179, ZINC03861039, LS-99659, InChI=1/C4H8OS/c1-3-6-4-2-5-1/h1-4H

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBYHSSAVUBIJMK-UHFFFAOYSA-N

• 1,5-CycloOctaidiene
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene | CAS Registry Number: 111-78-4
Synonyms: 1,5-CYCLOOCTADIENE, Cycloocta-1,5-diene, 1Z,5Z-Cyclooctadiene, (Z,Z)-1,5-Cyclooctadiene, 1-cis,5-cis-Cyclooctadiene, 1,5-Cyclooctadiene (Z,Z), cis,cis-Cycloocta-1,5-diene, (Z,Z)-Cycloocta-1,5-diene, cis,cis-1,5-Cyclooctadiene, 1,5-Cyclooctadiene, (E,E)-, 1,5-Cyclooctadiene, (Z,Z)-, HSDB 5549, C109207_ALDRICH, 1,5-COD, 246050_ALDRICH, 29580_FLUKA, EINECS 203-907-1, EINECS 216-291-4, (1Z,5Z)-cycloocta-1,5-diene, NSC 60155

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYXHVRARDIDEHS-QGTKBVGQSA-N

• 1,5-Diamino Naphthalene
IUPAC Name: naphthalene-1,5-diamine | CAS Registry Number: 2243-62-1
Synonyms: 1,5-Diaminonaphthalene, 1,5-NAPHTHALENEDIAMINE, 1,5-Naphthylenediamine, 1,5-Napthalenediamine, naphthalene-1,5-diamine, CCRIS 422, NCI-C03021, WLN: L66J BZ GZ, D21200_ALDRICH, HSDB 4118, 33165_FLUKA, EINECS 218-817-8, NSC 401110, BRN 0907947, NSC401110, ZINC00154653, LS-1023, NCGC00091284-01, NCGC00091284-02, 4-13-00-00340 (Beilstein Handbook Reference)

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KQSABULTKYLFEV-UHFFFAOYSA-N

• 1,5-Diaminoanthraquinone
IUPAC Name: 1,5-diaminoanthracene-9,10-dione | CAS Registry Number: 129-44-2
Synonyms: Smoke Red F, Prestwick_161, C.I. Disperse Red II, 1,5-Anthraquinonyldiamine, 1,5-Daa [Russian], 1,5-DIAMINOANTHRAQUINONE, 1,5-Diaminoanthrachinon, Anthraquinone, 1,5-diamino-, 1,5-Daa, CCRIS 5609, 1,5-Diamino-9,10-anthraquinone, Anthraquinone, 1,5-diamino, NCIOpen2_002796, 9,10-Anthracenedione, 1,5-diamino-, 1,5-Diaminoanthrachinon [Czech], 367842_ALDRICH, NSC 7213, EINECS 204-947-2, NSC7213, NSC 63791

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VWBVCOPVKXNMMZ-UHFFFAOYSA-N

• 1,5-Dichloroanthraquinone
IUPAC Name: 1,5-dichloroanthracene-9,10-dione | CAS Registry Number: 82-46-2
Synonyms: 1,5-Dichloranthrachinon, 1,5-Dichloroantraquinone, Maybridge1_002222, CBMicro_015239, 9,10-Anthracenedione, 1,5-dichloro-, ANTHRAQUINONE, 1,5-DICHLORO-, 1,5-Dichloro-9,10-anthraquinone, D56209_ALDRICH, 1,5-Dichloranthrachinon [Czech], EINECS 201-424-0, NSC 13969, AIDS017899, 1,5-Dichloroanthra-9,10-quinone, AIDS-017899, NSC13969, SBB001110, ZINC03860347, WLN: L C666 BV IVJ DG KG, AI3-38301, LS-20661

Molecular Formula: C14H6Cl2O2Molecular Weight: 277.102240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQIUMARJCOGCIM-UHFFFAOYSA-N

• 1,5-Dihydroxy Anthraquinone
IUPAC Name: 1,5-dihydroxyanthracene-9,10-dione | CAS Registry Number: 117-12-4
Synonyms: Anthrarufin, Anthraquinone, 1,5-dihydroxy-, 1,5-DIHYDROXYANTHRAQUINONE, 1,5-Dihydroxyanthrachinon, 1,5-Dihydroxy-9,10-anthraquinone, CCRIS 3150, 9,10-Anthracenedione, 1,5-dihydroxy-, NSC7211, 340014_ALDRICH, 1,5-Dihydroxyanthrachinon [Czech], NSC 7211, CHEBI:37501, EINECS 204-175-6, 1,5-Dihydroxy-9,10-anthracenedione, NSC646570, AIDS001376, BB_NC-0492, NSC 646570, AIDS-001376, BRN 1881718

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPICKYUTICNNNJ-UHFFFAOYSA-N

• 1,5-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,5-diol | CAS Registry Number: 83-56-7
Synonyms: 1,5-Naphthalenediol, Oxidation Base, Durafur Developer E, 1,6-Naphthalenediol, 1,5-Dihydroxynapthalene, naphthalene-1,5-diol, 1,5-DIHYDROXYNAPHTHALENE, D115606_ALDRICH, C.I. 76625, NSC 7202, EINECS 201-487-4, NSC7202, AIDS017775, CI 76625, AIDS-017775, BRN 2044951, ZINC00388550, AI3-16636, LS-94568, ST5407897

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

InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

• 1,5-Dimethyltetralin
IUPAC Name: 1,5-dimethyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 21564-91-0
Synonyms: 528137_ALDRICH, CHEBI:48650, 1,5-DMT, 1,2,3,4-Tetrahydro-1,5-dimethylnaphthalene, CID89516, EINECS 244-446-6, 1,5-Dimethyl-1,2,3,4-tetrahydronaphthalene, Naphthalene, 1,2,3,4-tetrahydro-1,5-dimethyl-

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMADLDGHUBLVMQ-UHFFFAOYSA-N

• 1,5-Dinitronaphthalene
IUPAC Name: 1,5-dinitronaphthalene | CAS Registry Number: 605-71-0
Synonyms: 1,5-DINITRONAPHTHALENE, Naphthalene, 1,5-dinitro-, Naphthalene, dinitro-, DINITRONAPHTHALENE, 1,7-Dinitronaphthalene, Napththalene, 1,5-dinitro-, CCRIS 6028, MLS002415672, 42135_ALDRICH, CHEBI:50640, CHEBI:50641, EINECS 210-095-2, EINECS 248-484-4, NSC 20593, 1,5(Or 1,8)-dinitronaphthalene, CID11803, NSC20593, BRN 0527184, EINECS 275-690-1, ZINC03860994

Molecular Formula: C10H6N2O4Molecular Weight: 218.165640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUTCJXFCHHDFJS-UHFFFAOYSA-N

• 1,5-Disulphonic Acid Naphthalene
IUPAC Name: naphthalene-1,5-disulfonic acid | CAS Registry Number: 81-04-9
Synonyms: Armstrong's acid, Armstrong's S acid, 1,5-Naphthylene disulfonic acid, 1,5-NAPHTHALENEDISULFONIC ACID, CBDivE_012757, Naphthalene-1,5-disulfonic acid, Naphthalene-1,5-disulphonic acid, NSC 9588, CHEBI:30890, EINECS 201-317-9, NSC9588, BRN 0619838, STK016233, LS-94620, 4-11-00-00561 (Beilstein Handbook Reference), 46874-44-6

Molecular Formula: C10H8O6S2Molecular Weight: 288.296920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XTEGVFVZDVNBPF-UHFFFAOYSA-N

• 1,5-Hexadiene
IUPAC Name: hexa-1,5-diene | CAS Registry Number: 592-42-7
Synonyms: Biallyl, Diallyl, 1,5-HEXADIENE, Hexadiene (DOT), alpha,omega-Hexadiene, Hexa-1,5-diene, HEXADIENE, .alpha.,.omega.-Hexadiene, 128554_ALDRICH, 52440_FLUKA, EINECS 209-754-7, NSC 60690, NSC60690, LS-74894, InChI=1/C6H10/c1-3-5-6-4-2/h3-4H,1-2,5-6H, 41919-05-5

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYGSKMBEVAICCR-UHFFFAOYSA-N

• 1,5-Pentanedithiol
IUPAC Name: pentane-1,5-dithiol | CAS Registry Number: 928-98-3
Synonyms: 1,5-Dimercaptopentane, Pentane-1,5-dithiol, Pentamethylene dimercaptan, 242551_ALDRICH, 76920_FLUKA, NSC51699, EINECS 213-194-9, ZINC03861696

Molecular Formula: C5H12S2Molecular Weight: 136.278780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMTUBAIXCBHPIZ-UHFFFAOYSA-N

• 1,6 Hexanediol Dimethacrylate
IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate | CAS Registry Number: 6606-59-3
Synonyms: 1,6-Hexanediol dimethacrylate, 1,6-Hexanediyl bismethacrylate, CCRIS 7049, 411736_ALDRICH, EINECS 229-551-7, 2-Propenoic acid, 2-methyl-, 1,6-hexanediyl ester, LS-188387, 717144-09-7

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAPGBCWOQLHKKZ-UHFFFAOYSA-N

• 1,6-Dibromoperfluorohexane
IUPAC Name: 1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane | CAS Registry Number: 918-22-9
Synonyms: 1,6-Dibromododecafluorohexane, 1,6-dibromo-1,1,2,2,3,3,4,4,5,5,6,6-dodecafluorohexane, Hexane, 1,6-dibromo-dodecafluoro-, dibromoperfluorohexane, AC1LAXNE, ACMC-209rdr, Perfluoro(1,6-dibromohexane), CTK5H0541, PC2253H, MolPort-000-153-868, Perfluoro(1,6-dibromohexane) 96%, ANW-39757, AKOS015833868, AG-H-77165, KB-88133, AB1011067, D3572, FT-0606999, C-5122, A844074

Molecular Formula: C6Br2F12Molecular Weight: 459.853038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SWAPKQWKFYIOJS-UHFFFAOYSA-N

• 1,6-Dichlorohexane
IUPAC Name: 1,6-dichlorohexane | CAS Registry Number: 2163-00-0
Synonyms: 1,6-DICHLOROHEXANE, Hexane, 1,6-dichloro-, Hexamethylene dichloride, D63809_ALDRICH, NSC60700, CID16551, EINECS 218-491-7, NSC 60700

Molecular Formula: C6H12Cl2Molecular Weight: 155.065480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVISMSJCKCDOPU-UHFFFAOYSA-N

• 1,6-dIIodohexane
IUPAC Name: 1,6-diiodohexane | CAS Registry Number: 629-09-4
Synonyms: 1,6-Diiodohexane, Hexamethylene diiodide, HEXANE, 1,6-DIIODO-, 251178_ALDRICH, EINECS 211-073-5, BRN 1280128, LS-75069, TL8004315, 4-01-00-00356 (Beilstein Handbook Reference)

Molecular Formula: C6H12I2Molecular Weight: 337.968420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLIMAARBRDAYGQ-UHFFFAOYSA-N

• 1,6-Hexanediamine
IUPAC Name: hexane-1,6-diamine | CAS Registry Number: 124-09-4
Synonyms: 1,6-Diaminohexane, Hexamethylenediamine, Hexylenediamine, HMDA, 1,6-Hexylenediamine, 1,6-Diamino-n-hexane, 1,6-Hexamethylenediamine, HEXANE-1,6-DIAMINE, HEXAMETHYLENE DIAMINE, Hexane, 1,6-diamino-, 1,6-Hexanediamine (solution), Hexamethylenediamine solution, 1,6-Diaminohexane solution, WLN: Z6Z, CCRIS 6224, Hexamethylene diamine, solid, HSDB 189, NCIOpen2_002722, H11696_ALDRICH, Hexamethylene diamine, solution

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAQMVNRVTILPCV-UHFFFAOYSA-N

• 1,6-Hexanediol
IUPAC Name: hexane-1,6-diol | CAS Registry Number: 629-11-8
Synonyms: Hexamethylene glycol, Hexamethylenediol, 1,6-HEXANEDIOL, Hexane-1,6-diol, 1,6-Dihydroxyhexane, .omega.-Hexanediol, alpha,omega-Hexanediol, 1,6-Hexanediol solution, .alpha.,.omega.-Hexanediol, WLN: Q6Q, CCRIS 8982, H11807_ALDRICH, HSDB 6488, NSC 508, 240117_ALDRICH, NSC508, 88571_FLUKA, EINECS 211-074-0, BRN 1633461, ZINC01555566

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N

• 1,6-Hexanedithiol
IUPAC Name: hexane-1,6-dithiol | CAS Registry Number: 1191-43-1
Synonyms: 1,6-Dimercaptohexane, 1,6-HEXANEDITHIOL, USAF uctl-72, 1,6-Hexanedimercaptan, Hexamethylene dimercaptan, Hexane-1,6-dithiol, 1,6-Hexamethylenedithiol, WLN: SH6SH, FEMA No. 3495, H12005_ALDRICH, W349518_ALDRICH, NDR-139, 52820_FLUKA, EINECS 214-735-1, NSC 29031, NSC29031, BRN 1732507, ZINC03860476, LS-75126, 4-01-00-02559 (Beilstein Handbook Reference)

Molecular Formula: C6H14S2Molecular Weight: 150.305360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRZXCOWFGPICGA-UHFFFAOYSA-N

• 1,7-Bis(Hydroxymethyl)-M-Carborane
Synonyms: 1,7-BIS(HYDROXYMETHYL)-M-CARBORANE

Molecular Formula: C4H6B10O2Molecular Weight: 194.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRTQBVWBEBSKJZ-UHFFFAOYSA-N

• 1,7-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,7-diol | CAS Registry Number: 575-38-2
Synonyms: 1,7-Naphthalenediol, 1,7-Dihydroxynaphthalene, Naphthalene-1,7-diol, CCRIS 7895, 535486_ALDRICH, 37750_FLUKA, EINECS 209-383-0, NSC 62686, NSC62686, ZINC00388552, C.I. 76635, LS-94570

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

InChIKey: ZUVBIBLYOCVYJU-UHFFFAOYSA-N

• 1,8-Diamino Naphthalene
IUPAC Name: naphthalene-1,8-diamine | CAS Registry Number: 479-27-6
Synonyms: 1,8-Naphthalenediamine, Naphthalene-1,8-diamine, 1,8-Diaminonaphthalene, 1,8-Naphthylenediamine, D21405_ALDRICH, NSC 6081, 33170_FLUKA, 33180_FLUKA, EINECS 207-529-8, NSC6081, ZINC00388487, 1,8-NAPHTHYLENEDIAMINE, TECH, AI3-03804, LS-167531, InChI=1/C10H10N2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,11-12H

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFOOEYJGMMJJLS-UHFFFAOYSA-N

• 1,8-Diamino-p-menthane
IUPAC Name: 4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine | CAS Registry Number: 80-52-4
Synonyms: Menthanediamine, Menthane diamine, 1,8-Menthanediamine, P-MENTHANE-1,8-DIAMINE, 1,8-p-Menthanediamine, USAF RH-4, p-Menthane-1,8-diyldiamine, CCRIS 4836, Menthane, diamino derivative, cis-1,8-Diamino-p-menthane, D19605_ALDRICH, 469564_ALDRICH, NSC 5612, STOCK1S-44228, EINECS 201-287-7, NSC5612, BB_SC-0050, BRN 1098767, EINECS 247-508-0, WLN: L6TJ AZ A1 DXZ1&1

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOGSPLLRMRSADR-UHFFFAOYSA-N

• 1,8-Diaminooctane
IUPAC Name: octane-1,8-diamine | CAS Registry Number: 373-44-4
Synonyms: Octamethylenediamine, 1,8-Octanediamine, 1,8-Octylenediamine, 1,8-Octamethylenediamine, octane-1,8-diamine, OCTANE 1,8-DIAMINE, 1,8-Diaminooctane solution, D22401_ALDRICH, 16426_FLUKA, EINECS 206-764-3, 1,8-Diaminooctane 1 M solution, CID24250, BRN 1735426, DB04333, LS-97851, 3-04-00-00612 (Beilstein Handbook Reference), Additive Screening Solution 35/Fluka kit no 78374, DiA, 7613-16-3

Molecular Formula: C8H20N2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWGJDPKCLMLPJW-UHFFFAOYSA-N

• 1,8-Dibromoperfluorooctane
IUPAC Name: 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane | CAS Registry Number: 812-58-8
Synonyms: 1,8-dibromohexadecafluorooctane, 1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluorooctane, ACMC-209pl2, AC1MC6B6, CTK5E8631, MolPort-000-153-901, ANW-37428, PC2268, AKOS015833869, KB-87308, AB1011068, D3587, FT-0607041, A840077, I14-25869, 1,8-bis(bromanyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane, Octane,1,8-dibromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-

Molecular Formula: C8Br2F16Molecular Weight: 559.868051 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: LYRJPHOHVRHNQH-UHFFFAOYSA-N

• 1,8-Dichloroanthraquinone
IUPAC Name: 1,8-dichloroanthracene-9,10-dione | CAS Registry Number: 82-43-9
Synonyms: 1,8-Dichloranthrachinon, ANTHRAQUINONE, 1,8-DICHLORO-, 9,10-Anthracenedione, 1,8-dichloro-, 1,8-Dichloro-9,10-anthraquinone, D56403_ALDRICH, 1,8-Dichloranthrachinon [Czech], NSC7209, NSC 7209, EINECS 201-420-9, CID6708, BRN 1979205, ZINC03875552, WLN: L C666 BV IVJ DG NG, AI3-38302, LS-20662, 4-07-00-02560 (Beilstein Handbook Reference), T0502-7550

Molecular Formula: C14H6Cl2O2Molecular Weight: 277.102240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBQNYYXVDQUKIU-UHFFFAOYSA-N

• 1,8-Diphenyl-1,3,5,7-Octatetraene
IUPAC Name: 8-phenylocta-1,3,5,7-tetraenylbenzene | CAS Registry Number: 3029-40-1
Synonyms: 1,8-Diphenyloctatetraene, NSC10212, 1,8-Diphenyl-1,3,5,7-octatetraene, CID95443, .alpha.,.omega.-Diphenyloctatetraene, 1,3,5,7-Octatetraene, 1,8-diphenyl-, Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis-

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZENGMMQJMCPHTK-UHFFFAOYSA-N

• 1,8-Naphthalic Anhydride
Synonyms: Protect, Pakarli, 1,8-Naphthalic anhydride, Naphthalic anhydride, Naphthalic acid anhydride, Protect (agrochemical), 1,8-Naphthalic acid anhydride, N1607_ALDRICH, Naphthalic anhydride (7CI,8CI), NSC 5747, 70320_FLUKA, EINECS 201-380-2, HSDB 7371, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione, NSC5747, WLN: T666 1A M CVOVJ, Naphthalene-1,8-dicarboxylic anhydride, 1,8-Naphthalenedicarboxylic acid anhydride, 1H,3H-Benzo[de]isochromene-1,3-dione, BRN 0153190

Molecular Formula: C12H6O3Molecular Weight: 198.174240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRSMWKLPSNHDHA-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

• 1,9-Diphenyl-1,3,6,8-nonatetraen-5-one
IUPAC Name: (3E,6E,8E)-1,9-di(phenyl)nona-1,3,6,8-tetraen-5-one | CAS Registry Number: 622-21-9
Synonyms: Dicinnamalacetone, Acetone, dicinnamylidene-, NSC6245, ZINC01693354, 1,3,6,8-Nonatetraen-5-one, 1,9-diphenyl-

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLJALOQFYHCJKG-MOWXSXIKSA-N

• 1-(2-Aminoethyl)-2-imidazolidone
IUPAC Name: 1-(2-aminoethyl)imidazolidin-2-one | CAS Registry Number: 6281-42-1
Synonyms: 1-(2-Aminoethyl)imidazolidinone, NSC5776, 1-(2-Aminoethyl)-2-imidazolidinone, CID80480, NSC 5776, ZERO/009747, 2-Imidazolidinone, 1-(2-aminoethyl)-, EINECS 228-491-9, 1-(2-Aminoethyl)imidazolidin-2-one, 1-(beta-Aminoethyl)-2-imidazolidone, 1-(.beta.-Aminoethyl)-2-imidazolidone, AI3-24564

Molecular Formula: C5H11N3OMolecular Weight: 129.160340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PODSUMUEKRUDEI-UHFFFAOYSA-N

• 1-(2-Furyl)-1,3-Butanedione
IUPAC Name: 4-(furan-2-yl)-4-hydroxybut-3-en-2-one | CAS Registry Number: 25790-35-6
Synonyms: ZINC04262604, CID7157349

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTOPZFCQNQCQAH-UHFFFAOYSA-N

• 1-(2-MethoxyPhenyl) Piperazine Hydrobromide
IUPAC Name: 1-(2-methoxyphenyl)piperazine;hydrobromide | CAS Registry Number: 100939-96-6
Synonyms: 1-(2-Methoxyphenyl)piperazine hydrobromide, 1-(2-Methoxylphenyl)-piperazine monohydrobromide, ACMC-209tni, KSC174I9B, Jsp000172, CTK0H4490, MolPort-003-986-168, BB_SC-2390, ANW-42700, AKOS007930144, AG-C-90153, AC-15747, AK-51525, 1-(2-methoxylphenyl)piperazine hydrobromide, KB-146791, KB-213226, TL8000078, FT-0602258, 1-(2-Methoxylphenyl)piperazine monohydrobromide, M-1422

Molecular Formula: C11H17BrN2OMolecular Weight: 273.169480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPAHBXFXDDEKNB-UHFFFAOYSA-N

• 1-(2-Pyridylazo)-2-naphthol
IUPAC Name: 1-(pyridin-2-ylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 85-85-8
Synonyms: PAN (indicator), NSC5332, 2-Naphthol, 1-(2-pyridylazo)-, ZINC03860832, 1-(2-Pyridylazo)-2-hydroxynaphthalene, 2-Hydroxy-1-(2-pyridylazo)naphthalene, 2-Naphthalenol, 1-(2-pyridinylazo)-, Pan

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAXUMGMWXZYADR-UHFFFAOYSA-N

• 1-(3,4-Dichlorophenyl)-5-Mercapto-1h-Tetrazole
IUPAC Name: 1-(3,4-dichlorophenyl)-2H-tetrazole-5-thione | CAS Registry Number: 63684-99-1
Synonyms: EINECS 264-414-5, CHEBI:481803, BBV-260352, CID3034971, 1-(3,4-dichlorophenyl)-1H-tetrazole-5-thiol, 1-(3,4-Dichlorophenyl)-2-tetrazoline-5-thione, 1-(m,p-Dichlorophenyl)-1,2-dihydro-5H-tetrazole-5-thione, 5H-Tetrazole-5-thione, 1-(3,4-dichlorophenyl)-1,2-dihydro-

Molecular Formula: C7H4Cl2N4SMolecular Weight: 247.104460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAFFRONNGPFZKV-UHFFFAOYSA-N

• 1-(3-Acetamidophenyl)-5-mercaptotetrazole
IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 14070-48-5
Synonyms: Oprea1_332745, ZINC00105347, EINECS 237-924-0, CID712430, SB 02024, SR-01000644312-1, Acetamide, N-(3-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)-, N-(3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl)acetamide

Molecular Formula: C9H9N5OSMolecular Weight: 235.265660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCWKACOBHZIKDI-UHFFFAOYSA-N

• 1-(3-Trifluoromethylphenyl)piperazine monohydrochloride
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]piperazine hydrochloride | CAS Registry Number: 16015-69-3
Synonyms: TFMPP, TFMPP hydrochloride, (TFMPP), MLS000758206, MLS001424035, SPECTRUM1503633, T8948_SIGMA, EINECS 240-153-2, SBB003064, NCGC00095853-01, CPD000449305, SAM001247043, SMR000449305, LS-192364, TL8001212, 1-(3-(Trifluoromethyl)phenyl)piperazinium chloride, N-[3-(Trifluoromethyl)phenyl]piperazine hydrochloride, N-(3-TRIFLUOROMETHYLPHENYL)PIPERAZINE HYDROCHLORIDE, 1-(alpha,alpha,alpha-Trifluoro-m-tolyl)piperazine hydrochloride

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DGNLGWJZZZOYPT-UHFFFAOYSA-N

• 1-(4-Carbamoylphenyl)-5-Mercaptotetrazole
IUPAC Name: 4-(5-sulfanylidene-2H-tetrazol-1-yl)benzamide | CAS Registry Number: 80407-52-9
Synonyms: AG-H-23210, 1-(4-CARBAMOYLPHENYL)-5-MERCAPTO-1H-TETRAZOLE, Benzamide, 4-(2,5-dihydro-5-thioxo-1H-tetrazol-1-yl)-, AGN-PC-00PTW8, CTK2I7476, AKOS009282472, KB-147173, FT-0605669, 1-(4-CARBAMOYLPHENYL)-5-MERCAPTOTETRAZOLE

Molecular Formula: C8H7N5OSMolecular Weight: 221.239080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIQGQTRMXLWQFK-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1,3-dihydroIsobenzofuran-5-carbonitrile
IUPAC Name: 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile | CAS Registry Number: 64169-67-1
Synonyms: 1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-isobenzofuran-5-Carbonitrile, ST069374, 1-(4-Fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile, 1- pound 4-fluorophenyl pound(c)-1,3-dihydro-isobenzofuran-5-Carbonitrile, PubChem7082, SureCN1686, CTK8B8513, MolPort-003-847-435, 1-(4-Fluorophenyl)-5-cyanophthalan, ANW-60535, AKOS005065533, AG-G-40560, MCULE-3671391187, RP17862, AK-93044, I088, KB-09089, LU 17-046, TL8004532

Molecular Formula: C15H10FNOMolecular Weight: 239.244403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXCRMKYHFFMNPT-UHFFFAOYSA-N


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