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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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• (1,1-Dimethylpropyl)Urea
IUPAC Name: 2-methylbutan-2-ylurea | CAS Registry Number: 625-15-0
Synonyms: tert-Amylurea, tert-Pentylurea, Urea, tert-pentyl-, Urea, (1,1-dimethylpropyl)-, NSC4668, Urea, N-(1,1-dimethylpropyl)-, CID69363, NSC 4668, EINECS 210-878-9, ZINC01680024, BBV-034321, AI3-01562

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OVUWGANMOQIFHZ-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 - Diazo-2-Naphthol-4-Sulfonic Acid
IUPAC Name: 4-diazonio-3-hydroxynaphthalene-1-sulfonate | CAS Registry Number: 887-76-3
Synonyms: EINECS 212-958-9, ZINC04528703, 4,4'-Azo-3-hydroxynaphthalene-1-sulphonate, 1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, inner salt, 1-Naphthalenediazonium, 2-hydroxy-4-sulfo-, hydroxide, inner salt, 84-93-5

Molecular Formula: C10H6N2O4SMolecular Weight: 250.230640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHIBNGIZPPHJAT-UHFFFAOYSA-N

• 1-Bromo-2-fluoro-4-iodobenzene
IUPAC Name: 1-bromo-2-fluoro-4-iodobenzene | CAS Registry Number: 136434-77-0
Synonyms: 4-Bromo-3-fluoroiodobenzene, 3-fluoro-4-bromo iodobenzene, 3-fluoro-4-bromo-iodobenzene, AG-D-74266, PubChem3231, AC1MBFYO, AC1Q4LRF, ACMC-209c5x, SureCN205219, KSC490O1H, 638404_ALDRICH, CTK3J0713, MolPort-000-152-066, ACT00822, ANW-20035, ZINC02584358, Benzene, 1-bromo-2-fluoro-4-iodo-, AKOS005063893, AM61317, AS00285

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCODJNASCDFXSR-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-Indanone
IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• (2R,3r)-Tartranilic Acid
IUPAC Name: (2R,3R)-4-anilino-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 3019-58-7
Synonyms: (2R,3R)-Tartranilic Acid, (2R,3R)-Tartranilic Acid [for optical resolution], (2R,3R)-TartranilicAcid, PubChem8106, SureCN14715852, CTK8B3798, ANW-43211, SBB064737, AKOS000277299, AKOS015890174, AG-E-98994, T1702, I01-5572, (2R,3R)-2,3-Dihydroxy-3-(phenylcarbamoyl)propionic Acid, Butanoicacid, 2,3-dihydroxy-4-oxo-4-(phenylamino)-, [R-(R*,R*)]-; Tartranilic acid(8CI); (R,R)-Tartranilic acid

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZWXNRJCDXZFNLJ-HTQZYQBOSA-N

• 1-8-Octanediol
IUPAC Name: octane-1,8-diol | CAS Registry Number: 629-41-4
Synonyms: 1,8-Octanediol, Octamethylene glycol, Octane-1,8-diol, Octan-1,8-diol, O3303_ALDRICH, 74840_FLUKA, CHEBI:44630, AIDS017557, AIDS-017557, CID69420, NSC81228, EINECS 211-090-8, ZINC01574321, TL8004325, C14218, O-1000, ODI

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEIJHBUUFURJLI-UHFFFAOYSA-N

• (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol
IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 80655-81-8
Synonyms: (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, 65283-60-5, (S)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, 13185-00-7, 6,6'-Dibromo-1,1'-bi-2-naphthol, (R)-(-)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (S)-(+)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, ST50307877, (+/-)-6,6'-Dibromo-1,1'-bi-2-naphthol, (S)-6,6'-dibromo-1,1'-binaphthyl-2,2'-diol, (S)-6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL, (+/-)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (R)-(-)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol, (S)-(+)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol, NSC9772, PubChem8161, PubChem8169, SureCN993774, AC1L5C4D, 464864_ALDRICH

Molecular Formula: C20H12Br2O2Molecular Weight: 444.116080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N

• 1,1-Diphenylethylene
IUPAC Name: 1-phenylethenylbenzene | CAS Registry Number: 530-48-3
Synonyms: Diphenylethylene, 1,1-Diphenylethene, alpha-Phenylstyrene, as-Diphenylethylene, DDNU, .alpha.-Phenylstyrene, Ethylene, 1,1-diphenyl-, 1-phenyl-vinyl-benzene, 1,1-DIPHENYLETHYLENE, Benzene, 1,1'-ethenylidenebis-, alpha,alpha-Diphenylethylene, D206806_ALDRICH, alpha-Methylene-diphenylmethane, .alpha.,.alpha.-Diphenylethylene, .alpha.-Methylene-diphenylmethane, Ethylene, 1,1-diphenyl- (8CI), NSC57645, EINECS 208-482-6, NSC 57645, AI3-06164

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMYIIHDQURVDRB-UHFFFAOYSA-N

• 1-Chlorotetradecane
IUPAC Name: 1-chlorotetradecane | CAS Registry Number: 2425-54-9
Synonyms: Myristyl chloride, Tetradecane, 1-chloro-, 1-CHLOROTETRADECANE, Tetradecyl chloride, n-Tetradecyl chloride, 252239_ALDRICH, EINECS 219-368-0, MolPort-003-928-516, LTBB001188, CID17043, c0622, LS-189869

Molecular Formula: C14H29ClMolecular Weight: 232.833060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNHWYOLIEJIAMV-UHFFFAOYSA-N

• 1,2-Cycloheptanedione Dioxime
IUPAC Name: N-(2-nitrosocyclohepten-1-yl)hydroxylamine | CAS Registry Number: 530-97-2
Synonyms: Heptoxime, 1,2-Cycloheptanedione, dioxime, 1,2-Cycloheptanedione dioxime, NSC58393, EINECS 208-499-9, NSC 58393, SBB008526, FR-2217

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MYDALHRLYFBVMU-UHFFFAOYSA-N

• (r)-2-Phenoxypropanoic Acid
IUPAC Name: (2R)-2-phenoxypropanoic acid | CAS Registry Number: 1129-46-0
Synonyms: (R)-2-Phenoxypropionic acid, (R)-(+)-2-PHENOXYPROPIONIC ACID, SureCN127395, AC1LD6Z8, (2R)-2-phenoxypropanoic acid, (R)-2-Phenoxy-propionic acid, CTK4A8053, Propanoic acid,2-phenoxy-, (2R)-, AG-D-32501, I14-39435, InChI=1/C9H10O3/c1-7(9(10)11)12-8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11, Propanoicacid, 2-phenoxy-, (R)-;Propionic acid, 2-phenoxy-, D- (8CI);(+)-2-Phenoxypropanoic acid;(+)-2-Phenoxypropionic acid;(2R)-2-Phenoxypropanoic acid;(R)-(+)-2-Phenoxypropionic acid;(R)-2-Phenoxypropanoic acid;(R)-2-Phenoxypropionic acid;

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXERGJJQSKIUIC-SSDOTTSWSA-N

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• (R)-(+)-1,2-Octadecanediol
IUPAC Name: (2R)-octadecane-1,2-diol | CAS Registry Number: 61468-71-1
Synonyms: (R)-(+)-1,2-OCTADECANEDIOL, CTK2F1973, AG-G-23971, (R)-(+)-1,2-OCTADECANEDIOL;(R)-1,2-OCTADECANEDIOL

Molecular Formula: C18H38O2Molecular Weight: 286.493120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWAMHGPDZOVVND-GOSISDBHSA-N

• 1,2-Ethanedisulfonic Acid Disodium Salt
IUPAC Name: disodium ethane-1,2-disulfonate | CAS Registry Number: 5325-43-9
Synonyms: UNII-2YZU14UIFP, Sodium 1,2-ethanedisulfonate, Disodium 1,2-ethanedisulfonate, E2269_ALDRICH, E2269_SIGMA, NSC164, Disodium 1,2-ethanedisulphonate, 02374_FLUKA, 02375_FLUKA, NSC 164, AIDS018263, AIDS-018263, CID79220, EINECS 226-198-0, 1,2-Ethanedisulfonic acid, disodium salt, 1,2-Ethanedisulfonic acid disodium salt, 1,2-Ethane disulfonic acid, disodium salt, 1,2-ETHANEDISULFONIC ACID, di Na SALT, 1,2-Ethanedisulfonic acid, sodium salt (1:2), 1-PIPERIDINECARBOXYLIC ACID, ETHYL ESTER

Molecular Formula: C2H4Na2O6S2Molecular Weight: 234.159100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BJTHMUJCKBTCFR-UHFFFAOYSA-L

• 2-Naphthaleneethanol
IUPAC Name: 1-naphthalen-2-ylethanol | CAS Registry Number: 7228-47-9
Synonyms: 1-(2-Naphthyl)ethanol, Maybridge4_000495, 1-naphthalen-2-yl-ethanol, beta-Naphthyl methyl carbinol, 192996_ALDRICH, NSC92277, .alpha.-Methyl-2-naphthalenemethanol, AKE-BBV-142544, alpha-Methyl-2-naphthalenemethanol, alpha-Methylnaphthalene-2-methanol, CID98243, EINECS 230-630-3, BBV-142544, IDI1_031077, NCGC00177518-01, 2-Naphthalenemethanol, .alpha.-methyl-, ( )-, 2-Naphthalenemethanol, .alpha.-methyl-, (.+/-.)-, 2-Naphthalenemethanol, .alpha.-methyl-, (.+-.)-, BRD-A66746621-001-01-3

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXRKCRWZRKETCK-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

• (R)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 163765-44-4
Synonyms: 674761_ALDRICH, (R)-1-Boc-3-methylpiperazine, (R)-4-Boc-2-methylpiperazine, 08571_FLUKA, (R)-2-Methyl-1-Boc-piperazine, FS011292, TL8006206, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N

• 1-Benzyl-3-hydroxy-1H indazole
IUPAC Name: 1-(phenylmethyl)-2H-indazol-3-one | CAS Registry Number: 2215-63-6
Synonyms: CBMicro_007258, ChemDiv2_000492, 1-Benzyl-1H-indazol-3-ol, Oprea1_122894, Oprea1_591436, MLS001211149, 1H-Indazol-3-ol, 1-benzyl-, STOCK1S-86033, 1-Benzyl-1,2-dihydro-indazol-3-one, EINECS 218-680-4, EINECS 236-138-5, NSC247064, ZINC00238036, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, BAS 01403806, SMR000516810, BIM-0007142.P001, ST5406772, 3H-Indazol-3-one, 1,2-dihydro-1-(phenylmethyl)-, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, sodium salt

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXPJFDSMKWLOAB-UHFFFAOYSA-N

• 1-Bromo-3-Chloropropane
IUPAC Name: 1-bromo-3-chloropropane | CAS Registry Number: 109-70-6
Synonyms: 3-Bromopropyl chloride, 3-Chloropropyl bromide, Trimethylene chlorobromide, Propane, 1-bromo-3-chloro-, 1,3-Chlorbromopropane, 1-Chloro-3-bromopropane, 3-Bromo-1-chloropropane, 3-Chloro-1-bromopropane, omega-Chlorobromopropane, 1-BROMO-3-CHLOROPROPANE, .omega.-Chlorobromopropane, l-Chloro-3-bromopropane, 1,3-Chbp, Trimethylene bromide chloride, I-BCP, Trimethylene bromochloride, CCRIS 6536, B62404_ALDRICH, HSDB 5394, B9673_SIGMA

Molecular Formula: C3H6BrClMolecular Weight: 157.436740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFESCIUQSIBMSM-UHFFFAOYSA-N

• 1-Amino-2-naphthol Hydrochloride
IUPAC Name: 1-aminonaphthalen-2-ol | CAS Registry Number: 1198-27-2
Synonyms: 1-Amino-2-naphthol, 2-Naphthalenol, 1-amino-, 2-Naphthol, 1-amino-, alpha-Amino-beta-naphthol, 1-Amino-2-hydroxynaphthalene, 2-Hydroxy-1-aminonaphthalene, .alpha.-Amino-.beta.-naphthol, ZERO/005859, NSC7938, NSC 7938, EINECS 220-606-0, ZINC00119429, EC-000.1432, LS-194583, 2834-92-6, 95609-86-2

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHMMQQXRSYSWCM-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

• 1,3-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-Chloroheptane
IUPAC Name: 1-chloroheptane | CAS Registry Number: 629-06-1
Synonyms: n-Heptyl chloride, 1-CHLOROHEPTANE, Heptyl chloride, 2-Chloroheptane, Heptane, 1-chloro-, normal-Heptyl chloride, 109746_ALDRICH, 24740_FLUKA, CID12371, EINECS 211-070-9, BBR-006609, TL8004313, InChI=1/C7H15Cl/c1-2-3-4-5-6-7-8/h2-7H2,1H

Molecular Formula: C7H15ClMolecular Weight: 134.647000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZMDPHNGKBEVRE-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

• (S)-(-)-N-Benzyl-alpha-methylbenzylamine
IUPAC Name: cyclohexylmethyl-[(1S)-1-phenylethyl]azanium | CAS Registry Number: 17480-69-2
Synonyms: ZINC04167524, ZINC04167527, CID7119426

Molecular Formula: C15H24N+Molecular Weight: 218.357760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UHABCGJJMSQRRP-ZDUSSCGKSA-O

• 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-Chloroanthraquinone
IUPAC Name: 1-chloroanthracene-9,10-dione | CAS Registry Number: 82-44-0
Synonyms: Anthraquinone, 1-chloro-, Chloroanthraquinone, 1-CHLOROANTHRAQUINONE, alpha-Chloroanthraquinone, 1-Chloro-9,10-anthraquinone, 9,10-Anthracenedione, 1-chloro-, alpha-Monochloroanthraquinone, 1-Chloranthrachinon [Czech], .alpha.-Chloroanthraquinone, C23209_ALDRICH, Chloro-9,10-anthracenedione, HSDB 2565, .alpha.-Monochloroanthraquinone, 1-Chloroanthra-9,10-quinone, 9,10-Anthracenedione, chloro-, EINECS 201-421-4, NSC5138, NSC 30428, AIDS001366, WLN: L C666 BV IVJ DG

Molecular Formula: C14H7ClO2Molecular Weight: 242.657180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BOCJQSFSGAZAPQ-UHFFFAOYSA-N

• 1-Methylbenzotriazole
IUPAC Name: 1-methylbenzotriazole | CAS Registry Number: 13351-73-0
Synonyms: Tolutriazole, Tolyltriazole, Tolyl triazole, Tolytriazole, Cobratec TT 100, 1H-Benzotriazole, 1-methyl-, Methyl-1H-benzotriazole, 1-Methyl-1,2,3-benzotriazole, 1-METHYLBENZOTRIAZOLE, 1-Methyl-1H-benzotriazole, Olin 53734, CCRIS 4738, 1H-Benzotriazole, 1-methyl, 1H-BENZOTRIAZOLE, METHYL-, WLN: T56 BNNNJ B1, 1H-Benzotriazole, 4(5)-methyl-, EINECS 236-401-4, EINECS 249-596-6, NSC 11743, 1H-Benzotriazole, 4(or 5)-methyl-

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXQHRUJXQJEGER-UHFFFAOYSA-N

• 1,1'-Dibenzoylferrocene
IUPAC Name: cyclopentyl(phenyl)methanone; iron | CAS Registry Number: 12180-80-2
Synonyms: 1,1-Dibenzoylferrocene

Molecular Formula: C24H28FeO2Molecular Weight: 404.322920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBIMIPBDXSSJMN-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

• 4-Methoxyphenoxyacetic Acid
IUPAC Name: 2-(4-methoxyphenoxy)acetic acid | CAS Registry Number: 1877-75-4
Synonyms: 4-Methoxyphenoxyacetic acid, (4-Methoxyphenoxy)acetic acid, Acetic acid, (4-methoxyphenoxy)-, TimTec1_002918, 2-(4-Methoxyphenoxy)acetic acid, Acetic acid, (p-methoxyphenoxy)-, ARONIS003308, NSC4255, ALBB-000232, CID74649, NSC 4255, NSC45652, EINECS 217-513-2, NSC 45652, STK069462, Acetic acid, 2-(4-methoxyphenoxy)-, AI3-10592, AC-907/25014254, T5410447

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHFSBJHPPFJCOS-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

• 1,4-Bis(phenylethynyl)benzene
IUPAC Name: 1,4-bis(2-phenylethynyl)benzene | CAS Registry Number: 1849-27-0
Synonyms: 1,4-bis(2-phenylethynyl)benzene, STK213622, p-Bis(phenylethynyl)benzene, AC1LDQ26, AC1Q2AQ1, CTK4D8852, MolPort-000-151-571, 1,4-bis(2-phenyl-ethynyl)-benzene, Benzene,1,4-bis(2-phenylethynyl)-, ZINC02531041, AKOS003671926, AG-E-34337, MCULE-6101287029, FT-0080611, FT-0606802, A812895, I14-41322, Benzene,1,4-bis(phenylethynyl)- (9CI);Benzene, p-bis(phenylethynyl)- (6CI,7CI,8CI);1,4-Bis(2-phenylethynyl)benzene;1,4-Bis(phenylethynyl)benzene;p-Bis(phenylethynyl)benzene;

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPVSTPLZJLYNMB-UHFFFAOYSA-N

• 1-Heptanol
IUPAC Name: heptan-1-ol | CAS Registry Number: 111-70-6
Synonyms: Heptyl alcohol, n-Heptanol, Heptanol, 1-HEPTANOL, Heptan-1-ol, Gentanol, Enanthic alcohol, Hydroxyheptane, 1-Hydroxyheptane, n-Heptyl alcohol, Hydroxy heptane, Hexyl carbinol, Enanthyl alcohol, n-Heptan-1-ol, C7 alcohol, n Heptanol, Alcohol, Heptyl, Alcohol C-7, 1 Heptanol, Fatty alcohol(C7)

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBMCTIGTTCKYKF-UHFFFAOYSA-N

• 2,4-Dinitrofluorobenzene
IUPAC Name: 1-fluoro-2,4-dinitrobenzene | CAS Registry Number: 70-34-8
Synonyms: Dinitrofluorobenzene, DNFB, FDNB, Sanger reagent, Fluorodinitrobenzene, Sanger's Reagent, 1-FLUORO-2,4-DINITROBENZENE, DNPF, Benzene, 1-fluoro-2,4-dinitro-, Fluoro-2,4-dinitrobenzene, 2,4-Dinitrobenzenefluoride, 2,4-Dinitro-1-fluorobenzene, 2,4-Dinitrophenyl fluoride, DFB (VAN), Fluorodinitrobenzene (VAN), WLN: WNR BF ENW, 2,4-Dinitrobenzene fluoride, 2,4-DNFB, CCRIS 1800, 1,2,4-Fluorodinitrobenzene

Molecular Formula: C6H3FN2O4Molecular Weight: 186.097423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOTKRQAVGJMPNV-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-Fluorohexane
IUPAC Name: 1-fluorohexane | CAS Registry Number: 373-14-8
Synonyms: Fluorohexane, Hexyl fluoride, Hexane, 1-fluoro-, 1-FLUOROHEXANE, EINECS 206-763-8, CID9760, BRN 1697058, LS-75130, 4-01-00-00348 (Beilstein Handbook Reference), S14-1241

Molecular Formula: C6H13FMolecular Weight: 104.165823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFERIJCSHDJMSA-UHFFFAOYSA-N

• (4-Nitrobenzyl)triphenylphosphonium Bromide
IUPAC Name: (4-nitrophenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 2767-70-6
Synonyms: EINECS 220-444-0, WLN: WNR D1PR&R&R &E, NSC 104840, (p-Nitrobenzyl)triphenylphosphonium bromide, NSC104840, NSC617038, Phosphonium, (p-nitrobenzyl)triphenyl-, bromide, LS-106926, P-NITROBENZYL TRIPHENYL PHOSPHONIUM BROMIDE, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide, Phosphonium, [(4-nitrophenyl)methyl]triphenyl-, bromide, Phosphonium, ((4-nitrophenyl)methyl)triphenyl-, bromide (9CI)

Molecular Formula: C25H21BrNO2PMolecular Weight: 478.317501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPJPTPFIJLFWLP-UHFFFAOYSA-M

• (R)-(+)-1-(4-Bromophenyl)ethylamine hydrochloride
IUPAC Name: (1R)-1-(4-bromophenyl)ethanamine;hydrochloride | CAS Registry Number: 64265-77-6
Synonyms: SBB005542, (R)-1-(4-Bromophenyl)ethanamine hydrochloride, (1R)-1-(4-bromophenyl)ethylamine, chloride, AC1MC1LH, (1R)-1-(4-bromophenyl)ethanamine Hydrochloride, SureCN2903958, (R)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE HYDROCHLORIDE, CTK8E2791, MolPort-004-946-925, AKOS015843862, AKOS015924318, (R)-1-(4-bromophenyl)ethanamine-HCl, AK-72558, KB-144699, ST50405621, I14-92606

Molecular Formula: C8H11BrClNMolecular Weight: 236.536640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BQCAANUXMMQVAY-FYZOBXCZSA-N

• 1-Bromo-3-Methyl-2-Butene
IUPAC Name: 1-bromo-3-methylbut-2-ene | CAS Registry Number: 870-63-3
Synonyms: Prenyl bromide, Dimethylallyl bromide, 2-Butene, 1-bromo-3-methyl-, 3,3-Dimethylallyl bromide, 1-Bromo-3-methyl-2-butene, 1-Bromo-3-methylbut-2-ene, 249904_ALDRICH, 274372_ALDRICH, .gamma.,.gamma.-Dimethylallyl bromide, NChemBio.2007.20-comp24, CID70092, EINECS 212-799-5

Molecular Formula: C5H9BrMolecular Weight: 149.028960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOYZVRIHVZEDMW-UHFFFAOYSA-N

• (R)-(-)-1-Amino-2-propanol
IUPAC Name: (2R)-1-aminopropan-2-ol | CAS Registry Number: 2799-16-8
Synonyms: 1-Aminopropan-2-ol, (R)-1-aminopropan-2-ol, (R)-1-Amino-2-propanol, 2-Propanol, 1-amino-, 1-AMINO-2-PROPANOL, (2R)-1-aminopropan-2-ol, 238856_ALDRICH, (−)-Isopropanolamine, 09281_FLUKA, CHEBI:15675, G-1220R, SL-00591, (R)-(−)-1-Amino-2-propanol, C03194, InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H, 78-96-6

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXKKHQJGJAFBHI-GSVOUGTGSA-N

• 1,4-Diamino-2,3-Dicyano Anthraquinone
IUPAC Name: 1,4-diamino-9,10-dioxoanthracene-2,3-dicarbonitrile | CAS Registry Number: 81-41-4
Synonyms: EINECS 201-347-2, ZINC05072178, T0502-7548, 1,4-Diamino-9,10-dihydro-9,10-dioxoanthracene-2,3-dicarbonitrile, 2,3-Anthracenedicarbonitrile, 1,4-diamino-9,10-dihydro-9,10-dioxo-

Molecular Formula: C16H8N4O2Molecular Weight: 288.260320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QUZJFTXRXJQLBH-UHFFFAOYSA-N

• 4-Nitrochlorobenzene
IUPAC Name: 1-chloro-4-nitrobenzene | CAS Registry Number: 100-00-5
Synonyms: 4-Chloronitrobenzene, p-Chloronitrobenzene, p-Nitrochlorobenzene, PNCB, 1-CHLORO-4-NITROBENZENE, Nitrochlorobenzene, p-Nitrophenyl chloride, Benzene, 1-chloro-4-nitro-, p-Nitrochlorobenzol, p-Nitroclorobenzene, p-Nitrochloorbenzeen, 1-Nitro-4-chlorobenzene, 4-Chloro-1-nitrobenzene, 4-Nitro-1-chlorobenzene, 1,4-Chloronitrobenzene, 1-Chlor-4-nitrobenzol, 1-Cloro-4-nitrobenzene, 1-Chloor-4-nitrobenzeen, WLN: WNR DG, p-Nitrochloorbenzeen [Dutch]

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZGCEKJOLUNIFY-UHFFFAOYSA-N

• 1-Methylisoquinoline
IUPAC Name: 1-methylisoquinoline | CAS Registry Number: 1721-93-3
Synonyms: Isoquinaldine, Isoquinoline, 1-methyl-, 1-METHYLISOQUINOLINE, Ambap7332, 264938_ALDRICH, CID15592, EINECS 217-017-6, NSC101175, NSC 101175, Isoquinoline, 1-methyl- (8CI)(9CI), InChI=1/C10H9N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-7H,1H, 58853-80-8

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBYMYAJONQZORL-UHFFFAOYSA-N

• 4-Aminomethyl-1-N-(t-butoxycarbonyl)piperidine
IUPAC Name: tert-butyl 4-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 144222-22-0
Synonyms: 1-Boc-4-(aminomethyl)piperidine, 641472_ALDRICH, ALBB-006247, KM 10802, TL8000969, C-3114, tert-Butyl 4-aminomethylpiperidine-1-carboxylate, tert-butyl 4-(aminomethyl)piperidine-1-carboxylate

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLKBCNDBOVRQIJ-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

• 1,10-decanediamine
IUPAC Name: decane-1,10-diamine | CAS Registry Number: 646-25-3
Synonyms: 1,10-Diaminodecane, Decyldiamine, 1,10-Decanediamine, Decamethylenediamine, 1,10-Decamethylenediamine, Lopac-D14204, Lopac0_000458, D14204_ALDRICH, WLN: Z10Z, 32880_FLUKA, EINECS 211-471-9, NSC 10400, NSC10400, BRN 1738591, PDSP1_000331, PDSP2_000329, NCGC00015388-01, NCGC00093873-01, NCGC00093873-02, LS-59288

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQLZOAVZWJBZSY-UHFFFAOYSA-N

• 3-Chloro-1 2-Propanediol
IUPAC Name: 3-chloropropane-1,2-diol | CAS Registry Number: 96-24-2
Synonyms: alpha-Chlorohydrin, Epibloc, Monochlorohydrin, Chlorodeoxyglycerol, Monochlorhydrin, Chlorhydrin, Chloropropanediol, Chlorohydrin, Glyceryl chloride, 3-Chloro-1,2-propanediol, Glycerol chlorohydrin, alpha-Chlorohydrine, 3-Chloropropanediol, .alpha.-Chlorohydrin, 3-Chloropropane-1,2-diol, 3-Chloropropylene glycol, Caswell No. 214A, Glycerin epichlorohydrin, Glycerol 3-chlorohydrin, 1,2-Propanediol, 3-chloro-

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-UHFFFAOYSA-N


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