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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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• (R)-1,2-Decanediol
IUPAC Name: (2R)-decane-1,2-diol | CAS Registry Number: 87827-60-9
Synonyms: (R)-(+)-1,2-Decanediol, 1,2-Decanediol, (2R)-, 483303_ALDRICH, CTK3E6548, MolPort-003-934-491, AKOS015913105, O013, FT-0605120, I14-45862, UNII-S57M60MI88 component YSRSBDQINUMTIF-SNVBAGLBSA-N

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSRSBDQINUMTIF-SNVBAGLBSA-N

• 1-Bromobutane
IUPAC Name: 1-bromobutane | CAS Registry Number: 109-65-9
Synonyms: Butyl bromide, Butane, 1-bromo-, n-Butylbromide, Bromobutane, N-BUTYL BROMIDE, 1-Butyl bromide, Butane, bromo-, sJPHAbIJuP@, 1-BROMO-BUTANE, CCRIS 831, HSDB 2195, 08953_FLUKA, 19681_FLUKA, B59497_SIAL, EINECS 203-691-9, UN1126, AI3-15308, LS-45622, TL8000306, 1-Bromobutane [UN1126] [Flammable liquid]

Molecular Formula: C4H9BrMolecular Weight: 137.018260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MPPPKRYCTPRNTB-UHFFFAOYSA-N

• 1,3-Dichloro 5,5-Dimethylhydantoin
IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 118-52-5
Synonyms: Dantoin, Dactin, Daktin, Dichlorantin, Omchlor, Halane, Hydan, Sulfochloranthine, Hydan (antiseptic), Caswell No. 306, Hydantoin, dichlorodimethyl-, Dwuchlorantyny [Polish], Ambap2964, NCI-C03054, CCRIS 5900, HSDB 4373, 1,3-DICHLORO-5,5-DIMETHYLHYDANTOIN, 232807_ALDRICH, 1,3-Dichloro-5,5-dimethyl hydantoin, Hydantoin, 1,3-dichloro-5,5-dimethyl-

Molecular Formula: C5H6Cl2N2O2Molecular Weight: 197.019340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEQGZUUPPQEDPF-UHFFFAOYSA-N

• 1-Bromonaphthalene
IUPAC Name: 1-bromonaphthalene | CAS Registry Number: 90-11-9
Synonyms: Naphthalene, 1-bromo-, 1-Naphthyl bromide, 1-BROMONAPHTHALENE, alpha-Bromonaphthalene, .alpha.-Bromonaphthalene, alpha-Naphthyl bromide, .alpha.-Naphthyl bromide, 1-Bromonaphthalene solution, B73104_ALDRICH, NSC 6551, 17640_FLUKA, 17650_FLUKA, EINECS 201-965-2, NSC6551, BRN 1906414, AI3-02271, LS-94439, ST5406316, 4-05-00-01665 (Beilstein Handbook Reference), InChI=1/C10H7Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLKQHBOKULLWDQ-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

• 1,2-Diphenylethylamine
IUPAC Name: 1,2-di(phenyl)ethanamine | CAS Registry Number: 25611-78-3
Synonyms: alpha-Benzylbenzylamine, alpha-Phenylphenethylamine, alpha-Phenylbenzeneethanamine, alpha,beta-Diphenylethylamine, 1-Amino-1,2-diphenylethane, Phenethylamine, alpha-phenyl-, Oprea1_325648, 137022_ALDRICH, Benzeneethanamine, alpha-phenyl-, EINECS 247-126-4, SBB000367, Benzeneethanamine, alpha-phenyl- (9CI), LS-103705

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGGNTMERRTPLR-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-Trimethylhexahydro-1,3,5-Triazine
IUPAC Name: 1,3,5-trimethyl-1,3,5-triazinane | CAS Registry Number: 108-74-7
Synonyms: s-Triazine, hexahydro-1,3,5-trimethyl-, 1,3,5-Trimethylhexahydro-s-triazine, 1,3,5-Trimethylhexahydro-1,3,5-triazine, 254673_ALDRICH, 1,3,5-Trimethyl-1,3,5-triazinane, 1,3,5-Triazine, hexahydro-1,3,5-trimethyl-, EINECS 203-612-8, CID7952, BB_SC-5436, NSC 166326, 1,3,5-Trimethylhexahydro-sym-triazine, BRN 0104191, F 7771, NSC166326, STK802319, Hexahydro-1,3,5-trimethyl-1,3,5-triazine, HEXAHYDRO-1,3,5-TRIMETHYL-S-TRIAZINE, AI3-51055, FR-2229, TRIMETHYLCYCLOTRIMETHYLENETRIAMINE

Molecular Formula: C6H15N3Molecular Weight: 129.203400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPMZXMBOYHBELT-UHFFFAOYSA-N

• 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-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

• 1,3-Dimethyladamantane
IUPAC Name: 1,3-dimethyladamantane | CAS Registry Number: 702-79-4
Synonyms: 1,3-DIMETHYLADAMANTANE, Adamantane, 1,3-dimethyl-, 187836_ALDRICH, CHEBI:47900, EINECS 211-870-8, TL8004959, 1,3-Dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)]decane, 1,3-dimethyl-, 1,3-dimethyltricyclo[3.3.1.1(3,7)]decane

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWNOIUTVJRWADX-UHFFFAOYSA-N

• 1,2-Chloroethyl Piperidine HCl
IUPAC Name: 1-(2-chloroethyl)piperidine hydrochloride | CAS Registry Number: 2008-75-5
Synonyms: Ambap7519, C42602_ALDRICH, Piperidinoethyl chloride, hydrochloride, NSC 9995, EINECS 217-920-5, NSC9995, NSC 30790, 1-(2-Chloroethyl)piperidine hydrochloride, 1-(2-Chloroethyl)piperidinium chloride, beta-Chloroethylpiperidine hydrochloride, CID74826, NSC30790, 2-Piperidinoethylchloride hydrochloride, Piperidine, 1-(2-chloroethyl)-, hydrochloride, 2-Piperidinoethyl chloride hydrochloride, N-(beta-CHLOROETHYL)PIPERIDINE HCI, LS-114795, TL8001656

Molecular Formula: C7H15Cl2NMolecular Weight: 184.106700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VFLQQZCRHPIGJU-UHFFFAOYSA-N

• 1-Acetyl-2-Thiourea
IUPAC Name: N-carbamothioylacetamide | CAS Registry Number: 591-08-2
Synonyms: Acetylthiourea, Acetothiourea, N-Acetylthiourea, 1-Acetylthiourea, Acetyl thiourea, Acetylthiocarbamide, N-Acetylthiocarbamide, Acetyl-2-thiourea, N-Acetyl-2-thiourea, Urea, 1-acetyl-2-thio-, N(Thiocarbamyl)acetamide, 1-ACETYL-2-THIOUREA, RCRA waste no. P002, RCRA waste number P002, Acetamide, N-(aminothioxomethyl)-, WLN: SUYZMV1, USAF EK-4890, A22858_ALDRICH, HSDB 6034, NSC 7597

Molecular Formula: C3H6N2OSMolecular Weight: 118.157540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IPCRBOOJBPETMF-UHFFFAOYSA-N

• 2-Bromo-5-fluoronitrobenzene
IUPAC Name: 1-bromo-4-fluoro-2-nitrobenzene | CAS Registry Number: 446-09-3
Synonyms: 1-Bromo-4-fluoro-2-nitrobenzene, ZINC02516088, EINECS 207-160-2, CID2773383, ST5408832, TL80074113

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRXNWKIKQFEOGO-UHFFFAOYSA-N

• 3-Bromopropane
IUPAC Name: 1-bromopropane | CAS Registry Number: 106-94-5
Synonyms: N-Propyl bromide, 1-BROMOPROPANE, Propyl bromide, Propane, 1-bromo-, Propane, bromo-, BROMOPROPANE, 1-BROMO-PROPANE, CCRIS 30, B78106_ALDRICH, HSDB 1068, EINECS 203-445-0, CID7840, LS-414, AI3-18129, NCGC00091561-01, ST5214539, TL8000248, InChI=1/C3H7Br/c1-2-3-4/h2-3H2,1H, 3BR, 26446-77-5

Molecular Formula: C3H7BrMolecular Weight: 122.991680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CYNYIHKIEHGYOZ-UHFFFAOYSA-N

• (R)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 109431-87-0
Synonyms: (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-1-Boc-3-hydroxypyrrolidine, (R)-(-)-N-Boc-3-pyrrolidinol, r-bochp, (r)-n-boc-3-pyrrolidinol, (R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (R)-1-N-Boc-3-hydroxy-pyrrolidine, (r)-n-(tert-butoxycarbonyl)-3-hydroxypyrrolidine, (r)-n-tboc-3-pyrrolidinol, (R)-1-Boc-3-pyrrolidinol, (r)-boc-3-hydroxypyrrolidine, (r)-3-hydroxypyrrolidine, n-boc protected, (R)-N-boc-3-hydropyrrolidine, (r)-(-)-boc-3-pyrrolidinol, boc-(r)-(-)-3-pyrrolidinol, (r)-n-boc-3-hydroxypyrrolidine, (R)-N-tert-Butoxycarbonyl-(-)-3-pyrrolidinol, n-t-boc-(r)-3-hydroxypyrrolidine, (R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• 1,3-Dibromoacetone
IUPAC Name: 1,3-dibromopropan-2-one | CAS Registry Number: 816-39-7
Synonyms: sGQDLLRxbRwSP@, Lithium diethylamide, 1,3-Dibromo-2-propanone, 2-Propanone, 1,3-dibromo-, 1,3-dibromopropan-2-one, 13-DIBROMOPROPAN-2-ONE, CID69952, EINECS 212-430-8, NSC249810, 1,3-DIBROMO ACETONE (SYM.), NSC 249810

Molecular Formula: C3H4Br2OMolecular Weight: 215.871260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQQKDSXCDXHLLF-UHFFFAOYSA-N

• 1,1-Diphenylacetone
IUPAC Name: 1,1-di(phenyl)propan-2-one | CAS Registry Number: 781-35-1
Synonyms: 1,1-Diphenyl acetone, 1,1-Diphenyl-2-propanone, Benzhydryl methyl ketone, Ketone, diphenylmethyl methyl, Methyl diphenylmethyl ketone, 2-Propanone, 1,1-diphenyl-, D204404_ALDRICH, EINECS 212-307-9, NSC 400472, BRN 1910206, NSC400472, ZINC01504378, AI3-11041, LS-122971, ST5319438, EU-0066768, D-6100, 4-07-00-01426 (Beilstein Handbook Reference)

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBNWBEGCONIRGQ-UHFFFAOYSA-N

• 1,4-Bromochlorobenzene
IUPAC Name: 1-bromo-4-chlorobenzene | CAS Registry Number: 106-39-8
Synonyms: p-Bromochlorobenzene, p-Chlorobromobenzene, 4-Chlorobromobenzene, 1-Bromo-4-chlorobenzene, Bromochlorobenzene, p-Chlorophenyl bromide, 4-Chlorophenyl bromide, 4-BROMOCHLOROBENZENE, Benzene, 1-bromo-4-chloro-, p-Bromophenyl chloride, 1-Chloro-4-bromobenzene, 4-Chloro-1-bromobenzene, B60428_ALDRICH, 442403_SUPELCO, 16660_FLUKA, EINECS 203-392-3, NSC 17587, NSC17587, AI3-15313, LS-29193

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHDODQWIKUYWMW-UHFFFAOYSA-N

• 1-Chloro-2-Propanol
IUPAC Name: 1-chloropropan-2-ol | CAS Registry Number: 127-00-4
Synonyms: 1-Chloro-2-propanol, Chloropropanol, Propene chlorohydrin, 1-Chloropropan-2-ol, Chloroisopropyl alcohol, Propylene chlorohydrin, 1-Chloroisopropyl alcohol, sec-Propylene chlorohydrin, 2-PROPANOL, 1-CHLORO-, 1-Chloro-2-hydroxypropane, .alpha.-Propylene chlorohydrin, alpha-Propylene chlorohydrin, CCRIS 4766, 1-Cloro-2-propanol, technical, HSDB 1341, 292087_ALDRICH, EINECS 204-819-6, NSC 77373, LS-49, NSC77373

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYTSGNJTASLUOY-UHFFFAOYSA-N

• (s)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-Binaphthalene
IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene | CAS Registry Number: 142128-92-5
Synonyms: 2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL, 74292-20-9, AG-G-95244, 173831-50-0, (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, (R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, (S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, 2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE, (S)-(-)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, SureCN1446528, CTK0H4039, ZINC02510896, AKOS015911249, SC11849, AK-42950, AK-42965, AK-42966, FT-0663336, 1,1'-Binaphthalene, 2,2'-bis(methoxymethoxy)-

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YIAQRNNJNMLGTP-UHFFFAOYSA-N

• (R,S)-Binol
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 602-09-5
Synonyms: beta-Binaphthol, Chiral binaphthol, Bis-beta-naphthol, 1,1'-Bi-2-naphthol, 2,2'-Dinaphthol, .beta.-Binaphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Bis-.beta.-naphthol, 2,2'-Dihydroxybinaphthalene, alpha-Binaphthyl-2,2'-diol, (R)-BINOL, (S)-BINOL, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, 1,1'-Binaphthyl-2,2'-diol, [1,1'-Binaphthalene]-2,2'-diol, 104655_ALDRICH, 2,2'-Dihydroxy-1,1'-binaphthalene, 246948_ALDRICH

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-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

• 1,2,3,4-Tetrahydrocarbazole
IUPAC Name: 2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 942-01-8
Synonyms: 2,3-Tetramethyleneindole, 5,6,7,8-Tetrahydrocarbazole, 2,3-Tetramethylene-1H-indole, 2,3,4,9-Tetrahydro-1H-carbazole, Carbazole, 1,2,3,4-tetrahydro-, 1H-Carbazole, 2,3,4,9-tetrahydro-, T12408_ALDRICH, EINECS 213-385-7, 1H-Indole, 2,3-(1,4-butanediyl)-, NSC 17329, WLN: T B656 HM&&TJ, CARBAZOLE, 5,6,7,8-TETRAHYDRO-, NSC17329, 5,6,7,8-Tetrahydro-9H-carbazole, BRN 0133771, ZINC00967256, CARBAZOLE,1,2,3,4-TETRAHYDRO, LS-51830, Carbazole, 1,2,3,4-tetrahydro- (8CI), TL8005952

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKLNOVWDVMWTOB-UHFFFAOYSA-N

• 1-Adamantane Methanol
IUPAC Name: 1-adamantylmethanol | CAS Registry Number: 770-71-8
Synonyms: 1-Adamantanemethanol, Ambap5980, Enamine_000905, 1-Hydroxymethyladamantane, 1-(Hydroxymethyl)adamantane, 184209_ALDRICH, ZINC01271106, CID64556, EINECS 212-225-3, ST5202967, TL8005296, Tricyclo(3.3.1.1'3,7)dec-1-ylmethanol, Tricyclo[3.3.1.1(3,7)-]decane-1-methanol

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDVGOOIANLZFCP-UHFFFAOYSA-N

• 1,4-Diamino-2,3-dichloroanthraquinone
IUPAC Name: 1,4-diamino-2,3-dichloroanthracene-9,10-dione | CAS Registry Number: 81-42-5
Synonyms: EINECS 201-348-8, ZINC04531154, 9,10-Anthracenedione, 1,4-diamino-2,3-dichloro-, 12227-83-7

Molecular Formula: C14H8Cl2N2O2Molecular Weight: 307.131520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZYAYVSWIPZDKL-UHFFFAOYSA-N

• 1 5-Dibromo Pentane
IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula: C5H10Br2Molecular Weight: 229.940900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 1-Chloro-3,5-Dimethyl Adamantane
IUPAC Name: 1-chloro-3,5-dimethyladamantane | CAS Registry Number: 707-36-8
Synonyms: 1-Chloro-3,5-dimethyladamantane, 5-Chloro-1,3-dimethyladamantane, AG-G-76434, AC1MMEEC, ACMC-1BL7Y, SureCN810646, AGN-PC-014W75, CTK5D2911, 1,3-Dimethyl-5-chloroadamantane, MolPort-003-907-986, 1-chloranyl-3,5-dimethyl-adamantane, ANW-35945, AKOS015850596, AK129917, K196, KB-11919, C1981, FT-0620206, A836976, 1-Chloro-3,5-dimethyltricyclo[3.3.1.13,7]decane

Molecular Formula: C12H19ClMolecular Weight: 198.732260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PXDRFQZLDWZHPX-UHFFFAOYSA-N

• 1,2-Dimethylindole
IUPAC Name: 1,2-dimethylindole | CAS Registry Number: 875-79-6
Synonyms: Indole, 1,2-dimethyl-, N-Methyl-2-methylindole, 1,2-DIMETHYLINDOLE, 1,2-Dimethyl-1H-indole, 1H-Indole, 1,2-dimethyl-, D165603_ALDRICH, Indole, 1,2-dimethyl- (8CI), NSC62087, EINECS 212-877-9, NSC 62087, STK301478, ZINC01081266, 1H-Indole, 1,2-dimethyl- (9CI), D-5348, InChI=1/C10H11N/c1-8-7-9-5-3-4-6-10(9)11(8)2/h3-7H,1-2H

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJMUOUXGBFNLSN-UHFFFAOYSA-N

• 1,2,4-Triaminobenzene dihydrochloride
IUPAC Name: benzene-1,2,4-triamine | CAS Registry Number: 615-47-4
Synonyms: 1,2,4-Benzenetriamine, 1,2,4-Triaminobenzene, 1,3,4-Benzenetriamine, 1,3,4-Triaminobenzene, Benzene-1,2,4-triyltriamine, benzene-1,2,4-triamine, CHEBI:29148, EINECS 210-443-3, ZERO/008134, NSC4739, NSC 190394, CID69206, BRN 0636836, NSC190394, ZINC00053658, LS-32201, 4-13-00-00506 (Beilstein Handbook Reference), 615-71-4

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSYBAZQQYCNZJE-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-(benzodioxin-6-yl)boronic acid
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-ylboronic acid | CAS Registry Number: 164014-95-3
Synonyms: 1,4-Benzodioxane-6-boronic acid, 635995_ALDRICH, 1,4-Benzodioxan-6-boronic acid, BM164, ZERO/009684

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQDUGGGBJXULJR-UHFFFAOYSA-N

• 1-Chloro-5-aminoanthraquinone
IUPAC Name: 1-amino-5-chloroanthracene-9,10-dione | CAS Registry Number: 117-11-3
Synonyms: Anthraquinone, 1-amino-5-chloro-, 5-Chloro-1-aminoanthraquinone, 1-Chlor-5-aminoanthrachinon, HSDB 2579, NSC4996, 1-AMINO-5-CHLOROANTHRAQUINONE, 9,10-Anthracenedione, 1-amino-5-chloro-, NSC 4996, EINECS 204-174-0, CID8327, 1-Chlor-5-aminoanthrachinon [Czech], BRN 2215893, ZINC03874028, WLN: L C666 BV IVJ DZ KG, AI3-16447, LS-20620, ST5409224, 4-14-00-00441 (Beilstein Handbook Reference)

Molecular Formula: C14H8ClNO2Molecular Weight: 257.671820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIHMGEKACAOTPE-UHFFFAOYSA-N

• 1-Acetylpiperidine
IUPAC Name: 1-piperidin-1-ylethanone | CAS Registry Number: 618-42-8
Synonyms: N-Acetylpiperidin, N-Acetylpiperidine, 1-ACETYLPIPERIDINE, Piperidine, 1-acetyl-, Acetic acid, piperidide, Methyl 1-piperidyl ketone, N-Acetylpiperidin [German], Ethanone, 1-(1-piperidinyl)-, 1-(1-piperidinyl)ethanone, NSC 239, NSC239, CHEBI:36591, EINECS 210-550-5, 1-(piperidin-1-yl)ethan-1-one, AIDS018633, AIDS-018633, CID12058, BRN 0109570, ZINC00392996, AI3-11533

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDISMIMTGUMORD-UHFFFAOYSA-N

• (S)-1,2-epoxy-4-bromobutane
IUPAC Name: (2S)-2-(2-bromoethyl)oxirane | CAS Registry Number: 61847-07-2
Synonyms: (S)-(-)-(2-Bromoethyl)oxirane, (S)-(-)-4-Bromo-1,2-epoxybutane, SCHEMBL910412, 16995_FLUKA, CTK5B3828, (2S)-2-(2-Bromoethyl)oxirane, ZKODPGZNBMIZFX-BYPYZUCNSA-N, AKOS006237130, Oxirane,2-(2-bromoethyl)-, (2S)-, CJ-12083, DB-073019, I14-17059

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKODPGZNBMIZFX-BYPYZUCNSA-N

• 1-Chloro-3-Iodopropane
IUPAC Name: 1-chloro-3-iodopropane | CAS Registry Number: 6940-76-7
Synonyms: 1-Chloro-3-iodopropane, Iodopropanes, 3-Chloropropyl iodide, Propane, 1-chloro-3-iodo-, Trimethylene chloroiodide, 234478_ALDRICH, NSC60189, CID81363, EINECS 230-088-8, NSC 60189, InChI=1/C3H6ClI/c4-2-1-3-5/h1-3H

Molecular Formula: C3H6ClIMolecular Weight: 204.437210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFOYQZYQTQDRIY-UHFFFAOYSA-N

• 4-(5-Mercapto Tetrazole) Benzoic Acid
IUPAC Name: 4-(5-sulfanylidene-2H-tetrazol-1-yl)benzoic acid | CAS Registry Number: 23249-95-8
Synonyms: 4-(5-Mercapto-1H-tetrazol-1-yl)benzoic Acid, 1-(4-Carboxyphenyl)-5-mercapto-1H-tetrazole, ACMC-1COVJ, SureCN278889, AGN-PC-00NC5M, CTK8B1256, MolPort-005-935-766, ANW-25088, BBL019192, AKOS015962369, MCULE-4572343867, 1-(4-carboxyphenyl)-5-mercaptotetrazole, AC-16638, 1-(4-Carboxyphenyl)-1H-tetrazole-5-thiol, KB-147181, KB-187318, C2011, FT-0605671, FT-0638310, 4-(5-sulfanyl-1H-tetrazol-1-yl)benzoic acid

Molecular Formula: C8H6N4O2SMolecular Weight: 222.223840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDVFHEXRJFFDDB-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-Cchloromethyl-2-methylnaphthalene
IUPAC Name: 1-(chloromethyl)-2-methylnaphthalene | CAS Registry Number: 6626-23-9
Synonyms: 6-Bromocapronitrile, 1-Chloromethyl-2-methylnaphthalene, C53205_ALDRICH, NSC59830, CID81106, EINECS 229-587-3, ZINC01689806, 1-(chloromethyl)-2-methylnaphthalene, Naphthalene, 1-(chloromethyl)-2-methyl-, ST5214652, AB-131/40897096, 6621-59-6

Molecular Formula: C12H11ClMolecular Weight: 190.668740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STBYRSZXHDPASK-UHFFFAOYSA-N

• 1-Bromoheptadecane
IUPAC Name: 1-bromoheptadecane | CAS Registry Number: 3508-00-7
Synonyms: Heptadecyl bromide, Heptadecane, 1-bromo-, n-Heptadecyl bromide, 1-BROMOHEPTADECANE, 17210_ALDRICH, 17210_FLUKA, NSC103682, CID19022, EINECS 222-506-2, NSC 103682

Molecular Formula: C17H35BrMolecular Weight: 319.363800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHSDZLLPIXMEIU-UHFFFAOYSA-N

• (S)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl 3-methylpiperazine-1-carboxylate | CAS Registry Number: 147081-29-6
Synonyms: (S)-2-Methyl-1-Boc-piperazine, GL-0857, FS011291, tert-Butyl 3-methyl-1-piperazinecarboxylate, TL8000544

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

InChIKey: FMLPQHJYUZTHQS-UHFFFAOYSA-N

• 1-Chloro-2-methylanthraquinone
IUPAC Name: 1-chloro-2-methylanthracene-9,10-dione | CAS Registry Number: 129-35-1
Synonyms: NSC504, 1-CHLORO-2-METHYLANTHRAQUINONE, Anthraquinone, 1-chloro-2-methyl-, HSDB 2582, CID8509, NSC 504, MolPort-000-639-538, STK396692, EINECS 204-940-4, ZINC03875848, 9,10-Anthracenedione, 1-chloro-2-methyl-, 1-chloro-2-methylanthracene-9,10-dione, Anthraquinone, 1-chloro-2-methyl- (8CI)

Molecular Formula: C15H9ClO2Molecular Weight: 256.683760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMFBXBSNLQNQKL-UHFFFAOYSA-N

• 1-Bromomethyl Naphthalene
IUPAC Name: 1-(bromomethyl)naphthalene | CAS Registry Number: 3163-27-7
Synonyms: 1-(Bromomethyl)naphthalene, Naphthalene, 1-(bromomethyl)-, ANTINEOPLASTIC-141480, CID137844, NSC141480, TL8002422, InChI=1/C11H9Br/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZJGKPNCYQZFGR-UHFFFAOYSA-N

• 1,2-Dibromoethane
IUPAC Name: 1,2-dibromoethane | CAS Registry Number: 106-93-4
Synonyms: Ethylene bromide, sym-Dibromoethane, Aadibroom, Bromofume, Sanhyuum, Soilbrom, Soilfume, Celmide, Edabrom, Kopfume, Unifume, Nephis, Nefis, ETHYLENE DIBROMIDE, Glycol Dibromide, Iscobrome D, Fumo-gas, Dibromoethylene, Pestmaster, dibromoet hane

Molecular Formula: C2H4Br2Molecular Weight: 187.861160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAAZPARNPHGIKF-UHFFFAOYSA-N

• 1,4,5,8-Naphthalenetetracarboxylic acid
IUPAC Name: naphthalene-1,4,5,8-tetracarboxylic acid | CAS Registry Number: 128-97-2
Synonyms: Tetra acid, NSC66207, 1,4,5,8-Tetracarboxynaphthalene, NCIStruc1_001520, NCIStruc2_001460, 1,4,5,8-NAPHTHALENETETRACARBOXYLIC ACID, EINECS 204-924-7, NSC 66207, AIDS092403, AIDS-092403, CID31422, NCI66207, BRN 0436046, NCGC00013765, NSC-66207, NCGC00096875-01, LS-94954, NCI60_021524, Naphthalene-1,4,5,8-tetracarboxylic acid, ST5408873

Molecular Formula: C14H8O8Molecular Weight: 304.208520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OLAPPGSPBNVTRF-UHFFFAOYSA-N

• 1,3,3-Trimethyl-2-Methylene Indoline (Fischer's Base)
IUPAC Name: 1,3,3-trimethyl-2-methylideneindole | CAS Registry Number: 118-12-7
Synonyms: Fischer base, Fischer's base, Fischers Base, Fischer's methylene base, 1,3,3-Trimethyl-2-methyleneindoline, CCRIS 6608, 2-Methylene-1,3,3-trimethylindoline, M46209_ALDRICH, STOCK4S-26080, 92550_FLUKA, EINECS 204-235-1, NSC 66176, Indoline, 1,3,3-trimethyl-2-methylene-, Indoline, 2-methylene-1,3,3-trimethyl-, NSC66176, BRN 0131162, ZINC01693226, 1H-Indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene-, LS-83461, ST5405757

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTUKGBOUHWYFGC-UHFFFAOYSA-N

• 1-Methyl-1-(m-tolyl)hydrazine
IUPAC Name: 1-methyl-1-(3-methylphenyl)hydrazine | CAS Registry Number: 72233-91-1
Synonyms: 1-methyl-1-(3-methylphenyl)hydrazine, AG-G-84076, ZINC00348852, ACMC-1BCRM, AC1LGW2N, SureCN6303647, CTK2H5746, 1-methyl-1-(3-methylphenyl)diazane, ANW-36174, AKOS006229379, FT-0641400, M1419, A837456, 1-METHYL-1-(3-METHYLPHENYL)HYDRAZINE;1-METHYL-1-(M-TOLYL)HYDRAZINE

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ABANUKHECQXXRH-UHFFFAOYSA-N

• 1-(Benzyloxy)-2-chloroethane
IUPAC Name: 2-chloroethoxymethylbenzene | CAS Registry Number: 17229-17-3
Synonyms: Benzyl 2-chloroethyl ether, 2-chloro-ethoxy-methyl-benzene, [(2-Chloroethoxy)methyl]benzene, NSC11269

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPIMXDQREQJWMR-UHFFFAOYSA-N

• 6,6'-Dimethyl-1,1'-bi-2-naphthol
IUPAC Name: 1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol | CAS Registry Number: 172170-94-4
Synonyms: SCHEMBL5349479, AKOS022181079, AJ-37391, AK-63053, FT-0643649, 6,6'-Dimethyl-[1,1'-binaphthalene]-2,2'-diol, 3B3-016122, 1-(2-hydroxy-6-methylnaphthalen-1-yl)-6-methylnaphthalen-2-ol

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FLJCLCNZRZVNPP-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzotrifluoride
IUPAC Name: 1,2,3-trifluoro-4-(trifluoromethyl)benzene | CAS Registry Number: 393-01-1
Synonyms: 1,2,3-Trifluoro-4-trifluoromethylbenzene, CID2734025, T203

Molecular Formula: C7H2F6Molecular Weight: 200.081199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KJOHHPPNYVMWRE-UHFFFAOYSA-N

• 1-Chloromethyl Naphthalene
IUPAC Name: 1-(chloromethyl)naphthalene | CAS Registry Number: 86-52-2
Synonyms: 1-Menaphthyl chloride, 1-Naphthylmethyl chloride, Naphthalene, 1-(chloromethyl)-, 1-Chloromethyl naphthalene, Naphthalene, 1-chloromethyl-, (Chloromethyl)naphthalene, 1-Chloromethylnaphthalene, 1-(CHLOROMETHYL)NAPHTHALENE, alpha-Naphthylmethyl chloride, alpha-(Chloromethyl)naphthalene, .alpha.-(Chloromethyl)naphthalene, C54201_ALDRICH, Naphthalene, (chloromethyl)-, Naphthalene, alpha-chloromethyl-, WLN: L66J B1G, 1-(Chlormethyl)naftalen [Czech], .alpha.-Naphthylmethyl chloride, NSC 8473, 25170_FLUKA, EINECS 201-678-2

Molecular Formula: C11H9ClMolecular Weight: 176.642160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMWGTKZEDLCVIG-UHFFFAOYSA-N


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