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Norquay Technology Inc.

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Web: http://www.norquaytech.com
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Address: P.O. Box 468, Chester, Pennsylvania 19016, USA
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Profile: Norquay Technology Inc. specializes in the manufacture of pharmaceutical, photographic, electronic and UV stabilizer products. We manufacture benzophenones, sodium alkyl sulfonates, substituted phenylhydrazines, heterocycles and metallocene-ligands. The 1-n-alkyl sulfonates are used as counter ions in ion pairs in reverse phase liquid chromatography and in reverse phase thin layer chromatography. The 1-butane to 1-dodecane is used in separation and quantitative determination of amino acids & peptides.

51 to 92 of 92 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2]
• 1-Pentane Sulphonic Acid Sodium Salt
IUPAC Name: sodium pentane-1-sulfonate | CAS Registry Number: 22767-49-3
Synonyms: 1-Pentanesulfonic acid, Sodium 1-pentanesulfonate, 1-Pentanesulfonic acid, sodium salt, EINECS 245-208-4, Sodium pentane-1-sulphonate monohydrate, 35452-30-3

Molecular Formula: C5H11NaO3SMolecular Weight: 174.193810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROBLTDOHDSGGDT-UHFFFAOYSA-M

• 3,4-Dimethylphenylhydrazine HCL
IUPAC Name: (3,4-dimethylphenyl)hydrazine | CAS Registry Number: 60481-51-8
Synonyms: (3,4-dimethylphenyl)hydrazine, ZINC00153203, ALBB-005974, CID173741, BBV-048345

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

InChIKey: ACHREEHAAAECOR-UHFFFAOYSA-N

• 1-Octyn-3-ol
IUPAC Name: oct-1-yn-3-ol | CAS Registry Number: 818-72-4
Synonyms: 1-OCTYN-3-OL, 1-Octyne-3-ol, oct-1-yn-3-ol, Oct-1-yne-3-ol, (1)-Oct-1-yn-3-ol, 127280_ALDRICH, 74973_FLUKA, EINECS 212-455-4, EINECS 253-713-6, BRN 1098642, SBB009107, LS-98164, 3-01-00-01996 (Beilstein Handbook Reference), 37911-28-7

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUGRNZHKYVHZSN-UHFFFAOYSA-N

• 1-Nonanesulfonic Acid Sodium Salt
IUPAC Name: sodium nonane-1-sulfonate | CAS Registry Number: 35192-74-6
Synonyms: Sodium 1-nonanesulfonate, Sodium Nonane-1-sulfonate, 1-NONANESULFONIC ACID, N0893_SIGMA, 74316_FLUKA, 1-Nonanesulfonic acid sodium salt, CID189970

Molecular Formula: C9H19NaO3SMolecular Weight: 230.300130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUYRDULZOKULPK-UHFFFAOYSA-M

• 2-Hydroxybenzimidazole
IUPAC Name: 1,3-dihydrobenzimidazol-2-one | CAS Registry Number: 615-16-7
Synonyms: o-Phenyleneurea, 2-Benzimidazolol, 2-Benzimidazolone, 2-Oxobenzimidazole, 2H-Benzimidazol, 2-BENZIMIDAZOLINONE, 2(3H)-Benzimidazolone, Benzamidazole-2(3H)-one, 2(3H)-Oxobenzimidazole, 2(1H)-Benzimidazolone, N,N'-(1,2-Phenyleneurea), WLN: T56 BNVNJ, 2H-Benzimidazol-2-one, 1,3-dihydro-, H19859_ALDRICH, Urea, N,N'-(1,2-phenylene)-, 2-.alpha.-Hydroxybenzimidazole, EINECS 210-412-4, 1,3-Dihydro-2H-benzimidazol-2-one, NSC 10383, AIDS020300

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SILNNFMWIMZVEQ-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 3,5-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (3,5-dichlorophenyl)hydrazine hydrochloride | CAS Registry Number: 63352-99-8
Synonyms: 153648_ALDRICH, EINECS 264-109-7, 3,5 DICHLOROPHENYL HYDRAZINE, (3,5-Dichlorophenyl)hydrazine monohydrochloride

Molecular Formula: C6H7Cl3N2Molecular Weight: 213.492180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BDXZOJVMTJOAPS-UHFFFAOYSA-N

• 1-Hexane Sulphonic Acid Sodium Salt
IUPAC Name: sodium hexane-1-sulfonate | CAS Registry Number: 2832-45-3
Synonyms: Sodium hexanesulfonate, H5269_SIAL, H9026_SIAL, 52864_FLUKA, Sodium 1-hexanesulfonate solution, 1-Hexanesulfonic acid sodium salt, 1-Hexanesulfonic acid, sodium salt, 317411_SIAL, EINECS 220-601-3, Sodium hexane-1-sulphonate monohydrate, 163883-55-4

Molecular Formula: C6H13NaO3SMolecular Weight: 188.220390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWSZRRAAFHGKCH-UHFFFAOYSA-M

• 2,2-Dihydroxy-4-4'-Dimethoxy Benzophenone
IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 131-54-4
Synonyms: Benzophenone-6, Cyasorb UV 12, Uvinul D 49, Caswell No. 353C, Oprea1_596131, MLS000078302, D111007_ALDRICH, Methanone, bis(2-hydroxy-4-methoxyphenyl)-, 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone, EINECS 205-027-3, Bis(2-hydroxy-4-methoxyphenyl)methanone, NSC 40149, NSC40149, BRN 1887087, 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone, ZINC00155181, BENZOPHENONE, 2,2'-DIHYDROXY-4,4'-DIMETHOXY-, LS-38907, SMR000034072, ST5308262

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SODJJEXAWOSSON-UHFFFAOYSA-N

• 2-Mercaptobenzoxazole
IUPAC Name: 3H-1,3-benzoxazole-2-thione | CAS Registry Number: 2382-96-9
Synonyms: Benzoxazolinethione, 2(3H)-Benzoxazolethione, 2-Benzoxazolinethione, 2-BENZOXAZOLETHIOL, 2-Benzoxazolethione, 2-Benzoxazolylthiol, Benzoxazole-2-thiol, Benzoxazole, 2-mercapto-, Benzooxazole-2-thiol, 2-Mercapto-1,3-benzoxazole, M3507_ALDRICH, 2-Benzoxazolinethione (7CI), MLS000696385, 1,3-Benzoxazole-2(3H)-thione, BENZOXAZOLINE,2-THIONE, NSC 2128, 1,3-benzoxazol-2-ylhydrosulfide, EINECS 219-191-9, NSC2128, NSC209084

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLFWJIBUZQARMD-UHFFFAOYSA-N

• 2,4-Dimethylbenzophenone
IUPAC Name: (2,4-dimethylphenyl)-phenylmethanone | CAS Registry Number: 1140-14-3
Synonyms: (2,4-Dimethylphenyl)(phenyl)methanone, (2,4-dimethylphenyl)-phenylmethanone, Methanone, (2,4-dimethylphenyl)phenyl-, ST50308235, 2,4-dimethylphenyl phenyl ketone, NSC825, AC1L2EYJ, AC1Q2HWA, AC1Q2JFC, AC1Q5DYY, SureCN50128, ACMC-1C8PQ, Jsp001063, CTK4A8563, UYSQHMXRROFKRN-UHFFFAOYSA-, NSC-825, 2,4-DIMETHYL BENZOPHENONE, MolPort-000-146-993, KST-1A0740, Methanone,4-dimethylphenyl)phenyl-

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

InChIKey: UYSQHMXRROFKRN-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzophenone
IUPAC Name: phenyl-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 1143-72-2
Synonyms: Gallobenzophenone, Alizarin yellow A, Alizarine Yellow A, Ambap7429, Oprea1_565948, 2,3,4-Trihydroxbenzophenone, 260576_ALDRICH, Benzophenone, 2,3,4-trihydroxy-, CID70837, NSC30665, EINECS 214-540-1, NSC 30665, ZINC00225866, Methanone, phenyl(2,3,4-trihydroxyphenyl)-, C.I. 57005, NCGC00164115-01, Phenyl(2,3,4-trihydroxyphenyl)-methanone, Benzophenone, 2,3,4-trihydroxy- (8CI), EU-0033390, InChI=1/C13H10O4/c14-10-7-6-9(12(16)13(10)17)11(15)8-4-2-1-3-5-8/h1-7,14,16-17

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HTQNYBBTZSBWKL-UHFFFAOYSA-N

• 5,6-Dimethoxy-1-Indanone
IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 2107-69-9
Synonyms: 5,6-Dimethoxy-1-indanone, 5,6-Dimethoxyindan-1-one, 147826_ALDRICH, NSC401450, CID75018, EINECS 218-287-8, ZINC00164394, NSC 401450, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-, ST5308464, TL8001751, InChI=1/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N

• 2,5-Dimethylbenzothiazole
IUPAC Name: 2,5-dimethyl-1,3-benzothiazole | CAS Registry Number: 95-26-1
Synonyms: BENZOTHIAZOLE, 2,5-DIMETHYL-, 2,5-Dimethylbenzthiazol [Czech], 108839_ALDRICH, EINECS 202-404-4, 2,5-Dimethyl-1,3-benzothiazole, BRN 0116455, ZINC00388065, LS-40736, ST5406257, 4-27-00-01101 (Beilstein Handbook Reference), InChI=1/C9H9NS/c1-6-3-4-9-8(5-6)10-7(2)11-9/h3-5H,1-2H

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHANCLXYCNTZMM-UHFFFAOYSA-N

• 4-Phenylpyridine
IUPAC Name: 4-phenylpyridine | CAS Registry Number: 939-23-1
Synonyms: 4-PHENYLPYRIDINE, p-Phenylpyridine, Pyridine, 4-phenyl-, AZABIPHENYL, P33429_ALDRICH, 79090_FLUKA, EINECS 213-357-4, NSC 70375, NSC 77935, NSC70375, NSC77935, BRN 0110490, SBB008518, ZINC00967333, FR-2206, LS-131888, 5-20-07-00549 (Beilstein Handbook Reference), AC-907/25014285, InChI=1/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9, 52642-16-7

Molecular Formula: C11H9NMolecular Weight: 155.195860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVZRCNQLWOELDU-UHFFFAOYSA-N

• 2,3,6,7-Tetrahydro-1H,5H-benzo[i,j]quinolizine
Synonyms: Julolidine, J1001_ALDRICH, NSC82354, EINECS 207-535-0, NSC 82354, ZINC03860540, 1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro-, ST5406375, 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-, 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline, InChI=1/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H

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

InChIKey: DZFWNZJKBJOGFQ-UHFFFAOYSA-N

• 1-Naphthoic Acid
IUPAC Name: naphthalene-1-carboxylic acid | CAS Registry Number: 86-55-5
Synonyms: 1-NAPHTHOIC ACID, 1-Carboxynaphthalene, alpha-Naphthoic acid, Carboxynaphthalene, 1-Naphthalenecarboxylic acid, NAPHTHOIC ACID, Naphthalenecarboxylic acid, .alpha.-Naphthoic acid, alpha-Naphthylcarboxylic acid, N1909_ALDRICH, naphthalene-1-carboxylic acid, Naphthalene-alpha-carboxylic acid, 70389_FLUKA, 70390_FLUKA, CHEBI:36466, EINECS 201-681-9, NSC 37569, AIDS034420, AIDS-034420, NSC37569

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNETULKMXZVUST-UHFFFAOYSA-N

• 4-Morpholinobenzophenone
IUPAC Name: (4-morpholin-4-ylphenyl)-phenylmethanone | CAS Registry Number: 24758-49-4
Synonyms: EINECS 246-447-7, NSC111168, ZINC00119439, NSC 111168, ST5308539, Methanone, [4-(4-morpholinyl)phenyl]phenyl-

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGCQHMFVCNWSOV-UHFFFAOYSA-N

• 2 5-Dihydro Furan
IUPAC Name: 2,5-dihydrofuran | CAS Registry Number: 1708-29-8
Synonyms: 3-Oxolene, 2,5-DIHYDROFURAN, Furan, 2,5-dihydro-, 1-Oxa-3-cyclopentene, 253170_ALDRICH, NSC60532, EINECS 216-957-4, NSC 60532, CID15570, LS-70197, InChI=1/C4H6O/c1-2-4-5-3-1/h1-2H,3-4H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARGCQEVBJHPOGB-UHFFFAOYSA-N

• 2,3,4,4'-Tetrahydroxy Benzophenone
IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 2,4,4'-Trihydroxybenzophenone
IUPAC Name: (2,4-dihydroxyphenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 1470-79-7
Synonyms: Oprea1_062728, T65706_ALDRICH, MLS000776962, Benzophenone, 2,4,4'-trihydroxy-, NSC76052, EINECS 216-004-2, BB_SC-2720, CID73852, STK801744, ZINC00037292, METHANONE, (2,4-DIHYDROXYPHENYL)(4-HYDROXYPHENYL)-, SMR000413359, 2,4-Dihydroxyphenyl p-hydroxybenzyl ketone, LS-183710, EU-0000155, (2,4-Dihydroxyphenyl)(4-hydroxyphenyl)methanone, (2,4-Dihydroxy-phenyl)-(4-hydroxy-phenyl)-methanone

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OKJFKPFBSPZTAH-UHFFFAOYSA-N

• 1-Naphthaldehyde
IUPAC Name: naphthalene-1-carbaldehyde | CAS Registry Number: 66-77-3
Synonyms: alpha-Naphthal, 1-Formylnaphthalene, 1-Naphthylaldehyde, Naphthaldehyde, alpha-Naphthaldehyde, I-Napthaldehyde, .alpha.-Naphthal, alpha-Naphthylaldehyde, 1-NAPHTHALENECARBOXALDEHYDE, .alpha.-Naphthaldehyde, alpha-Naphthylcarboxaldehyde, .alpha.-Naphthylaldehyde, N109_ALDRICH, .alpha.-Naphthylcarboxaldehyde, 1-NAPHTHALDEHYDE, REAG, NAPHTHALENECARBOXALDEHYDE, NSC 6106, 70180_FLUKA, EINECS 200-633-4, NSC6106

Molecular Formula: C11H8OMolecular Weight: 156.180620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQAINHDHICKHLX-UHFFFAOYSA-N

• 4,4'-Dimethoxybenzophenone
IUPAC Name: bis(4-methoxyphenyl)methanone | CAS Registry Number: 90-96-0
Synonyms: P,P'-DIMETHOXYBENZOPHENONE, Bis(p-methoxy)benzophenone, CBMicro_013731, Oprea1_684330, Bis(4-methoxyphenyl)methanone, Methanone, bis(4-methoxyphenyl)-, 141984_ALDRICH, Benzophenone, 4,4'-dimethoxy-, NSC4191, EINECS 202-028-0, ZINC00056447, BIM-0013460.P001, AI3-52342, ST5308535

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFVHVYKVRGKLNK-UHFFFAOYSA-N

• 2-Bromophenylhydrazine HCL
IUPAC Name: (2-bromophenyl)hydrazine | CAS Registry Number: 50709-33-6
Synonyms: 2-Bromophenylhydrazine, 1-(2-Bromophenyl)hydrazine, Hydrazine, (2-bromophenyl)-, EINECS 240-797-4, NSC157601, ZINC00088591, A2521/0107145, 16732-66-4

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWMQVBSLMQSMDH-UHFFFAOYSA-N

• 2-Methyl-5-fluorobenzothiazole
IUPAC Name: 5-fluoro-2-methyl-1,3-benzothiazole | CAS Registry Number: 399-75-7
Synonyms: 5-Fluoro-2-methylbenzothiazole, 5-Fluoro-2-methyl-1,3-benzothiazole, ZINC00409340, zlchem 860, PubChem21824, AC1LCA7J, ACMC-209j9j, SureCN1319670, 304476_ALDRICH, 5-Fluoro-2-methyl-benzothiazole, CTK4I2199, ZLD0321, Benzothiazole,5-fluoro-2-methyl-, MolPort-001-778-209, 5-Fluoro-2-methylbenzo[d]thiazole, ACT06181, ANW-29237, SBB088093, AKOS015853223, 5-fluoranyl-2-methyl-1,3-benzothiazole

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDBFGRGBYVULTJ-UHFFFAOYSA-N

• 1,1-Diphenylhydrazine hydrochloride
IUPAC Name: 1,1-di(phenyl)hydrazine | CAS Registry Number: 530-47-2
Synonyms: Hydrozobenzene, N,N-Diphenylhydrazine, Hydrazine, 1,1-diphenyl-, Hydrazine, 1,1-diphenyl, 1,1-DIPHENYLHYDRAZINE, alpha,alpha-Diphenylhydrazine, CCRIS 4562, HSDB 2916, .alpha.,.alpha.-Diphenylhydrazine, NCI-C01854, EINECS 208-483-1, BB_SC-0087, CID10739, BRN 0957349, ZINC00388098, AI3-23023, NCGC00164042-01, LS-76776, TL8000604, 4-15-00-00055 (Beilstein Handbook Reference)

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHYKLKNNBYLTQY-UHFFFAOYSA-N

• 4-Bromophenylhydrazine hydrochloride
IUPAC Name: (4-bromophenyl)hydrazine hydrochloride | CAS Registry Number: 41931-18-4
Synonyms: Ambap1784, WLN: ZMR DE &GH, 143219_ALDRICH, NSC 5935, p-Bromophenylhydrazine monohydrochloride, 4-Bromophenyl hydrazine hydrochloride, NSC5935, EINECS 255-590-4, Hydrazine, (4-bromophenyl)-, monohydrochloride, LS-76456, TL806203, Hydrazine, (p-bromophenyl)-, monohydrochloride, HYDRAZINE, 1-(p-BROMOPHENYL)-, HYDROCHLORIDE, Hydrazine, (p-bromophenyl)-, monohydrochloride (8CI), 622-88-8

Molecular Formula: C6H8BrClN2Molecular Weight: 223.498120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RGGOWBBBHWTTRE-UHFFFAOYSA-N

• 2-Cyclohexylethanol
IUPAC Name: 2-cyclohexylethanol | CAS Registry Number: 4442-79-9
Synonyms: Cyclohexylethanol, CYCLOHEXANEETHANOL, Cyclohexylethyl alcohol, Cyclohexane-ethanol, Ethanol, 2-cyclohexyl-, Hexahydrophenylethyl alcohol, .beta.-Cyclohexylethyl alcohol, (2-Hydroxyethyl)cyclohexane, WLN: L6TJ A2Q, C105104_ALDRICH, 29270_FLUKA, EINECS 224-672-1, NSC 30157, AIDS017539, AIDS-017539, NSC30157, BRN 1848152, AI3-03883, LS-66621, 4-06-00-00119 (Beilstein Handbook Reference)

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

InChIKey: QJQZRLXDLORINA-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone
IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 4-Hydrazinobenzoic acid
IUPAC Name: 4-hydrazinylbenzoic acid | CAS Registry Number: 619-67-0
Synonyms: p-Hydrazinobenzoic acid, p-Carboxyphenylhydrazine, (4-Carboxyphenyl)hydrazine, Benzoic acid, 4-hydrazino-, CCRIS 7911, BENZOIC ACID, p-HYDRAZINO-, Oprea1_377686, 246395_ALDRICH, NSC 3813, EINECS 210-609-5, NSC3813, AIDS019541, AIDS-019541, BRN 0387378, SBB017160, AI3-21063, LS-7436, TL8004001, 4-15-00-01372 (Beilstein Handbook Reference), InChI=1/C7H8N2O2/c8-9-6-3-1-5(2-4-6)7(10)11/h1-4,9H,8H2,(H,10,11

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PCNFLKVWBDNNOW-UHFFFAOYSA-N

• 1,2,3,4,5-Pentamethylcyclopentadiene
IUPAC Name: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene | CAS Registry Number: 4045-44-7
Synonyms: 214027_ALDRICH, EINECS 223-743-4, NSC222823, Cyclopentadiene, 1,2,3,4,5-pentamethyl-, 1,3-Cyclopentadiene, 1,2,3,4,5-pentamethyl-, 1,2,3,4,5-Pentamethyl-1,3-cyclopentadiene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQIQNKQYEUMPBM-UHFFFAOYSA-N

• 4-Fluorophenylhydrazine hydrochloride
IUPAC Name: (4-fluorophenyl)hydrazine hydrochloride | CAS Registry Number: 823-85-8
Synonyms: F14203_ALDRICH, p-FLUOROPHENYLHYDRAZINE HCL, EINECS 212-521-2, EINECS 254-990-6, BTB 08671, (4-Fluorophenyl)hydrazine hydrochloride, (4-Fluorophenyl)hydrazine monohydrochloride, TL8005449, 40594-35-2

Molecular Formula: C6H8ClFN2Molecular Weight: 162.592523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FEKUXLUOKFSMRO-UHFFFAOYSA-N

• 3,5-Dimethylphenylhydrazine hydrochloride
IUPAC Name: (3,5-dimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 60481-36-9
Synonyms: (3,5-dimethylphenyl)hydrazine hydrochloride, 3,5-Dimethylphenylhydrazinehydrochloride, 3,5-Dimethyl Phenylhydrazine Hydrochloride, ST50825035, PubChem6407, AC1Q39FJ, SureCN1761294, KSC491E7R, ACMC-209u12, CTK3J1278, MolPort-000-147-418, ACN-S003720, ACT08450, ANW-43188, AKOS001476035, AC-1403, MCULE-1354140815, AK-47458, BR-47458, KB-28849

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RSBQANBNDXZFIY-UHFFFAOYSA-N

• 1-Hexadecanesulfonic Acid Sodium Salt
IUPAC Name: sodium hexadecane-1-sulfonate | CAS Registry Number: 15015-81-3
Synonyms: Conco sulfate C, Avitex C, Avitex SF, Tergitol anionic 7, Cetyl sodium sulfate, Sodium cetyl sulfate, Nikkol S.C.S, Cetyl sulfate sodium salt, Sodium palmityl sulfate, Hexadecyl sodium sulfate, Sodium hexadecyl sulfate, Sodium hexadecyl sulphate, Sodium n-hexadecyl sulfate, Sodium monohexadecyl sulfate, Sodium hexadecanesulfonate, Hexadecyl sulfate, sodium salt, Sodium 1-hexadecanesulfonate, Sodium hexadecane-1-sulphonate, 106410_ALDRICH, 143-02-2 (Parent)

Molecular Formula: C16H33NaO3SMolecular Weight: 328.486190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNGBYKXZVCIZRN-UHFFFAOYSA-M

• 6-Methoxy Quinoline
IUPAC Name: 6-methoxyquinoline | CAS Registry Number: 5263-87-6
Synonyms: 6-Methoxyquinoline, Quinoline, 6-methoxy-, METHOXYQUINOLINE, Methyl 6-quinolyl ether, WLN: T66 BNJ HO1, 183067_ALDRICH, 64950_FLUKA, NSC1954, AIDS020560, AIDS-020560, NSC 1954, EINECS 226-077-2, SBB008352, AI3-16316, InChI=1/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H, 1321-72-8

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFDLDPJYCIEXJP-UHFFFAOYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 2-Fluoro-4'-methoxybenzophenone
IUPAC Name: (2-fluorophenyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 66938-29-2
Synonyms: SBB057926, (2-fluorophenyl)-(4-methoxyphenyl)methanone, 2-fluorophenyl 4-methoxyphenyl ketone, ZINC00156372, AC1MD42K, SureCN3244189, CTK5C5413, MolPort-000-155-648, AKOS001482740, AG-G-52730, MCULE-5095965292, KB-86704, (2-fluorophenyl)(4-methoxyphenyl)methanone, ST50825803, Methanone,(2-fluorophenyl)(4-methoxyphenyl)-, A835591, I01-22532, 2-Fluoro-4'-methoxybenzophenone;(2-Fluorophenyl)(4-methoxyphenyl)methanone;2-Fluorophenyl 4-methoxyphenyl ketone;

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POAARNGQBDUHLI-UHFFFAOYSA-N

• 2-Methyl-b-Naphthothiazole
IUPAC Name: 2-methylbenzo[e][1,3]benzothiazole | CAS Registry Number: 2682-45-3
Synonyms: 2-Methyl-beta-naphthothiazole, M57804_ALDRICH, 2-Methylnaphtho[1,2-d]thiazole, Naphth[1,2-d]thiazole, 2-methyl-, Naphtho[1,2-d]thiazole, 2-methyl-, 2-Methyl-.beta.-naphthothiazole, 2-Methylnaphtho(1,2-d)thiazole, NSC332548, CID75892, EINECS 220-240-1, Naphth(1,2-d)thiazole, 2-methyl-, ZINC00134498, Naphtho(1,2-d)thiazole, 2-methyl-, NSC 332548, ST5307956, EU-0043955

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OUXMJRMYZCEVKO-UHFFFAOYSA-N

• 2-Ethylphenylhydrazine hydrochloride
IUPAC Name: (2-ethylphenyl)hydrazine | CAS Registry Number: 19398-06-2
Synonyms: (2-ethylphenyl)hydrazine, (2-Ethyl-phenyl)-hydrazine, Oprea1_325783, ZINC00154746, ALBB-005992, BBV-050819, CID2733210, 58711-02-7

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

InChIKey: JHPOWXCLWLEKBY-UHFFFAOYSA-N

• 4,4'-Dimethylbenzophenone
IUPAC Name: bis(4-methylphenyl)methanone | CAS Registry Number: 611-97-2
Synonyms: p-Tolyl ketone, Di-p-tolyl ketone, bis-p-tolyl-methanone, p,p'-Dimethylbenzophenone, Enamine_005826, 4,4-Dimethylbenzophenone, Methanone, bis(4-methylphenyl)-, Benzophenone, 4,4'-dimethyl-, 4,4'-Carbonylbis(toluene), 4,4'-Carbonylbis[toluene], Bis(4-methylphenyl)methanone, p,p'-Dimethyl di-phenyl ketone, MLS001005683, ghl.PD_Mitscher_leg0.1076, 225274_ALDRICH, NSC1807, AIDS017935, AIDS-017935, NSC 1807, NSC37137

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

InChIKey: ZWPWLKXZYNXATK-UHFFFAOYSA-N

• 1,1'-bis(diphenylphosphino)ferrocene
IUPAC Name: cyclopenta-2,4-dien-1-yl(diphenyl)phosphane; iron | CAS Registry Number: 12150-46-8
Synonyms: NSC238923

Molecular Formula: C34H20FeP2-10Molecular Weight: 546.315122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KNVAAITVNCIMBM-UHFFFAOYSA-N

• 4-Fluoro-4'-Hydroxybenzophenone
IUPAC Name: (4-fluorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 25913-05-7
Synonyms: 4-Fluoro-4'-hydroxybenzophenone, Oprea1_148499, 274224_ALDRICH, ZINC00154654, EINECS 247-340-8, CID117666, STK424541, BBR-007542, (4-Fluorophenyl)(4-hydroxyphenyl)methanone, Methanone, (4-fluorophenyl)(4-hydroxyphenyl)-

Molecular Formula: C13H9FO2Molecular Weight: 216.207763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLRVUOFDBXRZBI-UHFFFAOYSA-N


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