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Profile: Chempure is involved in the business of chemicals. We provide bio-chemical, fine, organic and specialty research chemicals. Our products include abietic acid, 2-cis-4-trans-abscisic acid, 2-acetamido-5-aminopyridine, 2-amino-4-chloro-6-methylpyrimidine, barium acetate, barium bromate, cadmium carbonate, cadmium sulfate octahydrate, 3-decanone, 2,5-difluorotoluene, 3,4-(ethylenedioxy)benzeneboronic acid and 3-ethyl-3-hexanol.

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• 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-5-acetyloxy-4-(benzoyloxy)-2-(benzoyloxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 6974-32-9
Synonyms: 159018_ALDRICH, 01510_FLUKA, EINECS 230-220-4, NSC 23349, ZINC03956807, ST5308598, TL8004901, beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate, beta-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate, Ribofuranose, 1-acetate 2,3,5-tribenzoate, beta-D-, 58581-80-9, 75082-56-3

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GCZABPLTDYVJMP-CBUXHAPBSA-N

• 1-Octane Sulphonic Acid Sodium Salt
IUPAC Name: sodium octane-1-sulfonate | CAS Registry Number: 5324-84-5
Synonyms: Sodium octylsulfonate, Sodium octanesulfonate, Sodium 1-octanesulfonate, sodium octane-1-sulfonate, O0133_SIAL, O8380_SIAL, 1-Octanesulfonic acid, sodium salt, 74886_FLUKA, Sodium 1-octanesulfonate solution, 1-Octanesulfonic acid sodium salt, NSC 2738, EINECS 226-195-4, Sodium octane-1-sulphonate monohydrate, 163883-56-5, 3944-72-7

Molecular Formula: C8H17NaO3SMolecular Weight: 216.273550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRQDCDQDOPSGBR-UHFFFAOYSA-M

• 1-Pentadecanol
IUPAC Name: pentadecan-1-ol | CAS Registry Number: 629-76-5
Synonyms: n-Pentadecanol, 1-PENTADECANOL, Pentadecyl alcohol, Pentadecanol, pentadecan-1-ol, n-pPentadecanol, n-1-Pentadecanol, Alcohols, C12-18, Alcohols, C14-16, (C12-C18)-Alkyl alcohol, 412228_ALDRICH, 76520_FLUKA, CHEBI:133152, CID12397, NSC66446, EINECS 211-107-9, EINECS 267-006-5, CPD-11595, LMFA05000194, NSC 66446

Molecular Formula: C15H32OMolecular Weight: 228.413980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REIUXOLGHVXAEO-UHFFFAOYSA-N

• 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

• 1-Pentenylboronic Acid
IUPAC Name: [(Z)-pent-1-enyl]boronic acid | CAS Registry Number: 104376-24-1
Synonyms: 1-Penten-yl boronic acid, AKOS006228689

Molecular Formula: C5H11BO2Molecular Weight: 113.950640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYKWJOZHNDPWIM-PLNGDYQASA-N

• 1-Phenyl-1,2,3-Butanetrione 2-Oxime
IUPAC Name: (2E)-2-hydroxyimino-1-phenylbutane-1,3-dione | CAS Registry Number: 6797-44-0
Synonyms: 3-Isonitrosobenzoylacetone, EINECS 229-869-6, ZINC04795424, CID9576558, 1,2,3-Butanetrione, 1-phenyl-, 2-oxime, 1-Phenylbutane-1,2,3-trione 2-oxime, AI3-52395, LT00454931

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVPIIQSFMRUIAP-PKNBQFBNSA-N

• 1-Phenyl-1,2-ethanediol
IUPAC Name: 1-phenylethane-1,2-diol | CAS Registry Number: 93-56-1
Synonyms: Phenylethanediol, Phenyl glycol, Styrolyl alcohol, Phenylethylene glycol, Phenyl-1,2-ethanediol, Phenyl glycol ether, STYRENE GLYCOL, Fenylglycol [Czech], 1,2-Ethanediol, 1-phenyl-, 1-Phenylethylene glycol, Phenylethane-1,2-diol, 1,2-Dihydroxyethylbenzene, 1,2-Ethanediol, phenyl-, 1,2-Dihydroxy-1-phenylethane, ()-Phenylethylene glycol, alpha,beta-Dihydroxyethylbenzene, NCIOpen2_003573, P24055_ALDRICH, .alpha.,.beta.-Dihydroxyethylbenzene, 1-Fenyl-1,2-ethandiol [Czech]

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-UHFFFAOYSA-N

• 1-Phenyl-1,4-Pentanedione
IUPAC Name: 1-phenylpentane-1,4-dione | CAS Registry Number: 583-05-1
Synonyms: 1-Phenyl-1,4-pentanedione, 1,4-Pentanedione, 1-phenyl-, Benzil-related compound, 41, 1-Phenyl-pentane-1,4-dione, CHEBI:421189, ZINC02575259, CID136371, BBV-27029822

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBLXWIPBPPVLPU-UHFFFAOYSA-N

• 1-phenyl-1-butyne
IUPAC Name: but-1-ynylbenzene | CAS Registry Number: 622-76-4
Synonyms: 1-Butynylbenzene, 1-Phenyl-1-butyne, Benzene, 1-butynyl-, 1-Butyne, 1-phenyl-, 341797_ALDRICH, EINECS 210-752-3, TL8004088, InChI=1/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h4-6,8-9H,2H2,1H

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

InChIKey: FFFMSANAQQVUJA-UHFFFAOYSA-N

• 1-Phenyl-1-cyclopentanecarboxylic acid
IUPAC Name: 1-phenylcyclopentane-1-carboxylic acid | CAS Registry Number: 77-55-4
Synonyms: 1-Phenylcyclopentanecarboxylic acid, ChemDiv2_000060, 140201_ALDRICH, ALBB-006186, NSC19462, 1-Phenylcyclopentane-carboxylic acid, EINECS 201-037-7, 1-Phenylcyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 1-phenyl-, EU-0034002, A1083/0050846

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHPCYZLXNNRRMB-UHFFFAOYSA-N

• 1-phenyl-1-hexyne
IUPAC Name: hex-1-ynylbenzene | CAS Registry Number: 1129-65-3
Synonyms: 1-Hexynylbenzene, Benzene, 1-hexynyl-, 1-Phenyl-1-hexyne, 1-Hexyne, 1-phenyl-, 363499_ALDRICH, CID136908, SBB008962, InChI=1/C12H14/c1-2-3-4-6-9-12-10-7-5-8-11-12/h5,7-8,10-11H,2-4H2,1H

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VBRLZTLFLNZEPZ-UHFFFAOYSA-N

• 1-phenyl-1-octyne
IUPAC Name: oct-1-ynylbenzene | CAS Registry Number: 16967-02-5
Synonyms: 1-Octynylbenzene, 1-Phenyl-1-octyne, CID140158, SBB008965

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVCYLGYUDUYFQZ-UHFFFAOYSA-N

• 1-phenyl-1-pentyne
IUPAC Name: pent-1-ynylbenzene | CAS Registry Number: 4250-81-1
Synonyms: 1-Phenyl-1-pentyne, 1-Pentynylbenzene, Benzene, 1-pentynyl-, 360104_ALDRICH, EINECS 224-211-4, SBB008966, InChI=1/C11H12/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3H2,1H

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEGIOKWPYFOHGH-UHFFFAOYSA-N

• 1-Phenyl-1-Propanol
IUPAC Name: 1-phenylpropan-1-ol | CAS Registry Number: 93-54-9
Synonyms: Phenylpropanol, Gallenperlen, Phenycholon, 1-Phenyl-1-propanol, Epatoxfen, Felitrope, Phenychol, Phenylchol, Bilergon, Carbicol, Phenicol, Choleda, Felicur, Fenicol, Livonal, Unichol, Ejibil, Fepar, Phenylcholon, 1-Phenylpropanol

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYUQAZSOFZSPHD-UHFFFAOYSA-N

• 1-phenyl-1-propyne
IUPAC Name: prop-1-ynylbenzene | CAS Registry Number: 673-32-5
Synonyms: Methylphenylacetylene, 1-Phenyl-1-propyne, 1-Propynylbenzene, Prop-1-ynylbenzene, 1-Phenylpropyne-1, Benzene, 1-propynyl-, ghl.PD_Mitscher_leg0.471, 161241_ALDRICH, CID69601, EINECS 211-607-7, TL8004745, InChI=1/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,1H

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHUURDQYRGVEHX-UHFFFAOYSA-N

• 1-Phenyl-1-Trimethylsiloxyethylene
IUPAC Name: trimethyl(1-phenylethenoxy)silane | CAS Registry Number: 13735-81-4
Synonyms: 1-Phenyl-1-trimethylsiloxyethylene, alpha-(Trimethylsiloxy)styrene, 235040_ALDRICH, EINECS 237-308-1, 1-Phenyl-1-(trimethylsilyloxy)ethylene, Trimethyl((1-phenylvinyl)oxy)silane, CID117406, 1-Phenyl-1-(trimethylsiloxy)ethylene, Acetophenone enol trimethylsilyl ether, Silane, trimethyl((1-phenylethenyl)oxy)-, Benzene, (1-((trimethylsilyl)oxy)ethenyl)-

Molecular Formula: C11H16OSiMolecular Weight: 192.329640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFFPCIMDERUIST-UHFFFAOYSA-N

• 1-Phenyl-2,2,2-Trifluoroethanol
IUPAC Name: 2,2,2-trifluoro-1-phenylethanol | CAS Registry Number: 340-05-6
Synonyms: 2,2,2-Trifluorophenylethanol, 79234_ALDRICH, 2,2,2-Trifluoro-1-phenylethanol, 319864_ALDRICH, 79234_FLUKA, alpha-(Trifluoromethyl)benzyl alcohol, CHEBI:273303, 1-Phenyl-2,2,2-trifluoroethanol, alpha-(Trifluoromethyl) benzyl alcohol, CID95556, NSC20214, 2,2,2-Trifluoro-1-phenyl-ethanol, EINECS 206-429-1, EINECS 206-430-7, EINECS 234-094-1, NSC 20214, alpha-(Trifluoromethyl)benzenemethanol, ()-1-Phenyl-2,2,2-trifluoroethanol, ()-alpha-(Trifluoromethyl)benzyl alcohol, Benzyl alcohol, alpha-(trifluoromethyl)-

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNOMEAQPOMDWSR-UHFFFAOYSA-N

• 1-Phenyl-2-Hexanone
IUPAC Name: 1-phenylhexan-2-one | CAS Registry Number: 25870-62-6
Synonyms: Benzyl n-butyl ketone, 1-PHENYL-2-HEXANONE, 1-Phenylhexan-2-one, 2-Hexanone, 1-phenyl-, NSC15336, CID33191, EINECS 247-306-2, ZINC01706893, AI3-24765, LT03379109

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYQAZJQDLPPHNB-UHFFFAOYSA-N

• 1-Phenyl-3-(Trifluoromethyl)-2-Pyrazolin-5-One
IUPAC Name: 2-phenyl-5-(trifluoromethyl)-4H-pyrazol-3-one | CAS Registry Number: 321-07-3
Synonyms: Maybridge4_000200, ARONIS023059, CHEBI:469242, CID668302, STK042259, ZINC00028402, IDI1_030782, EC-000.1827, 1-Phenyl-3-trifluoromethyl-2-pyrazolin-5-one, 1-phenyl-3-trifluoromethyl-1H-pyrazol-5(4H)-one, 1-phenyl-3-(trifluoromethyl)-1H-pyrazol-5(4H)-one, 2-phenyl-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one, T0511-4778

Molecular Formula: C10H7F3N2OMolecular Weight: 228.170590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLGRRRKQSFURGD-UHFFFAOYSA-N

• 1-phenyl-3-methyl-1-pentyn-3-ol
IUPAC Name: 3-methyl-1-phenylpent-1-yn-3-ol | CAS Registry Number: 1966-65-0
Synonyms: 3-Methyl-1-phenyl-1-pentyn-3-ol, EINECS 217-814-9, 1-Pentyn-3-ol, 3-methyl-1-phenyl-, 1-Phenyl-3-methyl-1-pentyn-3-ol, 3-Methyl-1-phenylpent-1-yn-3-ol, CID102729, SBB008968

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTBIBEIZKLZPIM-UHFFFAOYSA-N

• 1-Phenyl-5-Mercaptotetrazole
IUPAC Name: 1-phenyl-2H-tetrazole-5-thione | CAS Registry Number: 86-93-1
Synonyms: Mercaptophenyltetrazole, Phenylmercaptotetrazole, 1-Phenyltetrazole-5-thiol, 1Ph5SHTetrazol, 1-Phenyltetrazole-thiol, 1-Phenyl-5-mercaptotetrazole, 1-Phenyltetrazoline-5-thione, 5-Mercapto-1-phenyltetrazole, 1-Phenyl-5-tetrazolethione, 5-Mercapto-1-phenyltetrazol, 1H-Tetrazole-5-thiol, 1-phenyl-, P3316_SIGMA, 2-Tetrazoline-5-thione, 1-phenyl-, WLN: T5NNNNJ AR& ESH, 169897_ALDRICH, 1-Phenyl-1H-tetrazole-5-thiol, 1-phenyl-1H-tetraazole-5-thiol, 78820_FLUKA, EINECS 201-710-5, NSC 24018

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGZHVNZHFYCSEV-UHFFFAOYSA-N

• 1-Phenylcyclohexanol
IUPAC Name: 1-phenylcyclohexan-1-ol | CAS Registry Number: 1589-60-2
Synonyms: 1-Phenylcyclohexanol-1, 1-Phenyl-1-cyclohexanol, Maybridge1_002485, CYCLOHEXANOL, 1-PHENYL-, DivK1c_001237, NSC21999, EINECS 216-456-0, NSC 21999, CID15319, BRN 1818360, ZINC01589687, AI3-13205, BBV-181881, CDS1_000197, LS-57223, 4-06-00-03908 (Beilstein Handbook Reference)

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTTDXHDYTWQDCS-UHFFFAOYSA-N

• 1-Phenylisatin
IUPAC Name: 1-phenylindole-2,3-dione | CAS Registry Number: 723-89-7
Synonyms: 1-Phenyl-indole-2,3-dione, Isatin-based compound, 13, MLS000521345, 1-Phenyl-1H-indole-2,3-dione, 1H-Indole-2,3-dione, 1-phenyl-, INDOLE-2,3-DIONE, 1-PHENYL-, 349119_ALDRICH, NSC 100013, BRN 0164531, NSC100013, ZINC01657403, 6L-325S, LS-83042, SMR000131753, 1H-Indole-2,3-dione, 1-phenyl- (9CI), EU-0033322, 5-21-10-00247 (Beilstein Handbook Reference)

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWCPWBIMRYXUOU-UHFFFAOYSA-N

• 1-Phenylnaphthalene
IUPAC Name: 1-phenylnaphthalene | CAS Registry Number: 605-02-7
Synonyms: 1-PHENYLNAPHTHALENE, Naphthalene, 1-phenyl-, P27402_ALDRICH, NSC5257, NSC 5257, EINECS 210-081-6, Naphthalene, 1-phenyl- (8CI)(9CI), ST5406166, InChI=1/C16H12/c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16/h1-12

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYDMICQAKLQHLA-UHFFFAOYSA-N

• 1-Phenylpyrazole
IUPAC Name: 1-phenylpyrazole | CAS Registry Number: 1126-00-7
Synonyms: N-Phenylpyrazole, Pyrazole, 1-phenyl-, 1H-Pyrazole, 1-phenyl-, 1-Phenyl-1H-pyrazole, NCIOpen2_000027, 278289_ALDRICH, CHEBI:38879, NSC65588, EINECS 214-415-1, ZINC00409243, T5556391, InChI=1/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WITMXBRCQWOZPX-UHFFFAOYSA-N

• 1-Phenylpyrrole
IUPAC Name: 1-phenylpyrrole | CAS Registry Number: 635-90-5
Synonyms: N-Phenylpyrrole, Pyrrole, 1-phenyl-, 1H-Pyrrole, 1-phenyl-, 1-PHENYL-1H-PYRROLE, Pyrrole, 1-phenyl- (8CI), 131474_ALDRICH, 1H-Pyrrole, 1-phenyl- (9CI), AIDS019585, AIDS-019585, CID12480, NSC16581, EINECS 211-242-3, NSC 16581, STK197427, ZINC01519708, AI3-11735, TL8004441, P67003, InChI=1/C10H9N/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-9

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

InChIKey: GEZGAZKEOUKLBR-UHFFFAOYSA-N

• 1-Phenylpyrrolidin-2-one
IUPAC Name: 1-phenylpyrrolidin-2-one | CAS Registry Number: 4641-57-0
Synonyms: N-Phenyl-2-pyrrolidinone, 1-Phenyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-phenyl-, N-Phenyl-2-pyrrolidone, Maybridge3_004960, 307041_ALDRICH, NSC25325, EINECS 225-069-6, IDI1_016347, ST5406775, InChI=1/C10H11NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMVIVASFFKKFQK-UHFFFAOYSA-N

• 1-Phenylurazole
IUPAC Name: 1-phenyl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 6942-46-7
Synonyms: Bicarbamimide, 2-phenyl-, NSC57497, AIDS020337, AIDS-020337, CID95671, NSC28780, ZINC06116837, 1,2-Hydrazinedicarboxamide, 1-phenyl-, 1-Phenyl-1,2,4-triazolidine-3,5-dione, 1,2,4-Triazolidine-3,5-dione, 1-phenyl-, LT00453725

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFYLHMAYBQLBEM-UHFFFAOYSA-N

• 1-propynyl-1-cyclohexanol
IUPAC Name: 1-prop-1-ynylcyclohexan-1-ol | CAS Registry Number: 697-37-0
Synonyms: 1-prop-1-ynyl-cyclohexan-1-ol, NSC25110, SBB008936, ZINC01620945

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UTISCLIDFORRJP-UHFFFAOYSA-N

• 1-Pyrenebutyric acid
IUPAC Name: 4-pyren-1-ylbutanoic acid | CAS Registry Number: 3443-45-6
Synonyms: 1-Pyrenebutyrate, 1-Pyrenebutanoic acid, Pyrenebutanoic acid, 1-Pyrenylbutyric acid, Pyrene-3-butyric acid, Pyrene-1-butyric acid, ChemDiv3_000296, 4-(1-Pyrenyl)butyric acid, Oprea1_319328, MLS001181994, gamma-(3-Pyrenyl)butyric acid, 257354_ALDRICH, .gamma.-(3-Pyrenyl)butyric acid, NSC30833, EINECS 222-354-7, JFD 01560, NSC 30833, IDI1_019614, NCGC00176366-01, SMR000567713

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXYRRCOJHNZVDJ-UHFFFAOYSA-N

• 1-Pyrenecarboxaldehyde
IUPAC Name: pyrene-1-carbaldehyde | CAS Registry Number: 3029-19-4
Synonyms: 4-Pyrenecarboxaldehyde, 1-Pyrene-carboxaldehyde, 1-PYRENECARBOXALDEHYDE, 144037_ALDRICH, 82654_FLUKA, NSC30811, ZINC01661349

Molecular Formula: C17H10OMolecular Weight: 230.260700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCYFOPUXRMOLQM-UHFFFAOYSA-N

• 1-tert-Butoxycarbonyl-3-hydroxy piperidine
IUPAC Name: tert-butyl 3-hydroxypiperidine-1-carboxylate | CAS Registry Number: 85275-45-2
Synonyms: 1-Boc-3-piperidinol, 1-Boc-3-hydroxypiperidine, 1-Boc-3-hydroxy-piperidine, 94647_FLUKA, Azacyclohexan-3-ol, 1t-butyloxycarbonyl-, MO 07159, tert-Butyl 3-hydroxy-1-piperidinecarboxylate

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-UHFFFAOYSA-N

• 1-Tert-Butyl-2-Imidazolidinone
IUPAC Name: 1-tert-butylimidazolidin-2-one | CAS Registry Number: 92075-16-6
Synonyms: 1-(tert-butyl)imidazolidin-2-one, 1-tert-butylimidazolidin-2-one, 1-tert-Butyl-2-imidazolidinone, ST50823809, ZINC00164021, AC1MDSWF, SureCN507511, CTK3J6303, 1-(tert-Butyl)-2-oxoimidazolidine, AKOS006223482, AG-H-77886, MCULE-6624729151, KB-13322, KB-147738, 1-(tert-Butyl)tetrahydro-2H-imidazol-2-one, FT-0608306, I14-113552

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNXBETOLLOJKCA-UHFFFAOYSA-N

• 1-Tert-Butyl-2-Nitrobenzene
IUPAC Name: 1-tert-butyl-2-nitrobenzene | CAS Registry Number: 1886-57-3
Synonyms: 1-tert-Butyl-2-nitrobenzene, NSC43039, CID74674, EINECS 217-554-6, ZINC01675820, Benzene, 1-(1,1-dimethylethyl)-2-nitro-

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWTHGPTVKBEURV-UHFFFAOYSA-N

• 1-tert-Butyl-3-iodobenzene
IUPAC Name: 1-tert-butyl-4-iodobenzene | CAS Registry Number: 35779-04-5
Synonyms: 4-t-Butyliodobenzene, nchembio.87-comp39, 4-tert-Butyliodobenzene, 1-tert-butyl-4-iodobenzene, 1-tert-Butyl-4-iodo-benzene, 411205_ALDRICH, TL 00425, benzene, 1-(1,1-dimethylethyl)-4-iodo-, InChI=1/C10H13I/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H

Molecular Formula: C10H13IMolecular Weight: 260.114690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQVIVQDHNKQWTM-UHFFFAOYSA-N

• 1-Tert-Butyl-4-Nitrobenzene
IUPAC Name: 1-tert-butyl-4-nitrobenzene | CAS Registry Number: 3282-56-2
Synonyms: 4-t-Butylnitrobenzene, 1-tert-Butyl-4-nitrobenzene, NSC43040, CID76773, EINECS 221-922-1, ZINC01675821, Benzene, 1-(1,1-dimethylethyl)-4-nitro-

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSCPVQNNFLHGHY-UHFFFAOYSA-N

• 1-Tetradecanol
IUPAC Name: tetradecan-1-ol | CAS Registry Number: 112-72-1
Synonyms: Myristyl alcohol, 1-TETRADECANOL, Tetradecanol, n-Tetradecanol, Myristic alcohol, Tetradecyl alcohol, Lanette K, Loxanol V, Lanette Wax KS, n-Tetradecanol-1, Tetradecan-1-ol, n-Tetradecan-1-ol, n-Tetradecyl alcohol, tetradecan1-ol, C14 alcohol, Alfol 14, 1-Hydroxytetradecane, Dytol R-52, Alcohol(C14), Fatty alcohol(C14)

Molecular Formula: C14H30OMolecular Weight: 214.387400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLZKNKRTKFSKGZ-UHFFFAOYSA-N

• 1-tetradecyne
IUPAC Name: tetradec-1-yne | CAS Registry Number: 765-10-6
Synonyms: 1-Tetradecyne, Tetradecyne, 87197_FLUKA, CID69823, EINECS 212-139-6, SBB008951, 1-C14H26, TL8005230

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

InChIKey: DZEFNRWGWQDGTR-UHFFFAOYSA-N

• 1-Thio-beta-D-glucose tetraacetate
IUPAC Name: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-sulfanyloxan-3-yl] acetate | CAS Registry Number: 19879-84-6
Synonyms: NSC97032, .beta.-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate

Molecular Formula: C14H20O9SMolecular Weight: 364.368200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SFOZKJGZNOBSHF-UHFFFAOYSA-N

• 1-tridecyne
IUPAC Name: tridec-1-yne | CAS Registry Number: 26186-02-7
Synonyms: 1-Tridecyne, EINECS 247-511-7, SBB009041, 1-C13H24

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZEDKDBFUBPZNG-UHFFFAOYSA-N

• 10,11-Dihydrocarbamazepine
IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide | CAS Registry Number: 3564-73-6
Synonyms: Oprea1_404143, 195421_ALDRICH, EINECS 222-649-0, BRN 0196969, ZINC03008650, GP 26-301, LS-60363, ST044503, EU-0076522, 10,11-Dihydro-5H-dibenz(b,f)azepine-5-carboxamide, 4-20-00-03905 (Beilstein Handbook Reference), 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carboxamide, 5H-DIBENZ(b,f)AZEPINE-5-CARBOXAMIDE, 10,11-DIHYDRO-, 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHNLCHMJDSSPDQ-UHFFFAOYSA-N

• 10,12-docosadiyndioic Acid
IUPAC Name: docosa-10,12-diynedioic acid | CAS Registry Number: 28393-02-4
Synonyms: 10,12-Docosadiynedioic acid, docosa-10,12-diynedioic acid, ACMC-20aozt, AC1LBXFT, 10,12-Docosadiynedioicacid, 10,12-Docasadiyndioic acid, CTK0J9680, MolPort-004-947-244, SBB008740, AG-E-91078, 5817P, FT-0607182, ST50308716, I14-62964, Docosadeca-10,12-diynedioic acid;Docosa-10,12-diyndioicacid;docosa-10,12-diynedioic acid;

Molecular Formula: C22H34O4Molecular Weight: 362.502960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCUAGNLOPZWTEH-UHFFFAOYSA-N

• 10,12-pentacosadiynoic Acid
IUPAC Name: pentacosa-10,12-diynoic acid | CAS Registry Number: 66990-32-7
Synonyms: 10,12-Pentacosadiynoic acid, pentacosa-10,12-diynoic acid, SBB009109, AC1LBMHY, ACMC-209nx9, AC1Q5W7A, 10,12-Pentacosadiynoicacid, 10-12-Pentacosadiynoic acid, 76492_ALDRICH, 76492_FLUKA, CTK2F2369, MolPort-003-938-981, ANW-35275, AR-1C0049, AKOS001016092, AG-G-53013, MCULE-8775174660, AK117005, DA3261;Pentacosa-10,12-diynoic acid;, KB-259207

Molecular Formula: C25H42O2Molecular Weight: 374.599780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPUDRBWHCWYMQS-UHFFFAOYSA-N

• 10,12-Tricosadiynoic acid
IUPAC Name: tricosa-10,12-diynoic acid | CAS Registry Number: 66990-30-5
Synonyms: tricosa-10,12-diynoic acid, SBB009036, AC1LBMJG, 10,12-Tricosadiynoicacid, ACMC-209nx8, Tricosa-10,12-diynoicacid, 91445_ALDRICH, AC1Q5W79, 91445_FLUKA, CTK2F2370, MolPort-003-939-688, ANW-35274, AR-1C0050, AKOS015839844, AG-G-53012, FT-0607184, I04-1671

Molecular Formula: C23H38O2Molecular Weight: 346.546620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIEDVCMBPCRJFQ-UHFFFAOYSA-N

• 10-Hydroxybenzo[H]Quinoline
IUPAC Name: 1H-benzo[h]quinolin-10-one | CAS Registry Number: 33155-90-7
Synonyms: Benzo(h)quinolin-10-ol, 4-Hydroxy-5-azaphenanthrene

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVFJWYZMQAEBMO-UHFFFAOYSA-N

• 10-Nonadecanol
IUPAC Name: nonadecan-10-ol | CAS Registry Number: 16840-84-9
Synonyms: Nonadecan-10-ol, Nonacasyl alcohol-10, NSC158534, CID85611, EINECS 240-864-8, AI3-36473

Molecular Formula: C19H40OMolecular Weight: 284.520300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ACMBVSPXQQUNOF-UHFFFAOYSA-N

• 10-Nonadecanone
IUPAC Name: nonadecan-10-one | CAS Registry Number: 504-57-4
Synonyms: Di-n-nonyl ketone, Dinonyl ketone, 10-NONADECANONE, NSC1773, AIDS017589, AIDS-017589, CID10441, NSC 1773, EINECS 207-994-7, AI3-05050

Molecular Formula: C19H38OMolecular Weight: 282.504420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YUPOCHDBBHTUBJ-UHFFFAOYSA-N

• 10-Phenyl-1-Decanol
IUPAC Name: 10-phenyldecan-1-ol | CAS Registry Number: 62607-69-6
Synonyms: benzenedecanol, 10-Phenyl-1-decanol, 10-phenyldecan-1-ol, ST50825842, ZINC02560503, ACMC-20aozo, 10-Phenyl-n-decanol, AC1LC3CQ, AC1Q7CPW, SureCN538370, CTK5B5376, AR-1H8502, AG-J-79203, MCULE-3521912197, KB-10970, FT-0607197, I14-108618

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNFXODBOMMSELY-UHFFFAOYSA-N

• 10-Phenyldecanoic Acid
IUPAC Name: 10-phenyldecanoic acid | CAS Registry Number: 18017-73-7
Synonyms: Benzenedecanoic acid, 10-Phenyldecanoic acid, omega-PHENYL DECYCLIC ACID, NSC667273, AIDS057871, AIDS-057871, CID140324, NSC263840

Molecular Formula: C16H24O2Molecular Weight: 248.360560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IISIYJPTBDSIFM-UHFFFAOYSA-N

• 10-undecyn-1-ol
IUPAC Name: undec-10-yn-1-ol | CAS Registry Number: 2774-84-7
Synonyms: 10-Undecyn-1-ol, 94195_FLUKA, ZINC01841027, CID76015, SBB009008

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YUQZOUNRPZBQJK-UHFFFAOYSA-N


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