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Petra Research, Inc.

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Contact: Dr. Radi Awartani
Web: http://www.petraresearch.com
E-Mail:
Address: 12775 Rachael Boulevard, Alachua, Florida 32615, USA
Phone: +1-(386)-462-0414 | Fax: +1-(386)-462-0602 | Map/Directions >>

Profile: Petra Research develops and manufactures acetylenes and organosilanes for the specialty chemical business. Our products include 2-allylsalicylaldehyde, 1-acetoxy-4,4-dimethylamino-2-butyne, 9,10-bis(4-methoxyphenyl)-2-chloroanthracene, 1,4-bis(phenylethynyl)benzene, 9,10-bis(phenylethynyl)-1-chloroanthracene, 9-10-bis(phenylethynyl)-2-ethylanthracene, bis(trimethylsilyl)acetylene, 1, 3-bis(trimethylsilylethynyl)benzene, bis(trimethylsilyloxy)salicylate, 1-bromo-2-butyne, 4-n-butoxybenzonitrile, (±)-3-butyn-2-ol and 2-butyn-1-ol.

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• 3-(Difluoromethoxy)aniline
IUPAC Name: 3-(difluoromethoxy)aniline | CAS Registry Number: 22236-08-4
Synonyms: 3-Amino-alpha,alpha-difluoroanisole, 3-(difluoromethoxy)phenylamine, ZINC02560125, PubChem8466, ACMC-1CKMQ, 3-difluoromethoxy aniline, AC1MCNY9, SureCN110283, 566446_ALDRICH, Jsp004516, AKOS BBV-000549, alpha,alpha-Difluoro-m-anisidine, CTK4E8952, 3-[bis(fluoranyl)methoxy]aniline, Benzenamine,3-(difluoromethoxy)-, BUTTPARK 45\03-43, MolPort-000-154-374, OTAVA-BB 1779636, ACT00061, 3-DIFLUOROMETHOXY-PHENYLAMINE

Molecular Formula: C7H7F2NOMolecular Weight: 159.133386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RSOFZRXRIPVBBM-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 5-Bromo-2-(trifluoromethyl)pyridine
IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 436799-32-5
Synonyms: 661104_ALDRICH, 5-Bromo-2-trifluoromethylpyridine, ZINC04244987, 5-Bromo-2-trifluoromethyl-pyridine, CID2761197, FS001046, ST5408682, TL8003062, 3S104397, 3S210875

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPFAUCIXZGMCFN-UHFFFAOYSA-N

• 9,10-Diphenylanthracene
IUPAC Name: 9,10-di(phenyl)anthracene | CAS Registry Number: 1499-10-1
Synonyms: Anthracene, 9,10-diphenyl-, 9,10-DIPHENYLANTHRACENE, DPA (VAN), D205001_ALDRICH, 45788_RIEDEL, EINECS 216-105-1, NSC 24861, CID15159, NSC24861, LS-185745, TL8001086, DPA, 65166-75-8, InChI=1/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18

Molecular Formula: C26H18Molecular Weight: 330.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCNCGHJSNVOIKE-UHFFFAOYSA-N

• 2-Methyl-1-Butene
IUPAC Name: 2-methylbut-1-ene | CAS Registry Number: 563-46-2
Synonyms: Isopentene, 1-Isoamylene, 1-Butene, 2-methyl-, gamma-Isoamylene, 2-Methylbutene, 2-Methylbut-1-ene, Butene, 2-methyl-, 2-METHYL-1-BUTENE, .gamma.-Isoamylene, 1-BUTENE,2-METHYL, 2-Methyl-1-butene, technical, 257486_ALDRICH, 66030_FLUKA, 66035_FLUKA, HSDB 5695, NSC72414, EINECS 209-250-7, EINECS 247-975-0, NSC 72414, UN2371

Molecular Formula: C5H10Molecular Weight: 70.132900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHNNAWXXUZQSNM-UHFFFAOYSA-N

• 3-Bromo benzophenone
IUPAC Name: (3-bromophenyl)-phenylmethanone | CAS Registry Number: 1016-77-9
Synonyms: 3-Bromobenzophenone, 519561_ALDRICH, AIDS017954, Methanone, (3-bromophenyl)phenyl-, AIDS-017954, CID70548, EINECS 213-808-5, ZINC02004510

Molecular Formula: C13H9BrOMolecular Weight: 261.113960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNUMUNIJQMSNNN-UHFFFAOYSA-N

• 1-(trimethylsilyl)-1-pentyne
IUPAC Name: trimethyl(pent-1-ynyl)silane | CAS Registry Number: 18270-17-2
Synonyms: 1-(Trimethylsilyl)-1-pentyne, 1-Trimethylsilyl-1-pentyne, 1-Pentyn-1-yltrimethylsilane, trimethyl(pent-1-ynyl)silane, AG-E-32519, 1-TMS-1-pentyne, ACMC-209ejs, AC1MC3NB, 376175_ALDRICH, CTK3J1473, MolPort-000-159-297, Trimethyl(pent-1-yn-1-yl)silane, ACT09167, ANW-23126, RW1923, SBB009062, AKOS006220728, AK117011, KB-09703, AB1007287

Molecular Formula: C8H16SiMolecular Weight: 140.298140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CABCDUQQPBAHEE-UHFFFAOYSA-N

• 1,9-decadiene
IUPAC Name: deca-1,9-diene | CAS Registry Number: 1647-16-1
Synonyms: 1,9-DECADIENE, deca-1,9-diene, decadiene-1,9, 118303_ALDRICH, EINECS 216-711-6, NSC 102789, NSC102789, SBB008889, NCGC00090980-01, LS-184912, 143000-98-0

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLDGJRWPPOSWLC-UHFFFAOYSA-N

• 1-dimethylamino-2-pentyne
IUPAC Name: N,N-dimethylpent-2-yn-1-amine | CAS Registry Number: 7383-77-9
Synonyms: 1-Dimethylamino-2-pentyne, SBB008768

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOJYPYPTLZUHAG-UHFFFAOYSA-N

• 1-dodecyne
IUPAC Name: dodec-1-yne | CAS Registry Number: 765-03-7
Synonyms: 1-Dodecyne, 244406_ALDRICH, 1-C12H22, CID69821, EINECS 212-134-9, SBB008732, TL8005228

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVDBUOGYYYNMQI-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

• 2-hexyne
IUPAC Name: hex-2-yne | CAS Registry Number: 764-35-2
Synonyms: 2-HEXYNE, Methyl(propyl)acetylene, Hex-2-yne, 293911_ALDRICH, CID33629, EINECS 212-117-6, TL8005219, InChI=1/C6H10/c1-3-5-6-4-2/h3,5H2,1-2H

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

InChIKey: MELUCTCJOARQQG-UHFFFAOYSA-N

• 4,4-dimethyl-2-pentyne
IUPAC Name: 4,4-dimethylpent-2-yne | CAS Registry Number: 999-78-0
Synonyms: 4,4-Dimethyl-2-pentyne, 2-Pentyne, 4,4-dimethyl-, SBB008719, InChI=1/C7H12/c1-5-6-7(2,3)4/h1-4H

Molecular Formula: C7H12Molecular Weight: 96.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOALCTWKQSWRST-UHFFFAOYSA-N

• 4-Pentyn-1-Ol
IUPAC Name: pent-4-yn-1-ol | CAS Registry Number: 5390-04-5
Synonyms: 4-Pentyn-1-ol, 1-Pentyn-5-ol, Pent-4-yn-1-ol, 4-Pentyne-1-ol, NSC5274, 302481_ALDRICH, 77053_FLUKA, CID79346, EINECS 226-383-6, SBB009119, ZINC01680814, FS000608, AI3-37253, InChI=1/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRWVOXFUXPYTRK-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyldisiloxane
IUPAC Name: (dimethyl-$l^{3}-silanyl)oxy-dimethylsilicon | CAS Registry Number: 3277-26-7
Synonyms: Dimethylsilyl ether, Tetramethyldisiloxane, sym-Tetramethyldisiloxane, Bis(dimethylsilyl) ether, Bis(dimethylsilyl) oxide, Disiloxane, tetramethyl-, 1,3-Dihydrotetramethyldisiloxane, DISILOXANE, 1,1,3,3-TETRAMETHYL-, EINECS 221-906-4, NSC 155369, EINECS 250-053-0, NSC155369, LS-62991, DISILOXANE,1,3-DIHYDRO,TETRAMETHYL, InChI=1/C4H14OSi2/c1-6(2)5-7(3)4/h6-7H,1-4H, 30110-74-8

Molecular Formula: C4H12OSi2Molecular Weight: 132.308480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWEKXPWNFQBJAY-UHFFFAOYSA-N

• 5-chloropentanol
IUPAC Name: 5-chloropentan-1-ol | CAS Registry Number: 5259-98-3
Synonyms: 5-Chloropentanol, 5-Chloro-1-pentanol, 1-Pentanol, 5-chloro-, Pentamethylene chlorohydrin, 5-Chloropentan-1-ol, NSC1107, 1-CHLORO-5-HYDROXYPENTANE, NSC 1107, EINECS 226-067-8, ZINC01587855

Molecular Formula: C5H11ClOMolecular Weight: 122.593240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DCBJCKDOZLTTDW-UHFFFAOYSA-N

• (e)-(2-Nitroethenyl)benzene
IUPAC Name: [(E)-2-nitroethenyl]benzene | CAS Registry Number: 5153-67-3
Synonyms: beta-Nitrosytrene, BETA-NITROSTYRENE, (2-Nitrovinyl)benzene, trans-beta-Nitrostyrene, 1-Phenyl-2-nitroethene, Styrene, beta-nitro-, Benzene, (2-nitroethenyl)-, .beta.-Nitrostyrene, .beta.-Nitrosytrene, Styrene, .beta.-nitro-, (E)-beta-Nitrostyrene, 2-Nitro-1-phenylethylene, .gamma.-Nitrostyrene, .omega.-Nitrostyrene, trans-.beta.-Nitrostyrene, 1-(2-nitrovinyl)benzene, 1-Nitro-2-phenylethylene, CCRIS 482, (E)-(2-Nitroethenyl)benzene, [(E)-2-Nitroethenyl]benzene

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIAOLBVUVDXHHL-VOTSOKGWSA-N

• 1-Phenyl-1-Cyclohexene
IUPAC Name: cyclohexen-1-ylbenzene | CAS Registry Number: 771-98-2
Synonyms: 1-Phenylcyclohexene, Phenylcyclohexene, 1-Phenyl-1-cyclohexene, Cyclohexenylbenzene, Benzene, cyclohexenyl-, Cyclohexen-1-ylbenzene, Benzene, 1-cyclohexen-1-yl-, 1-Phenylcyclohex-1-ene, trans-1-Phenylcyclohexene, CYCLOHEXENE, 1-PHENYL-, 1-Cyclohexen-1-ylbenzene, cyclohex-1-en-1-ylbenzene, P22303_ALDRICH, EINECS 212-242-6, NSC 44834, LTBB003675, NSC 403862, CID13043, NSC44834, BRN 1905772

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

InChIKey: WCMSFBRREKZZFL-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzotrifluoride
IUPAC Name: 3-fluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 69411-68-3
Synonyms: ZINC02556414, CID2735914, ST5407440, TL8004864

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRRVZRDISHOQQL-UHFFFAOYSA-N

• 4-(tert-Butyl)phenylacetylene
IUPAC Name: 1-tert-butyl-4-ethynylbenzene | CAS Registry Number: 772-38-3
Synonyms: 4-(TERT-BUTYL)PHENYLACETYLENE, 1-tert-butyl-4-ethynylbenzene, 4-tert-Butylphenylacetylene, 1-(tert-butyl)-4-ethynylbenzene, SBB008840, AG-H-08712, ACMC-20amtx, AC1MBVJX, 593001_ALDRICH, CTK3J3828, MolPort-000-152-598, ZINC02556435, AKOS009461311, KB-71705, 1-(1,1-dimethylethyl)-4-ethynyl-Benzene, FT-0632931, A19161, I14-50200, Benzene,1-tert-butyl-4-ethynyl- (7CI,8CI);(4-tert-Butylphenyl)ethyne;1-tert-Butyl-4-ethynylbenzene;4-tert-Butylphenylacetylene;p-tert-Butylphenylacetylene;1-tert-butyl-4-ethynylbenzene;Benzene, 1-(1,1-dimethylethyl)-4-ethynyl-;4-(tert-Butyl)phenylacetylene;1-(tert-butyl)-4-ethynylbenzene;

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

InChIKey: ZSYQVVKVKBVHIL-UHFFFAOYSA-N

• 1,4-bis-(trimethylsilylethynyl)benzene
IUPAC Name: trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane | CAS Registry Number: 17938-13-5
Synonyms: 1,4-Bis[(trimethylsilyl)ethynyl]benzene, SBB009009, Trimethyl((4-[(trimethylsilyl)ethynyl]phenyl)ethynyl)silane, AC1LAWZO, ACMC-20ap2w, SureCN1306384, 462179_ALDRICH, CTK4D7259, MolPort-002-497-463, AKOS015914329, AG-A-10824, AG-E-29700, FT-0606807, V0495, Benzene,1,4-bis[2-(trimethylsilyl)ethynyl]-, 10.14272/CMTMWEXUJQSPCA-UHFFFAOYSA-N, doi:10.14272/CMTMWEXUJQSPCA-UHFFFAOYSA-N, I14-42235, trimethyl-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]silane, 4-[4-(3,3-dimethyl-3-silabut-1-ynyl)phenyl]-2,2-dimethyl-2-silabut-3-yne

Molecular Formula: C16H22Si2Molecular Weight: 270.516880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMTMWEXUJQSPCA-UHFFFAOYSA-N

• 1-hexyn-3-ol
IUPAC Name: hex-1-yn-3-ol | CAS Registry Number: 105-31-7
Synonyms: Propylethinylcarbinol, 1-Hexyne-3-ol, 3-Hydroxy-1-hexyne, 1-HEXYN-3-OL, 1-Propylpropargyl alcohol, 537764_ALDRICH, EINECS 203-286-7, NSC 244896, BRN 1739419, NSC244896, AI3-25134, LS-75762, ST5409705, 4-01-00-02234 (Beilstein Handbook Reference), 15352-98-4

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTFTWJYRQNTCHI-UHFFFAOYSA-N

• 1-phenyl-2-propyn-1-ol
IUPAC Name: 1-phenylprop-2-yn-1-ol | CAS Registry Number: 4187-87-5
Synonyms: Phenylethynylcarbinol, Ethynylphenylcarbinol, 1-Phenylpropargyl alcohol, alpha-Ethynylbenzyl alcohol, alpha-Ethynylbenzenemethanol, 1-Phenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1-phenyl-, alpha-Phenylpropargyl alcohol, 1-Phenyl-2-propyn-1-ol, Benzyl alcohol, .alpha.-ethynyl-, Benzenemethanol, .alpha.-ethynyl-, .alpha.-Ethynylbenzyl alcohol, ()-alpha-Ethynylbenzyl alcohol, .alpha.-Phenylpropargyl alcohol, 226610_ALDRICH, Benzenemethanol, alpha-ethynyl-, ()-1-Phenyl-2-propyn-1-ol, NSC 4326, 78980_FLUKA, EINECS 224-064-6

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

InChIKey: UIGLAZDLBZDVBL-UHFFFAOYSA-N

• 2-(trimethylsilylethynyl)pyridine
IUPAC Name: trimethyl(2-pyridin-2-ylethynyl)silane | CAS Registry Number: 86521-05-3
Synonyms: 2-(Trimethylsilylethynyl)pyridine, 2-((Trimethylsilyl)ethynyl)pyridine, AG-F-21734, trimethyl(2-pyridin-2-ylethynyl)silane, 2-[(TRIMETHYLSILYL)ETHYNYL]PYRIDINE, AC1LAXH6, SureCN2160771, ACMC-1BL66, CTK3J0910, MolPort-004-804-694, ACT10462, ANW-62488, RW1995, AKOS015839988, AG-H-49037, AK101982, KB-16102, trimethyl-[2-(2-pyridinyl)ethynyl]silane, AB1007312, FT-0608988

Molecular Formula: C10H13NSiMolecular Weight: 175.302420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOFPTESETJKCBH-UHFFFAOYSA-N

• 2-hexyn-1-ol
IUPAC Name: hex-2-yn-1-ol | CAS Registry Number: 764-60-3
Synonyms: 2-Hexyn-1-ol, Hex-2-yn-1-ol, 630829_ALDRICH, ZINC01845729, CID69818, EINECS 212-128-6, AI3-37257, TL8005222, InChI=1/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTDWSZJDLLLTMI-UHFFFAOYSA-N

• 3-chloro-3-methyl-1-butyne
IUPAC Name: 3-chloro-3-methylbut-1-yne | CAS Registry Number: 1111-97-3
Synonyms: 3-Chloro-3-methyl-1-butyne, 1-Butyne, 3-chloro-3-methyl-, 3-Chloro-3-methylbut-1-yne, 301345_ALDRICH, ZERO/001835, NSC16173, EINECS 214-188-9, NSC 16173, AI3-25133

Molecular Formula: C5H7ClMolecular Weight: 102.562080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSILYWCNPOLKPN-UHFFFAOYSA-N

• 4-octyne
IUPAC Name: oct-4-yne | CAS Registry Number: 1942-45-6
Synonyms: Dipropylacetylene, 4-OCTYNE, Oct-4-yne, 1,2-Dipropylacetylene, 244473_ALDRICH, CID16029, EINECS 217-730-2, InChI=1/C8H14/c1-3-5-7-8-6-4-2/h3-6H2,1-2H

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZTNBKQTTZSQNS-UHFFFAOYSA-N

• 4-phenyl-1-butyne
IUPAC Name: but-3-ynylbenzene | CAS Registry Number: 16520-62-0
Synonyms: 3-Butynylbenzene, 4-Phenyl-1-butyne, Benzene, 3-butynyl-, but-3-yn-1-ylbenzene, 632058_ALDRICH, CCRIS 7100, SBB015099, InChI=1/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h1,4-6,8-9H,3,7H

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

InChIKey: QDEOKXOYHYUKMS-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

• 2,4-Diamino-6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine
IUPAC Name: 6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30508-78-2
Synonyms: 6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine, AC1MD1S2, SureCN1065562, 579580_ALDRICH, CHEMBL139347, CTK4G5343, MolPort-001-776-727, PC6632, SBB101563, ZINC02562224, AKOS015894772, AG-B-84250, KB-84581, FT-0638926, A820409, I05-2956, 1,3,5-Triazine-2,4-diamine,6-[3-(trifluoromethyl)phenyl]-, 2,4-Diamino-6-[3-(Trifluoromethyl)phenyl] -1,3,5-triazine

Molecular Formula: C10H8F3N5Molecular Weight: 255.199230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YMIFDDZCSSDQHL-UHFFFAOYSA-N

• 4-Fluoroiodobenzene
IUPAC Name: 1-fluoro-4-iodobenzene | CAS Registry Number: 352-34-1
Synonyms: p-Fluoroiodobenzene, p-Iodofluorobenzene, 4-Iodofluorobenzene, Benzene, 1-fluoro-4-iodo-, 1-FLUORO-4-IODOBENZENE, 219428_ALDRICH, NSC4662, NSC10280, EINECS 206-522-7, NSC 10280, InChI=1/C6H4FI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGNQDBQYEBMPFZ-UHFFFAOYSA-N

• 4-Fluorobenzhydrazide
IUPAC Name: 4-fluorobenzohydrazide | CAS Registry Number: 456-06-4
Synonyms: p-Fluorobenzoylhydrazine, p-Fluorobenzoic acid hydrazide, 4-Fluorobenzoic hydrazide, Hydrazine, (p-fluorobenzoyl)-, 536334_ALDRICH, BENZOIC ACID, p-FLUORO-, HYDRAZIDE, Benzoic acid, 4-fluoro-, hydrazide, BRN 1946324, SBB002375, ZINC00153714, LS-37457, Benzoic acid, 4-fluoro-, hydrazide (9CI), 4-09-00-00955 (Beilstein Handbook Reference)

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UIVXXFYJRYVRKJ-UHFFFAOYSA-N

• 1,2-Dibromotetrafluorobenzene
IUPAC Name: 1,2-dibromo-3,4,5,6-tetrafluorobenzene | CAS Registry Number: 827-08-7
Synonyms: 1,2-Dibromoperfluorobenzene, Benzene, 1,2-dibromotetrafluoro-, 100161_ALDRICH, NSC88296, EINECS 212-564-7, Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-, 1,2-Dibromo-3,4,5,6-tetrafluorobenzene, InChI=1/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)

Molecular Formula: C6Br2F4Molecular Weight: 307.865813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPLUWQPTPKNBRD-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-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

• 1-pentadecene
IUPAC Name: pentadec-1-ene | CAS Registry Number: 13360-61-7
Synonyms: Pentadecene, 1-PENTADECENE, PENTADECENE,1-, CCRIS 5721, 222887_ALDRICH, 76570_FLUKA, EINECS 236-414-5, NSC 77125, NSC77125, EINECS 248-364-1, SBB015112, LS-188428, 27251-68-9

Molecular Formula: C15H30Molecular Weight: 210.398700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJLHTVIBELQURV-UHFFFAOYSA-N

• 2-pentyn-1-ol
IUPAC Name: pent-2-yn-1-ol | CAS Registry Number: 6261-22-9
Synonyms: 2-Pentyn-1-ol, pent-2-yn-1-ol, 335312_ALDRICH, 2-PENTYN-1-01, ZINC02168472, CID80421, EINECS 228-411-2, SBB009120, AI3-37254, InChI=1/C5H8O/c1-2-3-4-5-6/h6H,2,5H2,1H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WLPYSOCRPHTIDZ-UHFFFAOYSA-N

• 3,9-dodecadiyne
IUPAC Name: dodeca-3,9-diyne | CAS Registry Number: 61827-89-2
Synonyms: 3,9-Dodecadiyne, CID143841, SBB008731

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLQXYOMUNKJHRV-UHFFFAOYSA-N

• 3-heptyn-1-ol
IUPAC Name: hept-3-yn-1-ol | CAS Registry Number: 14916-79-1
Synonyms: 3-Heptyn-1-ol, Hept-3-yn-1-ol, 630845_ALDRICH, ZINC02579172, CID84693, EINECS 238-985-6, SBB008799, AI3-37261

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSWHODJVUOXHKA-UHFFFAOYSA-N

• 4-phenyl-3-butyn-2-ol
IUPAC Name: 4-phenylbut-3-yn-2-ol | CAS Registry Number: 5876-76-6
Synonyms: 4-Phenyl-3-butyn-2-ol, 4-Phenylbut-3-yn-2-ol, 669288_ALDRICH, 3-Hydroxy-1-phenyl-1-butyne-, CID582962, SBB015100, ZINC03882637, FS000001

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYOZFNMFSVAZAW-UHFFFAOYSA-N

• 5-decyn-1-ol
IUPAC Name: dec-5-yn-1-ol | CAS Registry Number: 68274-97-5
Synonyms: 5-Decyn-1-ol, 545457_ALDRICH, ZINC02565722, EINECS 269-529-4, CID109957, SBB008895

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNTNGQCWAKHVKO-UHFFFAOYSA-N

• 4,4'-Dimethyl biphenyl
IUPAC Name: 1-methyl-4-(4-methylphenyl)benzene | CAS Registry Number: 613-33-2
Synonyms: Bi-p-tolyl, Di-p-tolyl, p,p'-Bitolyl, p,p'-Bitoluene, 4,4'-Bitolyl, 4,4'-DIMETHYLBIPHENYL, 4,4'-Ditolyl, 4,4'-Dimethyldiphenyl, 4,4'-Dimethyl-1,1'-biphenyl, p,p'-Bitolyl (8CI), 1,1'-Biphenyl, 4,4'-dimethyl-, D151203_ALDRICH, 1-Methyl-4-(4'-methylphenyl)benzene, NSC90464, EINECS 210-337-7, NSC 90464, SBB008499, FR-2177, AI3-21616, AG-219/25001484

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZTDESRVPFKCBH-UHFFFAOYSA-N

• 1-Decyne
IUPAC Name: dec-1-yne | CAS Registry Number: 764-93-2
Synonyms: Octylacetylene, 1-DECYNE, 244384_ALDRICH, CID12997, EINECS 212-132-8, SBB008883, TL8005227, 27381-15-3

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILLHQJIJCRNRCJ-UHFFFAOYSA-N

• 4-IodoBenzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-iodobenzene | CAS Registry Number: 16004-15-2
Synonyms: 4-Iodobenzyl bromide, Ambap2355, 515604_ALDRICH, TL8001210, D1306, InChI=1/C7H6BrI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQTRMYJYYNQQGK-UHFFFAOYSA-N

• 5-Cyano-1-Pentyne
IUPAC Name: hex-5-ynenitrile | CAS Registry Number: 14918-21-9
Synonyms: 5-Hexynenitrile, 5-Cyano-1-pentyne, 271349_ALDRICH, ZINC02242673, CID139852, SBB015095

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZYKFLLRVPPISG-UHFFFAOYSA-N

• 2-Cyanophenylboronic acid
IUPAC Name: (2-cyanophenyl)boronic acid | CAS Registry Number: 138642-62-3
Synonyms: Ambap1093, 521396_ALDRICH, FS000894, TL8000882

Molecular Formula: C7H6BNO2Molecular Weight: 146.939040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPLZNDDFVCGRAG-UHFFFAOYSA-N

• 2-Bromo-3,3,3-trifluoroprop-1-ene
IUPAC Name: 2-bromo-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 1514-82-5
Synonyms: 561002_ALDRICH, NSC117350, CID272696, 2-Bromo-3,3,3-trifluoro-1-propene, 3S101042, 3S210841

Molecular Formula: C3H2BrF3Molecular Weight: 174.947190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKBKGNDTLQFSEU-UHFFFAOYSA-N

• 4-Fluoro-2-(trifluoromethyl)acetophenone
IUPAC Name: 1-[4-fluoro-2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 208173-21-1
Synonyms: ZINC00157365, JRD-0533, CID2737535, 4'-Fluoro-2'-(trifluoromethyl)acetophenone, ST5407151

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBCCAINPZLAKRN-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenyl isocyanate
IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene | CAS Registry Number: 35037-73-1
Synonyms: 348384_ALDRICH, 91756_FLUKA, p-(Trifluoromethoxy)phenyl isocyanate, CID92298, EINECS 252-328-0, ZINC00164525, Benzene, 1-isocyanato-4-(trifluoromethoxy)-, SB 01053

Molecular Formula: C8H4F3NO2Molecular Weight: 203.118070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGPKFIGMLPDYEA-UHFFFAOYSA-N

• 4-Fluoropyridine hydrochloride
IUPAC Name: 4-fluoropyridine;hydrochloride | CAS Registry Number: 39160-31-1
Synonyms: 4-fluoropyridinehydrochloride, 4-FLUOROPYRIDINE HCL, SBB054247, PubChem2616, PubChem2979, ACMC-1BNA4, 4-fluoropyridine, chloride, SureCN1635716, KSC222E6L, Jsp006806, 4-fluoranylpyridine hydrochloride, 4-Fluoro-pyridine; hydrochloride, CTK1C2265, 4-FLUOROPYRIDINE HCL SALT, MolPort-000-139-782, ACT03426, ANW-29027, FC0328, FD2070, AKOS005063307

Molecular Formula: C5H5ClFNMolecular Weight: 133.551303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRUIPALQRYLTAF-UHFFFAOYSA-N


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