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Petra Research, Inc.

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Contact: Dr. Radi Awartani
Web: http://www.petraresearch.com
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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.

201 to 250 of 408 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 >> Next 50 Results
• 1-phenyl-2-nitropropene
IUPAC Name: [(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 705-60-2
Synonyms: Caswell No. 604, (2-Nitropropenyl)benzene, 1-Phenyl-2-nitropropene, Benzene, 2-nitropropenyl-, (2-Nitro-1-propenyl)benzene, 1-Phenyl-2-nitro-1-propene, Benzene, (2-nitro-1-propenyl)-, 1-(2-Nitropropenyl)benzene, beta-Methyl-beta-nitrostyrene, Benzene, (2-nitropropenyl)-, 2-Nitro-1-phenyl-1-propene, 424749_ALDRICH, NSC 2014, 1-(2-nitroprop-1-enyl)benzene, NSC2014, ZINC04524372, .beta.-Methyl-.beta.-nitrostyrene, EPA Pesticide Chemical Code 056302, trans-beta-Methyl-beta-nitrostyrene, BENZENE, 1-(2-NITROPROPENYL)-

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGSVFWFSJDAYBM-BQYQJAHWSA-N

• 1-Hepten-3-Ol
IUPAC Name: hept-1-en-3-ol | CAS Registry Number: 4938-52-7
Synonyms: 1-HEPTEN-3-OL, heptene-1-ol-3, Butyl vinyl carbinol, W412901_ALDRICH, 428973_ALDRICH, NSC93797, CID21057, EINECS 225-579-9, NSC 93797, BEA3_000113, AI3-28621, 67928-91-0

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZKFYTOLVRCMOA-UHFFFAOYSA-N

• 2,4,6-Triisopropylbenzenesulfonyl Hydrazide
IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonohydrazide | CAS Registry Number: 39085-59-1
Synonyms: Trisylhydrazide, TPSH, Oprea1_732907, 192198_ALDRICH, NSC620119, EINECS 254-282-7, CID359333, ZINC00056499, 2,4,6-Triisopropylbenzenesulfonohydrazide, NCI60_005950, 2,4,6-Triisopropylbenzenesulphonohydrazide, LT03378769

Molecular Formula: C15H26N2O2SMolecular Weight: 298.444140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGRVYFQFDZRNMQ-UHFFFAOYSA-N

• 3-Butyn-1-Ol
IUPAC Name: but-3-yn-1-ol | CAS Registry Number: 927-74-2
Synonyms: 3-Butynol, 1-Butyn-4-ol, 3-Butynyl alcohol, 3-BUTYN-1-OL, 3-Butyne-1-ol, But-3-yn-1-ol, 4-Hydroxy-1-butyne, 2-Hydroxyethylacetylene, Ambap7322, WLN: Q3UU1, 130850_ALDRICH, NSC 9708, 19195_FLUKA, EINECS 213-161-9, NSC9708, BRN 0773710, ZINC01700120, AI3-25453, LS-47484, C06146

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

InChIKey: OTJZCIYGRUNXTP-UHFFFAOYSA-N

• 3-Nitro-4-Fluoro Aniline
IUPAC Name: 4-fluoro-3-nitroaniline | CAS Registry Number: 364-76-1
Synonyms: 4-Fluoro-3-nitroaniline, 3-Nitro-4-fluoroaniline, Aniline, 4-fluoro-3-nitro-, 4-Fluoro-3-nitrobenzenamine, Benzenamine, 4-fluoro-3-nitro-, Ambap1574, 4-Fluoro-3-nitro-aniline, 155861_ALDRICH, CHEBI:48642, EINECS 206-665-5, NSC 10293, ZINC01706159, CID67768, NSC10293, BRN 2210199, LS-19823, TL8002688, 4-12-00-01668 (Beilstein Handbook Reference), InChI=1/C6H5FN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLIOADBCFIXIEU-UHFFFAOYSA-N

• 3-Phenyl-2-Propyn-1-ol
IUPAC Name: 3-phenylprop-2-yn-1-ol | CAS Registry Number: 1504-58-1
Synonyms: 3-Phenyl-2-propyn-1-ol, 2-Propyn-1-ol, 3-phenyl-, 3-phenylprop-2-yn-1-ol, 589306_ALDRICH, ZINC01765493, CID123115, SBB015103, FS000843, InChI=1/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,8H

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

InChIKey: NITUNGCLDSFVDL-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

• 1,7-Dichlorooctamethyltetrasiloxane
IUPAC Name: [chloro(dimethyl)silyl]oxy-[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane | CAS Registry Number: 2474-02-4
Synonyms: 384372_ALDRICH, 1,7-Dichloro-octamethyltetrasiloxane, EINECS 219-597-6, 1,7-Dichloro-1,1,3,3,5,5,7,7-octamethyltetrasiloxane, Tetrasiloxane, 1,7-dichloro-1,1,3,3,5,5,7,7-octamethyl-, 104042-85-5, 37281-05-3

Molecular Formula: C8H24Cl2O3Si4Molecular Weight: 351.522360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHRAUGIQJXURFE-UHFFFAOYSA-N

• 2-(Carbopentoxy-3,4,5-Trichlorophenyl)Oxalate
• 9-10-Bis(Phenylethynyl)-2-Ethylanthracene
IUPAC Name: 2-ethyl-9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 53158-83-1
Synonyms: NSC281961, CID323129

Molecular Formula: C32H22Molecular Weight: 406.517080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXTNQYWZDLPDLS-UHFFFAOYSA-N

• 2,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine
IUPAC Name: 6-(4-methylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 19338-12-6
Synonyms: 579521_ALDRICH, ZINC01558117, CID29542, 2,4-DIAMINO-6-(P-TOLYL)-S-TRIAZINE

Molecular Formula: C10H11N5Molecular Weight: 201.227840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DECZZKFYYMMMCQ-UHFFFAOYSA-N

• 1-chloro-5-decyne
IUPAC Name: 1-chlorodec-5-yne | CAS Registry Number: 54377-34-3
Synonyms: 5-Decyne, 1-chloro-, SBB008914

Molecular Formula: C10H17ClMolecular Weight: 172.694980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HOROZASJKPUNET-UHFFFAOYSA-N

• 1-tridecene
IUPAC Name: tridec-1-ene | CAS Registry Number: 2437-56-1
Synonyms: 1-TRIDECENE, N-Tridec-1-ene, Undecylethylene, Tridecylene, Tridecene, alpha-Tridecene, tridec-1-ene, CCRIS 5719, T57703_ALDRICH, HSDB 1088, 479810_ALDRICH, 91578_FLUKA, EINECS 219-443-8, NSC 78473, CID17095, NSC78473, BRN 1744660, SBB009033, LS-157166, 4-01-00-00921 (Beilstein Handbook Reference)

Molecular Formula: C13H26Molecular Weight: 182.345540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQOXUMQBYILCKR-UHFFFAOYSA-N

• 2-methyl-1-hexen-3-yne
IUPAC Name: 2-methylhex-1-en-3-yne | CAS Registry Number: 23056-94-2
Synonyms: 1-Hexen-3-yne, 2-methyl-, 2-Methyl-1-hexen-3-yne, 483125_ALDRICH, C2H5C.$.CC(CH3)=CH2, C2H5C.equiv.CC(CH3)=CH2, CID140990, SBB009065

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXPWKHNDQICVPZ-UHFFFAOYSA-N

• 2-methyl-1-pentene
IUPAC Name: 2-methylpent-1-ene | CAS Registry Number: 763-29-1
Synonyms: 2-Methylpentene, 2-METHYL-1-PENTENE, 1-Pentene, 2-methyl-, 4-Methyl-4-pentene, 2-Methyl-pentene-1, 2-Methylpent-1-ene, Pentene, 2-methyl-, 68450_FLUKA, EINECS 212-108-7, WLN: 3Y1&U1, NSC 73908, NSC73908, BRN 1340499, EINECS 248-353-1, UN2288, Isohexenes [UN2288] [Flammable liquid], LS-102071, TL8005212, 4-01-00-00841 (Beilstein Handbook Reference), InChI=1/C6H12/c1-4-5-6(2)3/h2,4-5H2,1,3H

Molecular Formula: C6H12Molecular Weight: 84.159480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWUVJRULCWHUSA-UHFFFAOYSA-N

• 2-pentyne
IUPAC Name: pent-2-yne | CAS Registry Number: 627-21-4
Synonyms: Ethylmethylacetylene, 2-PENTYNE, Pent-2-yne, Ambap255, 271357_ALDRICH, CID12310, EINECS 210-989-2, TL8004249, InChI=1/C5H8/c1-3-5-4-2/h3H2,1-2H

Molecular Formula: C5H8Molecular Weight: 68.117020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKTDTMONXHODTI-UHFFFAOYSA-N

• 2-pentynoic Acid
IUPAC Name: pent-2-ynoic acid | CAS Registry Number: 5963-77-9
Synonyms: NSC289567, CID324379, SBB015113

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MINRDQDGBLQBGD-UHFFFAOYSA-N

• 3-dibutylamino-1-propyne
IUPAC Name: N-butyl-N-prop-2-ynylbutan-1-amine | CAS Registry Number: 6336-58-9
Synonyms: 3-Dibutylamino-1-propyne, NSC38942, CID138732, SBB008894

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XTEBRELWTGWYDE-UHFFFAOYSA-N

• 3-diethylamino-1-propyne
IUPAC Name: N,N-diethylprop-2-yn-1-amine | CAS Registry Number: 4079-68-9
Synonyms: Diethylpropargylamine, N,N-Diethylpropargylamine, 3-(Diethylamino)propyne, 3-Diethylamino-1-propyne, N,N-Diethyl-2-propynylamine, 3-(N,N-Diethylamino)propyne, 2-Propyn-1-amine, N,N-diethyl-, 1-N,N-Diethylamino-2-propyne, 1-Diethylamino-2-propyne, 2-PROPYNYLAMINE, N,N-DIETHYL-, NCIOpen2_000253, N,N-Diethyl-2-propyn-1-amine, WLN: 2N2&2UU1, 31902_FLUKA, 31903_FLUKA, EINECS 223-804-5, NSC 63868, NSC63868, BRN 1098468, SBB008754

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

InChIKey: JZJXKEWVUBVOEH-UHFFFAOYSA-N

• 4-methyl-1-pentyne
IUPAC Name: 4-methylpent-1-yne | CAS Registry Number: 7154-75-8
Synonyms: Isobutylacetylene, Isobutylethyne, 4-Methyl-1-pentyne, Isobutyl acetylene, 1-Pentyne, 4-methyl-, 533882_ALDRICH, NSC73905, InChI=1/C6H10/c1-4-5-6(2)3/h1,6H,5H2,2-3H

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

InChIKey: OXRWICUICBZVAE-UHFFFAOYSA-N

• 5-(trimethylsilyl)-4-pentyn-1-ol
IUPAC Name: 5-trimethylsilylpent-4-yn-1-ol | CAS Registry Number: 13224-84-5
Synonyms: 5-(Trimethylsilyl)-4-pentyn-1-ol, 5-Trimethylsilyl-4-pentyn-1-ol, 5-trimethylsilylpent-4-yn-1-ol, AG-D-65535, AC1MC3NE, 650315_ALDRICH, CTK4B7821, MolPort-000-159-298, ACT08178, 5-(Trimethylsilyl)pent-4-yn-1-ol, RW2057, SBB009060, 4-Pentyn-1-ol,5-(trimethylsilyl)-, AKOS006337398, AK-57820, KB-41203, AB1007320, FT-0657291, X7216, S19985

Molecular Formula: C8H16OSiMolecular Weight: 156.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIHAMNSEAAPIRM-UHFFFAOYSA-N

• 5-hexyn-3-ol
IUPAC Name: hex-5-yn-3-ol | CAS Registry Number: 19780-84-8
Synonyms: 1-Hexyn-4-ol, 5-Hexyn-3-ol, EINECS 243-304-0, NSC244897, NSC 244897, 96852-84-5

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

InChIKey: AJYGRAORQSCNED-UHFFFAOYSA-N

• 1,7-Octadiyne
IUPAC Name: octa-1,7-diyne | CAS Registry Number: 871-84-1
Synonyms: octa-1,7-diyne, 161292_ALDRICH, NSC35135, EINECS 212-815-0, NSC 35135, InChI=1/C8H10/c1-3-5-7-8-6-4-2/h1-2H,5-8H

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DSOJWVLXZNRKCS-UHFFFAOYSA-N

• 1-Bromo-3-fluoro-4-iodobenzene
IUPAC Name: 4-bromo-2-fluoro-1-iodobenzene | CAS Registry Number: 105931-73-5
Synonyms: 4-bromo-2-fluoro-1-iodobenzene, 3-Fluoro-4-iodobromobenzene, 2-fluoro-4-bromoiodobenzene, 4-bromo-2-fluoroiodobenzene, AG-D-19960, PubChem3232, ACMC-2098hz, SureCN225725, 2-fluoro-4-bromo iodobenzene, KSC490O1F, 283304_ALDRICH, AC1MC532, CTK3J0712, MolPort-000-152-067, ACT12585, ANW-15285, ZINC00409261, Benzene, 4-bromo-2-fluoro-1-iodo-, AKOS005146018, AM61273

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

InChIKey: XRMZKCQCINEBEI-UHFFFAOYSA-N

• 3,5-Difluorophenylhydrazine
IUPAC Name: (3,5-difluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 134993-88-7
Synonyms: 3,5-Difluorophenylhydrazine hydrochloride, (3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluorophenylhydrazine HCl, 502496-27-7, 3,5-Difluorophenylhydrazinehydrochloride, 1-(3,5-difluorophenyl)hydrazine hydrochloride, 3,5-Difluoro Phenylhydrazine, PubChem1085, PubChem20776, AC1Q3DGF, SureCN718965, KSC494G7L, ACMC-209v81, 558648_ALDRICH, Jsp002128, CTK3J4375, MolPort-001-773-240, BB_SC-6251, ACN-S003746, ACT08208

Molecular Formula: C6H7ClF2N2Molecular Weight: 180.582986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CKCNKYAHVKNKHQ-UHFFFAOYSA-N

• 5-(Triethylsilyl)-4-pentyn-1-ol
IUPAC Name: 5-triethylsilylpent-4-yn-1-ol | CAS Registry Number: 174064-02-9
Synonyms: 5-triethylsilylpent-4-yn-1-ol, AC1MC39K, 5-triethylsilyl-4-pentyn-1-ol, CTK4D4876, 4-Pentyn-1-ol,5-(triethylsilyl)-, AKOS006339863, AG-E-23654, FT-0643664, S17622, A811604, I14-36242

Molecular Formula: C11H22OSiMolecular Weight: 198.377280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RDNBUIIPNLWRPB-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)indole-2-boronic acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 213318-44-6
Synonyms: N-Boc-indole-2-boronic acid, 1-Boc-indole-2-boronic acid, ZERO/004903, 675911_ALDRICH, B2000G1, CID2773302, N-(tert-butoxycarbonyl)indole-2-boronic acid, TL80073575, 1-(tert-butoxycarbonyl)indole-2-boronic acid, [N-(tert-Butoxycarbonyl)indol-2-yl]boronic acid, A4137/0176383

Molecular Formula: C13H16BNO4Molecular Weight: 261.081440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SVIBPSNFXYUOFT-UHFFFAOYSA-N

• 4-Methyl-3-(trifluoromethyl)benzoic acid
IUPAC Name: 4-methyl-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 261952-01-6
Synonyms: 3-Trifluoromethyl-p-toluic acid, JRD-0932, ST5407430, TL8002094

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAPKAYDTKWGFQB-UHFFFAOYSA-N

• 3-Aminophenylacetylene
IUPAC Name: 3-ethynylaniline | CAS Registry Number: 54060-30-9
Synonyms: 3-Ethynylaniline, m-Aminophenylacetylene, Benzenamine, 3-ethynyl-, 498289_ALDRICH, EINECS 258-944-6, ZINC02560531, FS000012, SL-00447

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNKQLUVBPJEUOR-UHFFFAOYSA-N

• 2-Butynyl 4-toluenesulfonate
IUPAC Name: but-2-ynyl 4-methylbenzenesulfonate | CAS Registry Number: 56563-37-2
Synonyms: 2-Butynyl 4-methylbenzenesulfonate, 2-Butynyl p-toluenesulfonate, but-2-ynyl 4-methylbenzenesulfonate, SBB008911, ZINC02555331, ACMC-1AX7N, CTK8C6056, AKOS015891042, AG-F-98767, AB1005604, KB-169179, ST50825748, 4-methylbenzenesulfonic acid but-2-ynyl ester, A831099, I01-8445, 2-Butyn-1-ol,4-methylbenzenesulfonate (9CI);2-Butyn-1-ol, p-toluenesulfonate (6CI);1-(Tosyloxy)but-2-yne;2-Butyn-1-yl p-toluenesulfonate;2-Butynylp-toluenesulfonate;2-Butynyl toluene-4-sulfonic acid ester;2-Butynyl tosylate;

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGZKJNHJABSJTC-UHFFFAOYSA-N

• 3-Chloro-4-(trifluoromethoxy)aniline
IUPAC Name: 3-chloro-4-(trifluoromethoxy)aniline | CAS Registry Number: 64628-73-5
Synonyms: ZINC02556419, CID2773843, ST5407382

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.568910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPKUUNGPBSRPRM-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzenesulfonamide
IUPAC Name: 3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 672-58-2
Synonyms: Maybridge3_000947, 563560_ALDRICH, NSC54561, CID244076, ZINC00138322, IDI1_012334, ST5320223

Molecular Formula: C7H6F3NO2SMolecular Weight: 225.188250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZUTVRDMZQSHCID-UHFFFAOYSA-N

• 1,4-cyclohexadiene
IUPAC Name: cyclohexa-1,4-diene | CAS Registry Number: 628-41-1
Synonyms: 1,4-Dihydrobenzene, 1,4-CYCLOHEXADIENE, Cyclohexa-1,4-diene, 125415_ALDRICH, 28910_FLUKA, CHEBI:37611, EINECS 211-043-1, TL8004283, InChI=1/C6H8/c1-2-4-6-5-3-1/h1-2,5-6H,3-4H, 33004-08-9, 56481-79-9

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVJHQYIOXKWHFD-UHFFFAOYSA-N

• 1-trimethylsilyloxy-3-butyne
IUPAC Name: but-3-ynoxy(trimethyl)silane | CAS Registry Number: 17869-75-9
Synonyms: 1-Trimethylsilyloxy-3-butyne, but-3-ynoxy(trimethyl)silane, 1-trimethylsiloxy-3-butyne, AC1MC3N5, (3-butynyloxy)trimethylsilane, CTK4D6861, Silane,(3-butyn-1-yloxy)trimethyl-, AKOS006337396, AG-A-21486, KB-13363, BB 0263029, FT-0690488, FT-0694219, S19910, A812393, I14-36252

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZZROXZGVLAXPK-UHFFFAOYSA-N

• 3-pentyn-1-ol
IUPAC Name: pent-3-yn-1-ol | CAS Registry Number: 10229-10-4
Synonyms: 3-Pentyn-1-ol, 208698_ALDRICH, 77051_FLUKA, ZINC02015866, CID66295, EINECS 233-550-7, SBB009118, AI3-37256

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

InChIKey: IDYNOORNKYEHHO-UHFFFAOYSA-N

• 4-diethylamino-2-butyn-1-ol
IUPAC Name: 4-(diethylamino)but-2-yn-1-ol | CAS Registry Number: 10575-25-4
Synonyms: 4-Diethylamino-2-butyn-1-ol, 543152_ALDRICH, EINECS 234-163-6, 4-(Diethylamino)-2-butyn-1-ol, CID82735, SBB008755

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACGZBRWTWOZSFU-UHFFFAOYSA-N

• 5,7-eicosadiynoic Acid
IUPAC Name: icosa-5,7-diynoic acid | CAS Registry Number: 69288-29-5
Synonyms: 5,7-Eicosadiynoic acid, AG-G-69416, Icosa-5,7-diynoic Acid, AC1MBYTV, CTK2F2155, MolPort-002-497-832, 5,7-EICOSADIYNOIC ACID;5,7-EICOSADIYNOIC ACID 97%

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFELYOMSJFEHGV-UHFFFAOYSA-N

• 2-Pentene
IUPAC Name: (E)-pent-2-ene | CAS Registry Number: 109-68-2
Synonyms: trans-2-Pentene, trans-beta-Amylene, beta-n-Amylene, trans-Pent-2-ene, 2-Pentene, (E)-, Methylbut-1-ene, trans-2-Amylene, 3-Pentene, trans-beta-N-Amylene, .beta.-n-Amylene, (E)-2-Pentene, Alkenes, C5, sJP@DiVhHH, 2-PENTENE, sym-Methylethylethylene, (2E)-2-Pentene, 2-Pentene, (2E)-, Hydrocarbons, C5-unsatd., HSDB 5736, 111260_ALDRICH

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

InChIKey: QMMOXUPEWRXHJS-HWKANZROSA-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

• 1-Butyne
IUPAC Name: but-1-yne | CAS Registry Number: 107-00-6
Synonyms: Ethyl acetylene, Ethylacetylene, 1-BUTYNE, but-1-yne, Butyne-1, 633755_ALDRICH, CHEBI:48087, EINECS 203-451-3, UN2452, LS-163422, InChI=1/C4H6/c1-3-4-2/h1H,4H2,2H, Ethylacetylene, inhibited [UN2452] [Flammable gas], Ethylacetylene, inhibited [UN2452] [Flammable gas]

Molecular Formula: C4H6Molecular Weight: 54.090440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDKYADYSIPSCCQ-UHFFFAOYSA-N

• 2-Allyloxybenzaldehyde
IUPAC Name: 2-prop-2-enoxybenzaldehyde | CAS Registry Number: 28752-82-1
Synonyms: o-Allyloxybenzaldehyde, o-(Allyloxy)benzaldehyde, 2-(Allyloxy)benzaldehyde, Benzaldehyde, o-(allyloxy)-, Benzaldehyde, 2-(2-propenyloxy)-, 445509_ALDRICH, ALBB-003538, EINECS 249-198-2, NSC406724, SBB007636, ZINC01599402, FR-0009, AI3-05767

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXCJDECTRRMSCV-UHFFFAOYSA-N


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