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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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• Hexamethyl Disiloxane
IUPAC Name: trimethyl(trimethylsilyloxy)silane | CAS Registry Number: 107-46-0
Synonyms: Dimeticone, Disiloxane, hexamethyl-, Fluka AG, Dimethicones, Polysilane, HEXAMETHYLDISILOXANE, Hexamethyl disiloxane, Viscasil 5M, Oxybis(trimethylsilane), Sentry Dimethicone, DIMETHICONE, Dimethicone 350, Dimethylpolysiloxane, Bistrimethylsilyl ether, Bis(trimethylsilyl) ether, HMDSO, Mirasil DM 20, Bis(trimethylsilyl)ether, Bis(trimethylsilyl)oxide, Bis-trimethylsilyl oxide

Molecular Formula: C6H18OSi2Molecular Weight: 162.377520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQEAIHBTYFGYIE-UHFFFAOYSA-N

• Hexaphenylbenzene
IUPAC Name: 1,2,3,4,5,6-hexakis(phenyl)benzene | CAS Registry Number: 992-04-1
Synonyms: Benzene, hexaphenyl-, ghl.PD_Mitscher_leg0.890, 149454_ALDRICH, EINECS 213-591-7, NSC220313, 3',4',5',6'-Tetraphenyl-o-terphenyl, m-Terphenyl, 2',4',5',6'-tetraphenyl-, ST5331281, 1,1':2',1''-Terphenyl, 3',4',5',6'-tetraphenyl-

Molecular Formula: C42H30Molecular Weight: 534.687600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBHWPVJPWQGYDS-UHFFFAOYSA-N

• Hexene-2
IUPAC Name: (Z)-hex-2-ene | CAS Registry Number: 592-43-8
Synonyms: cis-2-Hexene, 2-Hexene, cis-, 2-Hexene, (Z)-, 2-Hexene-cis, (Z)-2-Hexene, (Z)-Hex-2-ene, (2Z)-hex-2-ene, 2-HEXENE, 2-hexene, (2Z)-, 2-HEXENE (Z), 538493_ALDRICH, 2-Hexene (mixed cis & trans), 52955_FLUKA, NSC74122, EINECS 209-755-2, EINECS 231-697-1, NSC 74122, AI3-28402, ST5411537, 7688-21-3

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

InChIKey: RYPKRALMXUUNKS-HYXAFXHYSA-N

• Hydrobenzamide
IUPAC Name: N-[[(E)-benzylideneamino]-phenylmethyl]-1-phenylmethanimine | CAS Registry Number: 92-29-5
Synonyms: 167649_ALDRICH, NSC1005, NSC 1005, EINECS 202-144-1, STK293187, CID9566477, N,N'-Dibenzylidenetoluene-alpha,alpha-diamine, Methanediamine, 1-phenyl-N,N'-bis(phenylmethylene)-, Toluene-.alpha.,.alpha.-diamine, N,N'-dibenzylidene-, A0601/0027821, BRD-K74234633-001-01-4, 1-phenyl-N,N'-bis[(E)-phenylmethylidene]methanediamine, Toluene-alpha,alpha-diamine, N,N'-dibenzylidene- (8CI), A0630/0029217, 77008-39-0

Molecular Formula: C21H18N2Molecular Weight: 298.381020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUYRFIIFTJICNA-LKNRODPVSA-N

• Indole 3-acethydrazide
IUPAC Name: 2-(1H-indol-3-yl)acetohydrazide | CAS Registry Number: 5448-47-5
Synonyms: 1-(3-Indolylacetyl)hydrazine, Indole-3-acethydrazide, 3-Indolylacetic acid hydrazide, Indole-3-acetic acid hydrazide, Indole-3-acetic hydrazide, 3-Indoleacetic acid hydrazide, 1H-Indole-3-acetic acid, hydrazide, I3777_ALDRICH, Hydrazine, 1-(3-indolylacetyl)-, NCIOpen2_000010, Oprea1_734005, INDOLE-3-ACETIC ACID, HYDRAZIDE, NSC17812, EINECS 226-672-7, NSC 17812, NSC 63799, AIDS013435, 2-(1H-Indol-3-yl)acetohydrazide, AIDS-013435, ALBB-008788

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GYHLCXMCGCVVCG-UHFFFAOYSA-N

• M-diethynylbenzene
IUPAC Name: 1,3-diethynylbenzene | CAS Registry Number: 1785-61-1
Synonyms: 1,3-Diethynylbenzene, Benzene, 1,3-diethynyl-, Benzene,1,3-diethynyl-, 632104_ALDRICH, SBB008746, InChI=1/C10H6/c1-3-9-6-5-7-10(4-2)8-9/h1-2,5-8

Molecular Formula: C10H6Molecular Weight: 126.154640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PNXLPYYXCOXPBM-UHFFFAOYSA-N

• Methanesulfonyl Fluoride
IUPAC Name: methanesulfonyl fluoride | CAS Registry Number: 558-25-8
Synonyms: Fumette, Mesyl fluoride, Fluoro methyl sulfone, METHANESULFONYL FLUORIDE, Methanesulphonyl fluoride, HSDB 6397, 178950_ALDRICH, EINECS 209-192-2, CID11207, BRN 1740836, LS-90362, EN300-35716, 4-04-00-00027 (Beilstein Handbook Reference), MSF

Molecular Formula: CH3FO2SMolecular Weight: 98.096723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNWQLFOXPQZGPX-UHFFFAOYSA-N

• Methyl 10-undecynoate
IUPAC Name: methyl undec-10-ynoate | CAS Registry Number: 2777-66-4
Synonyms: methyl undec-10-ynoate, Methyl10-undecynoate;, AC1LB9YY, AC1Q5ZZ3, 10-Undecynoic acid,methyl ester, CTK4G0241, 10-Undecynoic acid, methyl ester, AR-1J6179, AG-J-31404, FT-0634482

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXFNJLOAXFOJGK-UHFFFAOYSA-N

• Methyl 1H-pyrrole-3-carboxylate
IUPAC Name: methyl 1H-pyrrole-3-carboxylate | CAS Registry Number: 2703-17-5
Synonyms: methyl 1H-pyrrole-3-carboxylate, 1H-Pyrrole-3-carboxylic acid, methyl ester, 3-(Methoxycarbonyl)-1H-pyrrole, 1H-pyrrole-3-carboxylic acid methyl ester, PubChem22507, ACMC-1CMQN, SureCN828034, Methyl Pyrrole-3-carboxylate, CTK8B1352, MolPort-002-344-472, METHYL 3-PYRROLECARBOXYLATE, ACT01694, ANW-26113, CL2812, AKOS006347207, AB07842, AG-E-85892, RP19621, AK-39320, BR-39320

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLBNVSIQCFHAQB-UHFFFAOYSA-N

• Methyl 2-hexynoate
IUPAC Name: methyl hex-2-ynoate | CAS Registry Number: 18937-79-6
Synonyms: Methyl hex-2-ynoate, METHYL-2-HEXYNOATE, 2-Hexynoic acid methyl ester, 649090_ALDRICH, 652989_ALDRICH, EINECS 242-690-8, NSC289570, ZINC01565358, FS001815

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHZPZBFOJDXEHS-UHFFFAOYSA-N

• Methyl 5-hexynoate
IUPAC Name: methyl hex-5-ynoate | CAS Registry Number: 77758-51-1
Synonyms: methyl hex-5-ynoate, 5-Hexynoic acid, methyl ester, AC1LBE6J, Hex-5-ynoic acid methyl ester, Hex-5-ynoic acid, methyl ester, CTK5J0684, ZINC02567249, AG-K-75823, AK150559, I14-57232, InChI=1/C7H10O2/c1-3-4-5-6-7(8)9-2/h1H,4-6H2,2H

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZULAZTXJLWELL-UHFFFAOYSA-N

• Methyl Acetylene
IUPAC Name: prop-1-yne | CAS Registry Number: 74-99-7
Synonyms: Methylacetylene, Propyne, Allylene, Propine, Methyl acetylene, prop-1-yne, 1-PROPYNE, Acetylene, methyl-, Propylene tetramer, Propene, tetramer, TETRAPROPYLENE, 1-Propene, tetramer, CCRIS 6830, HSDB 2508, 295493_ALDRICH, 480983_ALDRICH, Propene, tetramer (6CI,8CI), CHEBI:48086, EINECS 200-828-4, CID6335

Molecular Formula: C3H4Molecular Weight: 40.063860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MWWATHDPGQKSAR-UHFFFAOYSA-N

• Methyl Phenylpropiolate
IUPAC Name: methyl 3-phenylprop-2-ynoate | CAS Registry Number: 4891-38-7
Synonyms: Methyl phenylpropiolate, Phenylpropynoic acid methyl ester, Methyl 3-phenyl-2-propynoate, 543195_ALDRICH, CID138378, ZINC00405068, Propiolic acid, 3-phenyl-, methyl ester, 2-Propynoic acid, 3-phenyl-, methyl ester

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFGWPXKGINUNDH-UHFFFAOYSA-N

• N-(3-butynyl)phthalimide
IUPAC Name: 2-but-3-ynylisoindole-1,3-dione | CAS Registry Number: 14396-90-8
Synonyms: N-(3-Butynyl)phthalimide, ACMC-1BU0T, 630861_ALDRICH, CTK4C3879, MolPort-003-937-871, 2-But-3-ynyl-isoindole-1,3-dione, SBB008843, ZINC02509473, AKOS010651603, AK115723, KB-55655, 2-(But-3-yn-1-yl)isoindoline-1,3-dione, FT-0691261, 1H-Isoindole-1,3(2H)-dione,2-(3-butyn-1-yl)-, I14-36597

Molecular Formula: C12H9NO2Molecular Weight: 199.205360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIMNQWSIQLKYOZ-UHFFFAOYSA-N

• N-Boc-L-arginine
IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 13726-76-6
Synonyms: Boc-Arg-OH, Boc-Arg-OH.HCl, Nalpha-Boc-L-arginine, Maybridge1_006638, N-Alpha-(BOC)-L-Arginine, 408484_ALDRICH, MolPort-002-507-585, EINECS 237-295-2, CID114667, N2-(tert-Butoxycarbonyl)-L-arginine, NSC334363, Nalpha-(tert-Butoxycarbonyl)-L-arginine, TL8000860, TL8006489, LT00441098

Molecular Formula: C11H22N4O4Molecular Weight: 274.316780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HSQIYOPBCOPMSS-ZETCQYMHSA-N

• N-Boc-propargylamine
IUPAC Name: tert-butyl N-prop-2-ynylcarbamate | CAS Registry Number: 92136-39-5
Synonyms: N-Boc-prop-2-ynylamine, B2432G1

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSPYCWLYGXGJNJ-UHFFFAOYSA-N

• N-Butyl phenyl ether
IUPAC Name: butoxybenzene | CAS Registry Number: 1126-79-0
Synonyms: Butoxybenzene, Butoxyphenyl, Benzene, butoxy-, Ether, butyl phenyl, Phenyl butyl ether, (butyloxy)benzene, n-Butyl phenyl ether, BUTYL PHENYL ETHER, WLN: 4OR, 142344_ALDRICH, NSC 8467, EINECS 214-426-1, NSC8467, BRN 1635559, ZINC01586758, AI3-00446, LS-67784, 4-06-00-00558 (Beilstein Handbook Reference)

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFNONBGXNFCTMM-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-aspartic acid
IUPAC Name: 2-(phenylmethoxycarbonylamino)butanedioic acid | CAS Registry Number: 1152-61-0
Synonyms: Z-DL-aspartic acid, Z-DL-Asp-OH, Carbobenzoxy-L-aspartic acid, N-Carbobenzoxy-L-aspartic acid, N-Benzyloxycarbonylaspartic acid, NCIOpen2_005447, NCIOpen2_005527, N-Benzyloxycarbonyl-L-aspartic acid, 95975_FLUKA, NSC9972, NSC668588, AIDS144982, Aspartic acid, N-(benzyloxy)carbonyl-, AIDS-144982, N-Benzyloxycarbonyl-D-aspartic acid, NSC 9972, NSC88479, NSC88490, EINECS 214-568-4, N-((Benzyloxy)carbonyl)aspartic acid

Molecular Formula: C12H13NO6Molecular Weight: 267.234720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXYXSKSTZAEJW-UHFFFAOYSA-N

• N-Carbobenzyloxy-L-proline
IUPAC Name: 1-(phenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1148-11-4
Synonyms: Z-Pro-OH, TimTec1_001181, Oprea1_191697, MLS000088443, 1-[(benzyloxy)carbonyl]proline, ARONIS013014, ALBB-006254, NSC29728, NSC76053, NCGC00174703-01, SMR000024063, ST016345, TL8000426, 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, L-, 1-[(benzyloxy)carbonyl]pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(phenylmethyl) ester, (S)-, 3160-46-1

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVXCZADZNAMJ-UHFFFAOYSA-N

• N-propargyloxyphthalimide
IUPAC Name: 2-prop-2-ynoxyisoindole-1,3-dione | CAS Registry Number: 4616-63-1
Synonyms: Propargyl propionate, N-(Propargyloxy)phthalimide, P51338_ALDRICH, N-(Prop-2-ynyloxy)phthalimide, Phthalimide, N-(2-propynyloxy)-, NSC80674, EINECS 225-024-0, SBB008978, ZINC01639574, 1H-Isoindole-1,3(2H)-dione, 2-(2-propynyloxy)-, InChI=1/C11H7NO3/c1-2-7-15-12-10(13)8-5-3-4-6-9(8)11(12)14/h1,3-6H,7H

Molecular Formula: C11H7NO3Molecular Weight: 201.178180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBGZBVPXPDNXOV-UHFFFAOYSA-N

• N-propargylphthalimide
IUPAC Name: 2-prop-2-ynylisoindole-1,3-dione | CAS Registry Number: 7223-50-9
Synonyms: N-Prop-2-ynylphthalimide, NSC45254, EINECS 230-621-4, NSC404555, SBB008979, ZINC00126971, 1H-Isoindole-1,3(2H)-dione, 2-(2-propynyl)-, 2-(2-Propynyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C11H7NO2Molecular Weight: 185.178780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAZCLCHJOWLTGA-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-beta-alanine
IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 3303-84-2
Synonyms: Boc-beta-alanine, Boc-beta-Ala-OH, 15382_FLUKA, CID76809, EINECS 221-979-2, N-(tert-butoxycarbonyl)-beta-alanine, BETA-ALANINE,TERT.BUTYLOXYCARBONYL, N-((1,1-Dimethylethoxy)carbonyl)-beta-alanine, beta-alanine, N-[(1,1-dimethylethoxy)carbonyl]-, T5413004, InChI=1/C8H15NO4/c1-8(2,3)13-7(12)9-5-4-6(10)11/h4-5H2,1-3H3,(H,9,12)(H,10,11

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCFJUSRQHZPVKY-UHFFFAOYSA-N

• o-Fluoroaniline
IUPAC Name: 2-fluoroaniline | CAS Registry Number: 348-54-9
Synonyms: 2-FLUOROANILINE, Aniline, o-fluoro-, Benzenamine, 2-fluoro-, 2-Fluorobenzenamine, 1lgw, 1-Amino-2-fluorobenzene, F3401_ALDRICH, Aniline, o-fluoro- (8CI), 46470_FLUKA, NSC10299, EINECS 206-478-9, NSC 10299, UN2941, ZINC00157599, TL806458, AI3-52644, ST5213785, C11010, o-Fluoroaniline [UN2941] [Keep away from food], InChI=1/C6H6FN/c7-5-3-1-2-4-6(5)8/h1-4H,8H

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTZQXOJYPFINKJ-UHFFFAOYSA-N

• O-trimethylsilylpropargyl Alcohol
IUPAC Name: trimethyl(prop-2-ynoxy)silane | CAS Registry Number: 5582-62-7
Synonyms: (Propargyloxy)trimethylsilane, O-Trimethylsilylpropargyl alcohol, Trimethyl(2-propynyloxy)silane, 3-Trimethylsiloxy-1-propyne, Trimethyl(propargyloxy)silane, 374423_ALDRICH, O-(Trimethylsilyl)propargyl alcohol, Silane, trimethyl(2-propynyloxy)-, EINECS 226-981-7, SBB009047

Molecular Formula: C6H12OSiMolecular Weight: 128.244380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZRPJWCNCLSOLR-UHFFFAOYSA-N

• Organosilanes
• P-diethynylbenzene
IUPAC Name: 1,4-diethynylbenzene | CAS Registry Number: 935-14-8
Synonyms: 1,4-Diethynylbenzene, Diethynylbenzene, p-Diethynylbenzene, Benzene, diethynyl-, Benzene, 1,4-diethynyl-, Benzene,1,4-diethynyl-, 1,4-Diethynyl-benzene, 632090_ALDRICH, Benzene, p-diethynyl- (7CI,8CI), BRN 2038365, BAS 00293357, LS-29833, ST5221572, D1049, 4-05-00-01805 (Beilstein Handbook Reference), InChI=1/C10H6/c1-3-9-5-7-10(4-2)8-6-9/h1-2,5-8, 30700-96-0

Molecular Formula: C10H6Molecular Weight: 126.154640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVLGANVFCMOJHR-UHFFFAOYSA-N

• p-Fluorocinnamic Acid
IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 459-32-5
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, NSC74070, EINECS 207-288-9, EINECS 238-214-3, SBB005718, FR-0078, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-fluorophenyl)-, (E)-, 14290-86-9

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

• P-Tolylacetylene
IUPAC Name: 1-ethynyl-4-methylbenzene | CAS Registry Number: 766-97-2
Synonyms: p-Ethynyltoluene, p-Tolylacetylene, 4-Ethynyltoluene, p-Methylphenylacetylene, 4-Methylphenylacetylene, TOLUENE, p-ETHYNYL-, 1-Ethynyl-4-methylbenzene, Benzene, 1-ethynyl-4-methyl-, 206504_ALDRICH, BRN 0969653, Benzene, 1-ethynyl-4-methyl- (9CI), E106, LS-154074, 4-05-00-01531 (Beilstein Handbook Reference)

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

InChIKey: KSZVOXHGCKKOLL-UHFFFAOYSA-N

• Pentene
IUPAC Name: (E)-pent-2-ene | CAS Registry Number: 646-04-8
Synonyms: trans-2-Pentene, trans-beta-Amylene, beta-n-Amylene, trans-Pent-2-ene, 2-Pentene, (E)-, Methylbut-1-ene, 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, EINECS 211-461-4

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

InChIKey: QMMOXUPEWRXHJS-HWKANZROSA-N

• Phenyl Acetylene
IUPAC Name: ethynylbenzene | CAS Registry Number: 536-74-3
Synonyms: Ethynylbenzene, Phenylethyne, Benzene, ethynyl-, Phenylacetylide, 1-Phenylethyne, PHENYLACETYLENE, Ethyne, phenyl-, Acetylene, phenyl-, Phenylacethylene, WLN: 1UU1R, 117706_ALDRICH, NSC 4957, EINECS 208-645-1, NSC4957, AIDS017519, AIDS-017519, AI3-24180, ETHYNYL-BENZENE (PHENYLACETYLENE), LS-30350, P124

Molecular Formula: C8H6Molecular Weight: 102.133240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UEXCJVNBTNXOEH-UHFFFAOYSA-N

• Phenyl Propargyl Ether
IUPAC Name: prop-2-ynoxybenzene | CAS Registry Number: 13610-02-1
Synonyms: Phenyl propargyl ether, Phenyl 2-propynyl ether, 3-Phenoxy-1-propyne, (Prop-2-ynyloxy)benzene, Benzene, (2-propynyloxy)-, Ether, phenyl 2-propynyl, (prop-2-yn-1-yloxy)benzene, 78960_FLUKA, EINECS 237-095-5, SBB008983, ZINC02169051, InChI=1/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIQRJSXKXVZCJO-UHFFFAOYSA-N

• Phenylpropiolaldehyde Diethyl Acetal
IUPAC Name: 3,3-diethoxyprop-1-ynylbenzene | CAS Registry Number: 6142-95-6
Synonyms: 3-Phenylpropynal diethyl acetal, 131458_ALDRICH, Benzene, (3,3-diethoxy-1-propynyl)-, Dehydrocinnamaldehyde-diethylacetal, Propiolaldehyde, phenyl-, diethyl acetal, 3,3-diethoxy-prop-1-ynyl-benzene, Phenylpropargyl aldehyde diethyl acetal, CID64818, NSC66194, ZERO/008842, EINECS 228-143-6, ZINC00388206, Phenylpropiolic aldehyde diethyl acetal, Phenylpropylargylaldehyde-diethyl acetyl, S01-0387, InChI=1/C13H16O2/c1-3-14-13(15-4-2)11-10-12-8-6-5-7-9-12/h5-9,13H,3-4H2,1-2H

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTEGZYXCDQFSBZ-UHFFFAOYSA-N

• Phenyltrimethylsilane
IUPAC Name: trimethyl(phenyl)silane | CAS Registry Number: 768-32-1
Synonyms: Trimethylphenylsilane, (Trimethylsilyl)benzene, Silane, trimethylphenyl-, trimethyl(phenyl)silane, 197734_ALDRICH, 79268_FLUKA, NSC96828, EINECS 212-192-5, NSC 96828, TL8005268, InChI=1/C9H14Si/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H

Molecular Formula: C9H14SiMolecular Weight: 150.292960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXFSUVJPEQYUGN-UHFFFAOYSA-N

• Propargyl Acetate
IUPAC Name: prop-2-ynyl acetate | CAS Registry Number: 627-09-8
Synonyms: Propargyl acetate, 3-Acetoxypropyne, 2-Propynyl acetate, 2-Propyn-1-ol, acetate, Propargyl alcohol acetate, 543128_ALDRICH, CID69388, BRN 1742046, ZINC01845917, AI3-21789, LS-125780, 4-02-00-00197 (Beilstein Handbook Reference)

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIZZXCJMFIGMON-UHFFFAOYSA-N

• Propargyl Acrylate
IUPAC Name: prop-2-ynyl prop-2-enoate | CAS Registry Number: 10477-47-1
Synonyms: Propargyl acrylate, 2-Propynyl acrylate, Acrylic acid propargyl ester, 543136_ALDRICH, 2-Propenoic acid, 2-propynyl ester, EINECS 233-975-8, NSC245495, SBB008981, ZINC01766085, NSC 245495

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPBNLDNIZUGLJL-UHFFFAOYSA-N

• Propargyl Alcohol
IUPAC Name: prop-2-yn-1-ol | CAS Registry Number: 107-19-7
Synonyms: 2-Propyn-1-ol, Ethynylcarbinol, Ethynyl carbinol, PROPARGYL ALCOHOL, Propynyl alcohol, 3-Propynol, 2-Propynyl alcohol, 1-Propyn-3-ol, Acetylenylcarbinol, Methanol, ethynyl-, 2-Propynol, Acetylene carbinol, 1-Hydroxy-2-propyne, 3-Hydroxy-1-propyne, Prop-2-yn-1-ol, Agrisynth PA, Propiolic alcohol, prop-2-yne-1-ol, Prop-2-in-1-ol, 1-Propyn-3-yl alcohol

Molecular Formula: C3H4OMolecular Weight: 56.063260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVDSBUOJIPERQY-UHFFFAOYSA-N

• Propargyl Bromide
IUPAC Name: 3-bromoprop-1-yne | CAS Registry Number: 106-96-7
Synonyms: Propynyl bromide, 3-Bromopropyne, 3-Bromo-1-propyne, Propyne, 3-bromo-, Gamma-bromoallylene, 2-Propynyl bromide, 1-Propyne, 3-bromo-, 1-Bromo-2-propyne, PROPARGYL BROMIDE, Caswell No. 705, .gamma.-Bromoallylene, 1-Brom-2-propin [Czech], Propargyl bromide solution, WLN: E2UU1, P51001_ALDRICH, HSDB 6324, 530409_ALDRICH, NSC 8801, EINECS 203-447-1, CID7842

Molecular Formula: C3H3BrMolecular Weight: 118.959920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YORCIIVHUBAYBQ-UHFFFAOYSA-N

• Propargyl Propionate
IUPAC Name: prop-2-ynyl propanoate | CAS Registry Number: 1932-92-9
Synonyms: Propargyl propionate, 2-Propynyl propionate, 2-Propyn-1-ol, propionate, 2-Propyn-1-ol, propanoate, 544019_ALDRICH, CID74735, EINECS 217-695-3, ZINC01995101

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGRYSGVIVVUJHH-UHFFFAOYSA-N

• Propargylaldehyde Diethyl Acetal
IUPAC Name: 3,3-diethoxyprop-1-yne | CAS Registry Number: 10160-87-9
Synonyms: 3,3-Diethoxy-1-propyne, 3,3-Diethoxypropyne, 1-Propyne, 3,3-diethoxy-, Propiolaldehyde diethyl acetal, 303607_ALDRICH, Propargylaldehyde diethyl acetal, ZERO/004878, NSC45019, EINECS 233-430-4, ZINC00388478

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGUXEWWHSQGVRZ-UHFFFAOYSA-N

• Propargylamine
IUPAC Name: prop-2-yn-1-amine | CAS Registry Number: 2450-71-7
Synonyms: 2-Propyn-1-amine, 2-PROPYNYLAMINE, 3-Amino-1-propyne, WLN: Z2UU1, P50900_ALDRICH, NSC80642, ZERO/008038, SBB002647

Molecular Formula: C3H5NMolecular Weight: 55.078500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKANAVGODYYCQF-UHFFFAOYSA-N

• Prpargylaldehyde Diethylacetal
• Rimantadine Hydrochloride
IUPAC Name: 1-(1-adamantyl)ethanamine hydrochloride | CAS Registry Number: 1501-84-4
Synonyms: Flumadine, Meradane, rimantadine, Rimantadine hydrochloride, Remantadine, Meradan, Oclovir, Roflual, Rimantadine HCL, Flumadine (TN), Remantadine hydrochloride, EXP 126, C12H21N.HCl, JP 61, 1-Adamantan-1-yl-ethylamine, MLS000069661, MLS000332981, Rimantadine hydrochloride [USAN], 390593_ALDRICH, EXP-126

Molecular Formula: C12H22ClNMolecular Weight: 215.762780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OZBDFBJXRJWNAV-UHFFFAOYSA-N

• Rubrene
IUPAC Name: 5,6,11,12-tetra(phenyl)tetracene | CAS Registry Number: 517-51-1
Synonyms: Rubren, 5,6,11,12-Tetraphenylnaphthacene, R2206_ALDRICH, 5,6,11,12-Tetraphenyltetracene, 551112_ALDRICH, 554073_ALDRICH, 84027_FLUKA, CID68203, NSC16080, EINECS 208-242-0, Naphthacene, 5,6,11,12-tetraphenyl-, NSC 16080, NSC614322

Molecular Formula: C42H28Molecular Weight: 532.671720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-N

• Silver Trifluoromethanesulfonate
IUPAC Name: silver trifluoromethanesulfonate | CAS Registry Number: 2923-28-6
Synonyms: Silver triflate, Silver trifluoromethanesulfonate, Silver trifluoromethylsulfonate, 176435_ALDRICH, 483346_ALDRICH, Silver trifluoromethanesulphonate, 85325_FLUKA, Silver(I) trifluoromethanesulfonate, CID76223, EINECS 220-882-2, NSC 225087, Trifluoromethanesulfonic acid silver salt, Methanesulfonic acid, trifluoro-, silver(1+) salt, 1493-13-6, 330649-44-0

Molecular Formula: CAgF3O3SMolecular Weight: 256.937310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QRUBYZBWAOOHSV-UHFFFAOYSA-M

• Sodium Acetylide
IUPAC Name: sodium ethyne | CAS Registry Number: 1066-26-8
Synonyms: Sodium acetylide, Ethynyl sodium, Sodium acetylide suspension, Sodium acetylide (Na(C2H)), 249572_ALDRICH, EINECS 213-908-9, CID101954, CID2733336, 1720-39-4, 99435-46-8

Molecular Formula: C2HNaMolecular Weight: 48.019110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFDZETWZUCDYMD-UHFFFAOYSA-N

• Speciality Chemical Intermediates
• Speciality Chemicals
• Tert-butyl Ethyl Ether
IUPAC Name: 2-ethoxy-2-methylpropane | CAS Registry Number: 637-92-3
Synonyms: tert-Butyl ethyl ether, Ether, tert-butyl ethyl, Ethyl tert-butyl ether, ETBE, Ethyl t-butyl ether, Ethyl tert-butyl oxide, Propane, 2-ethoxy-2-methyl-, Methyl-2-ethoxypropane, 2-Ethoxy-2-methylpropane, 2-Methyl-2-ethoxypropane, tert-Butyl ethylether, ethyl tertiary-butyl ether, T-BUTYL ETHYL ETHER, 1,1-Dimethylethyl ethyl ether, Ethyl 1,1-dimethylethyl ether, 2-Methyl-2-ethoxypropane (etbe), CCRIS 6061, 253898_ALDRICH, 442795_SUPELCO, NSC 1069

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUMQCACRALPSHD-UHFFFAOYSA-N

• Tert-Butyl trimethylacetate
IUPAC Name: tert-butyl 2,2-dimethylpropanoate | CAS Registry Number: 16474-43-4
Synonyms: tert-butyl pivalate, CID519272, OR0593, ZINC02386398, Propanoic acid, 2,2-dimethyl, 1,1-dimethylethyl ester, propanoic acid, 2,2-dimethyl-, 1,1-dimethylethyl ester, InChI=1/C9H18O2/c1-8(2,3)7(10)11-9(4,5)6/h1-6H

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXHFNALHLRWIIU-UHFFFAOYSA-N

• Tert-Butyldimethylsilyl Chloride
IUPAC Name: tert-butyl-chloro-dimethylsilane | CAS Registry Number: 18162-48-6
Synonyms: TBDMS chloride, TBDMSCl solution, t-Butyldimethylchlorosilane, TBDMSCl, tert-Butyldimethylchlorosilane, tert-Butylchlorodimethylsilane, Tert-Butyldimethylsilyl chloride, Chloro-tert-butyldimethylsilane, UPCMLD00WV-84, Silane, chloro-tert-butyldimethyl-, tert-Butyl(chloro)dimethylsilane, 190500_ALDRICH, 372951_ALDRICH, 384429_ALDRICH, 473464_ALDRICH, Silane, chloro(1,1-dimethylethyl)dimethyl-, 19905_FLUKA, 19906_FLUKA, EINECS 242-042-4, SILANE, t-BUTYLCHLORODIMETHYL-

Molecular Formula: C6H15ClSiMolecular Weight: 150.721800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BCNZYOJHNLTNEZ-UHFFFAOYSA-N


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