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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.

1 to 50 of 408 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 >> Next 50 Results
• Acetic Acid 5-Hexen-1-Yl Ester
IUPAC Name: hex-5-enyl acetate | CAS Registry Number: 5048-26-0
Synonyms: 5-Hexenyl acetate, hex-5-en-1-yl acetate, Acetic acid 5-hexenyl ester, 5-Hexene-1-ol, acetate, hex-5-enyl acetate, 6-Acetoxy-1-hexene, 6-Acetoxyhex-1-ene, AC1LBKRY, ACMC-1AW0J, AC1Q66ZE, 543101_ALDRICH, Acetic acid 5-hexen-1-yl ester, CTK4J2673, MolPort-003-936-302, ANW-31013, AR-1J1617, ZINC02528274, AKOS015903561, OR17905, KB-47063

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPLWNENKBSBMFN-UHFFFAOYSA-N

• Acetylene
IUPAC Name: acetylene | CAS Registry Number: 74-86-2
Synonyms: Ethyne, ACETYLENE, Narcylen, Ethine, Acetylen, Polyacetylene, Ethenylene, Azetylen, Dicarbon, Vinylene, Ethin, Hcch, Welding Gas, Ethyne, homopolymer, Carbon (C2), ETHENYLENE GROUP, CH#CH, HC#CH, HSDB 166, [CH(CH)]

Molecular Formula: C2H2Molecular Weight: 26.037280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HSFWRNGVRCDJHI-UHFFFAOYSA-N

• Acroleine Diethyl Acetal
IUPAC Name: 3,3-diethoxyprop-1-ene | CAS Registry Number: 3054-95-3
Synonyms: Acrolein acetal, diethoxypropene, Acrolein diethyl acetal, 3,3-Diethoxypropene, Acrolein diethylacetal, Acrolein, diethyl acetal, Propenal diethyl acetal, 3,3-Diethoxy-1-propene, Acrolein, diethylacetal, 1,1-Diethoxy-2-propene, Acrylaldehyde diethyl acetal, 2-Propenal diethyl acetal, 3,3-diethoxyprop-1-ene, 1-PROPENE, 3,3-DIETHOXY-, 3,3-bis(ethyloxy)prop-1-ene, CCRIS 3496, A24001_ALDRICH, Acrolein, diethyl acetal (8CI), EINECS 221-276-0, NSC 60135

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCIPQLOKVXSHTD-UHFFFAOYSA-N

• Allyl Acetone
IUPAC Name: hex-5-en-2-one | CAS Registry Number: 109-49-9
Synonyms: Allylacetone, 5-Hexen-2-one, 5-Hexene-2-one, 1-Hexen-5-one, ALLYL ACETONE, H13001_ALDRICH, NSC6973, NSC 6973, EINECS 203-675-1, SBB009089, ZINC01867148, AI3-21995, InChI=1/C6H10O/c1-3-4-5-6(2)7/h3H,1,4-5H2,2H

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNDVGJZUHCKENF-UHFFFAOYSA-N

• Allylcyclopentane
IUPAC Name: prop-2-enylcyclopentane | CAS Registry Number: 3524-75-2
Synonyms: Cyclopentane, allyl-, Allyl cyclopentane, 3-Cyclopentylpropene, Cyclopentane, 2-propenyl-, 2-Propenylcyclopentane, 3-Cyclopentyl-1-propene, 1-Propene, 3-cyclopentyl-, 662852_ALDRICH, NSC74152, EINECS 222-542-9, SBB008872, InChI=1/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H

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

InChIKey: NHIDGVQVYHCGEK-UHFFFAOYSA-N

• Allyloxytrimethylsilane
IUPAC Name: trimethyl(prop-2-enoxy)silane | CAS Registry Number: 18146-00-4
Synonyms: Allyl trimethylsilyl ether, 3-(Trimethylsiloxy)propene, O-Trimethylsilylallyl alcohol, Trimethyl(2-propenyloxy)silane, 226068_ALDRICH, Silane, trimethyl(2-propenyloxy)-, CID87471, EINECS 242-031-4, Silane, trimethyl(2-propen-1-yloxy)-

Molecular Formula: C6H14OSiMolecular Weight: 130.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MNMVKGDEKPPREK-UHFFFAOYSA-N

• Aminomethanesulfonic acid
IUPAC Name: aminomethanesulfonic acid | CAS Registry Number: 13881-91-9
Synonyms: Methanesulfonic acid, amino-, (Aminomethyl)sulfonic acid, Aminomethanesulphonic acid, NCIStruc1_001902, NCIStruc2_000162, Sodium aminomethanesulphonate, 127442_ALDRICH, NSC39851, AIDS001665, AMINO METHANE SULFONIC ACID, AIDS-001665, NCI39851, EINECS 230-076-2, EINECS 237-649-6, NCGC00013463, NSC 39851, NSC-39851, NSC209983, NSC 209983, NCGC00096578-01

Molecular Formula: CH5NO3SMolecular Weight: 111.120300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBESRABRARNZJB-UHFFFAOYSA-N

• Bis (Trimethylsilyloxy) Salicylate
• Bis(2-carbopentyloxy-3,5,6-trichlorophenyl) oxalate
IUPAC Name: bis(2,3,5-trichloro-6-pentoxycarbonylphenyl) oxalate | CAS Registry Number: 75203-51-9
Synonyms: CPPO, 393258_ALDRICH, MolPort-003-931-698, 393258_SIAL, EINECS 278-124-1, CID3018575, Bis(2,3,5-trichloro-6-((pentyloxy)carbonyl)phenyl) oxalate

Molecular Formula: C26H24Cl6O8Molecular Weight: 677.181960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PURKHUDOTFUVNG-UHFFFAOYSA-N

• Bis(trimethylsilyl)acetylene
IUPAC Name: trimethyl(2-trimethylsilylethynyl)silane | CAS Registry Number: 14630-40-1
Synonyms: BTMSA, 187437_ALDRICH, Silane, 1,2-ethynediylbis[trimethyl-, CID84564, EINECS 238-671-9, ethyne-1,2-diylbis(trimethylsilane), SBB008997, Silane, 1,2-ethynediylbis(trimethyl-, 2,5-Disilahex-3-yne, 2,2,5,5-tetramethyl-, InChI=1/C8H18Si2/c1-9(2,3)7-8-10(4,5)6/h1-6H

Molecular Formula: C8H18Si2Molecular Weight: 170.399520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDWYFWIBTZJGOR-UHFFFAOYSA-N

• C-11, Undecylenic Alcohol
IUPAC Name: undec-10-en-1-ol | CAS Registry Number: 112-43-6
Synonyms: Undecylenic alcohol, 10-Undecenol, Undecylenyl alcohol, Undecen-1-ol, 10-UNDECEN-1-OL, 1-Undecen-11-ol, 10-Undecylen-1-ol, 11-Hydroxy-1-undecene, omega-Undecenyl alcohol, .omega.-Undecenyl alcohol, Alcohol C-11, C-11 Alcohol, U2008_ALDRICH, WLN: Q10U1, EINECS 203-971-0, CID8185, NSC 66157, NSC66157, BRN 1753225, SBB009050

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIEMHYCMBGELGY-UHFFFAOYSA-N

• Carbic Anhydride
Synonyms: Endic anhydride, Himic anhydride, Nadic anhydride, Carbic anhydride, endo-Himic acid anhydride, CID98507, EINECS 204-957-7, NSC 102277, endo-5-Norbornene-2,3-dicarboxylic anhydride, 3,6-Endomethylene-delta4-tetrahydrophthalic anhydride, 8,9,10-Trinorborn-5-ene-2,3-dicarboxylic anhydride, 5-Norbornene-2,3-dicarboxylic anhydride, cis-endo- (8CI), endo-3,6-Methylene-1,2,3,6-tetrahydrophthalic anhydride, 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3aalpha,4alpha,7alpha,7aalpha)- (9CI)

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNDQHSIWLOJIGP-ZTYPAOSTSA-N

• Chlorohexan-2-One
IUPAC Name: 6-chlorohexan-2-one | CAS Registry Number: 10226-30-9
Synonyms: 6-Chloro-2-hexanone, 6-Chlorohexan-2-one, 515442_ALDRICH, ZINC02556912, CID82468, EINECS 233-546-5

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CMDIDTNMHQUVPE-UHFFFAOYSA-N

• Chloroxynil
IUPAC Name: 3,5-dichloro-4-hydroxybenzonitrile | CAS Registry Number: 1891-95-8
Synonyms: Chloroxynil [ISO], Caswell No. 309A, 3,5-Dichloro-4-hydroxybenzonitrile, 4-Chloroanilidophosphonic acid, 33363_RIEDEL, 33363_FLUKA, EINECS 217-572-4, Benzonitrile, 3,5-dichloro-4-hydroxy-, MolPort-001-792-790, EPA Pesticide Chemical Code 309500, CID74685, ZINC01995116, LS-184914

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRSSHOVRSMQULE-UHFFFAOYSA-N

• Cis-2-hexene
IUPAC Name: (Z)-hex-2-ene | CAS Registry Number: 7688-21-3
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, InChI=1/C6H12/c1-3-5-6-4-2/h3,5H,4,6H2,1-2H3/b5-3

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

InChIKey: RYPKRALMXUUNKS-HYXAFXHYSA-N

• cis-4-Decenal
IUPAC Name: (4E,6E)-deca-4,6-dien-1-ol | CAS Registry Number: 21662-09-9
Synonyms: cis-4-Decen-1-al, (Z)-4-Decenal, 4-Decenal, (4Z)-, 4-DECENAL, (Z)-, EINECS 244-514-5, LS-59412

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

InChIKey: FJHNCSRGAAVOQK-YTXTXJHMSA-N

• Cis-5-Norbornene-Endo-2,3-Dicarboxylic Acid
IUPAC Name: bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 3853-88-1
Synonyms: Nadic acid, Carbic acid, Endic acid, Maybridge1_002359, NCIOpen2_000091, DivK1c_001111, 216704_ALDRICH, endo-Methylenetetrahydrophthalic acid, CHEBI:103249, CID97965, NSC62668, EINECS 223-301-0, NSC120498, NSC123024, STK279216, endo-Norbornene-cis-5,6-dicarboxylic acid, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, FR-2219, CDS1_000071, cis-5-Norbornene-endo-2,3-dicarboxylic acid

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIDNOXCRFUCAKQ-UHFFFAOYSA-N

• Cyclohexyl Methyl Ketone
IUPAC Name: 1-cyclohexylethanone | CAS Registry Number: 823-76-7
Synonyms: Acetylcyclohexane, Cyclohexylethanone, 1-Acetylcyclohexane, Cyclohexane, acetyl-, Cyclohexyl methyl ketone, Ethanone, 1-cyclohexyl-, Ketone, cyclohexyl methyl, Methyl cyclohexyl ketone, Acetophenone, hexahydro-, 1-Cyclohexylethanone, 1-Cyclohexylethan-1-one, CYCLOHEXYLMETHYLKETONE, EINECS 212-517-0, Ethanone, 1-cyclohexyl- (9CI), Ketone, cyclohexyl methyl (8CI), NSC 16249, NSC16249, LS-67291

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIFKADJTWUGDOV-UHFFFAOYSA-N

• Cyclohexylacetylene
IUPAC Name: ethynylcyclohexane | CAS Registry Number: 931-48-6
Synonyms: Ethynylcyclohexane, Cyclohexylethyne, CYCLOHEXYL ACETYLENE, 129216_ALDRICH, EINECS 213-236-6

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSDZYLQUYMOSAK-UHFFFAOYSA-N

• Cyclopentylacetylene
IUPAC Name: ethynylcyclopentane | CAS Registry Number: 930-51-8
Synonyms: Ethynylcyclopentane, Cyclopentyl acetylene, Cyclopentylethyne, 650331_ALDRICH, 54140-30-6

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

InChIKey: TXVJSWLZYQMWPC-UHFFFAOYSA-N

• Cyclopentyltrichlorosilane
IUPAC Name: trichloro(cyclopentyl)silane | CAS Registry Number: 14579-03-4
Synonyms: Trichlorocyclopentylsilane, Silane, trichlorocyclopentyl-, 446181_ALDRICH, Cyclopentane, (trichlorosilyl)-, CID84533, EINECS 238-621-6

Molecular Formula: C5H9Cl3SiMolecular Weight: 203.569460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCMZRNUHEXJWGB-UHFFFAOYSA-N

• Cyclopropyl Acetylene
IUPAC Name: ethynylcyclopropane | CAS Registry Number: 6746-94-7
Synonyms: Cyclopropylacetylene, Ethynylcyclopropane, Cyclopropane,ethynyl-, cyclopropane, ethynyl-, Ethynylcyclopropane solution, Cyclopropylacetylene solution, 563374_ALDRICH, 663018_ALDRICH, SBB015092, InChI=1/C5H6/c1-2-5-3-4-5/h1,5H,3-4H

Molecular Formula: C5H6Molecular Weight: 66.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPTDXPDGUHAFKC-UHFFFAOYSA-N

• Cyclopropyl(trimethylsilyl)acetylene
IUPAC Name: 2-cyclopropylethynyl(trimethyl)silane | CAS Registry Number: 81166-84-9
Synonyms: CYCLOPROPYL(TRIMETHYLSILYL)ACETYLENE, (2-cyclopropylethynyl)trimethylsilane, AG-H-26130, AC1MBX76, SureCN1466357, CTK5E8523, (Cyclopropylethynyl)trimethylsilane, MolPort-000-153-801, [(Trimethylsilyl)ethynyl]cyclopropane, 2-cyclopropylethynyl(trimethyl)silane, OR9948, SBB009013, AKOS006339862, Cyclopropane,[2-(trimethylsilyl)ethynyl]-, A9979, FT-0081361, FT-0641810, 4-cyclopropyl-2,2-dimethyl-2-silabut-3-yne, I14-99234, Silane,(cyclopropylethynyl)trimethyl- (9CI);Cyclopropyl(trimethylsilyl)acetylene;[(Trimethylsilyl)ethynyl]cyclopropane;

Molecular Formula: C8H14SiMolecular Weight: 138.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYQSVLJDYLPMCX-UHFFFAOYSA-N

• Depbt
IUPAC Name: diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate | CAS Registry Number: 165534-43-0
Synonyms: 495964_ALDRICH, ZINC02573666, 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one

Molecular Formula: C11H14N3O5PMolecular Weight: 299.219721 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AJDPNPAGZMZOMN-UHFFFAOYSA-N

• Diethyl acetylmalonate
IUPAC Name: diethyl 2-acetylpropanedioate | CAS Registry Number: 570-08-1
Synonyms: Ethyl acetomalonate, Diethyl acetomalonate, C-Acetylmalonic ester, Propanedioic acid, acetyl-, diethyl ester, Malonic acid, acetyl-, diethyl ester, NSC4617, CID136365, NSC227297, ZINC01680006, 105-50-0

Molecular Formula: C9H14O5Molecular Weight: 202.204460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQAUUQRBOCJRCW-UHFFFAOYSA-N

• Diethyldichlorosilane
IUPAC Name: dichloro(diethyl)silane | CAS Registry Number: 1719-53-5
Synonyms: Dichlorodiethylsilane, Silane, dichlorodiethyl-, Dichloro(diethyl)silane, Diethyldichlorosilicon, Diethyl dichlorosilane, sNpLADQpTPdumUP@, DIETHYLDICHLOROSILANE, HSDB 4276, 274208_ALDRICH, EINECS 217-005-0, UN1767, BRN 0605313, LS-931, Diethyldichlorosilane [UN1767] [Corrosive], Diethyldichlorosilane [UN1767] [Corrosive], 4-04-00-04158 (Beilstein Handbook Reference)

Molecular Formula: C4H10Cl2SiMolecular Weight: 157.113700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BYLOHCRAPOSXLY-UHFFFAOYSA-N

• Dihydroxydibenzanthrone
Synonyms: Dihydroxyviolanthron, Violanthrone, dihydroxy-, 16,17-Dihydroxyviolanthrone, 16,17-Dihydroxydibenzanthrone, Dihydroxyviolanthron [Czech], Violanthrone, 16,17-dihydroxy-, EINECS 204-897-1, CHEBI:325621, NSC 23126, NSC23126, BRN 2030453, ZINC04429711, 16,17-Dihydroxyviolanthrene-5,10-dione, CID5354980, LS-62045, Violanthrone, 16,17-dihydroxy- (8CI), 4-08-00-03338 (Beilstein Handbook Reference), Dihydro-dinaphthol(1,2,3-cd:3',2',1'-im)perylene-5,10-dione, Dinaphtho(1,2,3-cd:3',2',1'-lm)perylene-5,10-dione, 16,17-dihydroxy-, Anthra(9,1,2-cde)benzo(rst)pentaphene-5,10-dione, 16,17-dihydroxy-

Molecular Formula: C34H16O4Molecular Weight: 488.488440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MGYICCKROPVHMA-UHFFFAOYSA-N

• Dimethyl 2,5-pyridinedicarboxylate
IUPAC Name: dimethyl pyridine-2,5-dicarboxylate | CAS Registry Number: 881-86-7
Synonyms: Dimethyl isocinchomeronate, Maybridge1_006391, MLS000084758, 540234_ALDRICH, dimethyl pyridine-2,5-dicarboxylate, Methyl 6-methoxycarbonyl nicotinate, NSC35758, Dimethyl 2,5-pyridine dicarboxylate, ZINC00076763, 2,5-Pyridinedicarboxylic acid, dimethyl ester, SMR000019104, ST5407013, EU-0067400, AJ-333/25006330

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TUGSJNQAIMFEDY-UHFFFAOYSA-N

• Dimethylamino-2-Propyne
• Diphenylacetylene
IUPAC Name: 2-phenylethynylbenzene | CAS Registry Number: 501-65-5
Synonyms: Diphenylethyne, Tolan, Tolane, Biphenylacetylene, Ethyne, diphenyl-, 1,2-Diphenylacetylene, DIPHENYLACETYLENE, sym-Diphenylacetylene, Acetylene, diphenyl-, 2-phenyl-ethynyl-benzene, Benzene, 1,1'-(1,2-ethynediyl)bis-, Acetylene, diphenyl- (8CI), D204803_ALDRICH, 1,1'-ethyne-1,2-diyldibenzene, 42700_FLUKA, CHEBI:51579, NSC5185, NSC 5185, EINECS 207-926-6, AI3-04360

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRXXLCKWQFKACW-UHFFFAOYSA-N

• Dipropargyl Ether
IUPAC Name: 3-prop-2-ynoxyprop-1-yne | CAS Registry Number: 6921-27-3
Synonyms: Propargyl ether, Dipropargyl ether, Dipropynyl ether, 2-PROPYNYL ETHER, 1-Propyne, 3,3'-oxybis-, 416967_ALDRICH, BRN 1735850, SBB008743, LS-125803, 4-01-00-02216 (Beilstein Handbook Reference)

Molecular Formula: C6H6OMolecular Weight: 94.111240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRDCVMSNCBAMAM-UHFFFAOYSA-N

• DL-Isoserine
IUPAC Name: 3-amino-2-hydroxypropanoic acid | CAS Registry Number: 632-12-2
Synonyms: dl-Isoserine, ISOSERINE, 2-Hydroxy-beta-alanine, 286338_ALDRICH, 2-Hydroxy-3-aminopropanoic acid, 3-Amino-2-hydroxypropionic acid, 59805_FLUKA, CID11267, Propanoic acid, 3-amino-2-hydroxy-, (+/-)-3-Amino-2-hydroxypropionic acid, TL8004393, I04-0040, 565-71-9

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BMYNFMYTOJXKLE-UHFFFAOYSA-N

• Ehtyl-4,4,4-Trifluoro-2-Butynoate
IUPAC Name: ethyl 4,4,4-trifluorobut-2-ynoate | CAS Registry Number: 79424-03-6
Synonyms: Ethyl 4,4,4-trifluorobut-2-ynoate, Ethyl 4,4,4-trifluoro-2-butynoate, AG-H-18640, 4,4,4-trifluoro-2-butynoic acid ethyl ester, PubChem10880, AC1MT9WT, ACMC-1BC5R, 401455_ALDRICH, 91708_FLUKA, CTK5E6785, MolPort-001-775-879, PC4177, SBB087964, ZINC02557024, AKOS005063659, AB04643, ETHYL 4,4,4-TRIFLUOROBUTYNOATE, Ethyl4,4,4-trifluoro-2-butynoate97%;, ethyl 4,4,4-tris(fluoranyl)but-2-ynoate, KB-111495

Molecular Formula: C6H5F3O2Molecular Weight: 166.097910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFDRHPQGYUYYNX-UHFFFAOYSA-N

• Ethoxyacetylene
IUPAC Name: ethoxyethyne | CAS Registry Number: 927-80-0
Synonyms: Ethoxyethyne, Ethyne, ethoxy-, 1-Ethoxyacetylene, Ether, ethyl ethynyl, ETHYL ETHYNYL ETHER, Ethoxyacetylene solution, Ethyne, ethoxy- (9CI), 271365_ALDRICH, EINECS 213-164-5, BRN 0741882, ZINC01850917, E100, LS-67833, 4-01-00-02211 (Beilstein Handbook Reference), InChI=1/C4H6O/c1-3-5-4-2/h1H,4H2,2H

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

InChIKey: WMYNMYVRWWCRPS-UHFFFAOYSA-N

• Ethyl (E)-3-(1-Pyrrolidino)Crotonate
IUPAC Name: ethyl (E)-3-pyrrolidin-1-ylbut-2-enoate | CAS Registry Number: 54716-02-8
Synonyms: ZINC00156182, Ethyl 3-(1-pyrrolidinyl)crotonate, EINECS 259-303-3, CID736203, Ethyl (2E)-3-(1-pyrrolidinyl)-2-butenoate, LT00453998, S14-1125, 2-Propenoic acid, 2-methyl-3-(1-pyrrolidinyl)-, ethyl ester

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MSOQKPXSIHLODG-CMDGGOBGSA-N

• Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate
IUPAC Name: ethyl (2E)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 571-55-1
Synonyms: ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate, Ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate, ethyl 2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate, ethyl (2E)-2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate, AG-G-01418, AC1O1YXB, 441236_ALDRICH, MolPort-000-144-360, SBB099234, ZINC02582810, AKOS009124416, GK00720, AK-49930, BR-49930, EN002514, FT-0626025, W7066, C-5009, A831330, 3S104994

Molecular Formula: C9H11F3O4Molecular Weight: 240.176450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XNGGOXOLHQANRB-AATRIKPKSA-N

• Ethyl 2-(trimethylsilyl)acetate
IUPAC Name: ethyl 2-trimethylsilylacetate | CAS Registry Number: 4071-88-9
Synonyms: Ethyl trimethylsilylacetate, ETSA, Ethyl (trimethylsilyl)acetate, Ethyl (2-trimethylsilyl)acetate, 209120_ALDRICH, CID77687, EINECS 223-783-2, NSC108051

Molecular Formula: C7H16O2SiMolecular Weight: 160.286240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQFBQBDINHJDMN-UHFFFAOYSA-N

• Ethyl 2-Acetoxysalicylate
• Ethyl 2-butynoate
IUPAC Name: ethyl but-2-ynoate | CAS Registry Number: 4341-76-8
Synonyms: Ethyl tetrolate, ethyl but-2-ynoate, 2-Butynoic acid, ethyl ester, 425117_ALDRICH, 19204_FLUKA, CID78043, EINECS 224-395-6, ZINC00396079, InChI=1/C6H8O2/c1-3-5-6(7)8-4-2/h4H2,1-2H

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

InChIKey: FCJJZKCJURDYNF-UHFFFAOYSA-N

• Ethyl 2-pentynoate
IUPAC Name: ethyl pent-2-ynoate | CAS Registry Number: 55314-57-3
Synonyms: Ethyl-2-pentynoate, Ethyl pent-2-yn-1-oate, 2-Pentynoic acid ethyl ester, 2-Pentynoic acid, ethyl ester, 632112_ALDRICH, EINECS 259-588-4, NSC190964, SBB008819, ZINC01732419, AI3-35772

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

InChIKey: XDPRPKSTFBPPHU-UHFFFAOYSA-N

• Ethyl 3-(trimethylsilyl)propiolate
IUPAC Name: ethyl 3-trimethylsilylprop-2-ynoate | CAS Registry Number: 16205-84-8
Synonyms: Ethyl 3-(trimethylsilyl)-2-propynoate, Ethyl 3-(trimethylsilyl)propynoate, ACMC-1BVR4, AC1LC2W2, AC1Q63MU, 329452_ALDRICH, CTK4D1071, MolPort-003-930-158, ethyl 3-trimethylsilylprop-2-ynoate, AR-1I8681, SBB008832, AKOS015911739, AG-B-64093, AK-60541, KB-252861, 2-Propynoic acid, 3-(trimethylsilyl)-, ethyl ester, 2-Propynoic acid,3-(trimethylsilyl)-, ethyl ester, I14-37774

Molecular Formula: C8H14O2SiMolecular Weight: 170.281060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRBKPHYAIRLCLK-UHFFFAOYSA-N

• Ethyl 3-methyl-2-oxobutyrate
IUPAC Name: ethyl 3-methyl-2-oxobutanoate | CAS Registry Number: 20201-24-5
Synonyms: Ethyl dimethylpyruvate, Ketovaline ethyl ester, Ethyl 3-methyl-2-oxobutanoate, 218456_ALDRICH, EINECS 243-587-0, ZINC02534762, Butanoic acid, 3-methyl-2-oxo-, ethyl ester

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKTYYUQUWFEUCO-UHFFFAOYSA-N

• Ethyl Bromodifluoroacetate
IUPAC Name: ethyl 2-bromo-2,2-difluoroacetate | CAS Registry Number: 667-27-6
Synonyms: Ethyl bromodifluoroacetate, Ethylbromodifluoroacetate, 295795_ALDRICH, 16900_FLUKA, EINECS 211-567-0, BTB 12440, ZINC01845846, Acetic acid, bromodifluoro-, ethyl ester, TL8004719

Molecular Formula: C4H5BrF2O2Molecular Weight: 202.982106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRSJDVYTJUCXRV-UHFFFAOYSA-N

• Ethyl n-butyl ether (EBE)
IUPAC Name: 1-ethoxybutane | CAS Registry Number: 628-81-9
Synonyms: Ether, butyl ethyl, Butane, 1-ethoxy-, Ethyl butyl ether, 1-Ethoxybutane, BUTYL ETHYL ETHER, n-Butyl ethyl ether, Ether ethylbutylique [French], 268925_ALDRICH, EINECS 211-055-7, UN1179, ZINC02031618, LS-67778, TL8004302, Ethyl butyl ether [UN1179] [Flammable liquid], Ethyl butyl ether [UN1179] [Flammable liquid]

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

InChIKey: PZHIWRCQKBBTOW-UHFFFAOYSA-N

• Ethyl Trifluoroacetoacetate
IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 372-31-6
Synonyms: Ethyl trifluoroacetoacetate, Ethyl 4,4,4-trifluoroacetoacetate, Ethyl (trifluoroacetyl)acetate, E50205_ALDRICH, 91670_FLUKA, NSC42739, EINECS 206-750-7, NSC 42739, SBB008825, ZINC01675532, Ethyl 3-oxo-4,4,4-trifluorobutyrate, Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, AI3-52657, TL8002743, Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester, 3S103742, 3S211037

Molecular Formula: C6H7F3O3Molecular Weight: 184.113190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCJKUQIPRNZDTK-UHFFFAOYSA-N

• Fenipentol
IUPAC Name: 1-phenylpentan-1-ol | CAS Registry Number: 583-03-9
Synonyms: fenipentol, Suiclisin, Pancoral, Phenylpentanol, 1-Phenylpentanol, Phenylbutylcarbinol, Fenipentolum, 1-Phenyl-1-pentanol, 1-Pentanol, 1-phenyl-, 1-Phenyl-1-hydroxypentane, PH BC, alpha-Butylbenzyl alcohol, alpha-Butylbenzenemethanol, Fenipentolum [INN-Latin], 1-Hydroxy-1-phenylpentane, Fenipentol (JAN/INN), Fenipentol [INN:JAN], Benzenemethanol, alpha-butyl-, Benzenemethanol, .alpha.-butyl-, n-BUTYLPHENYLCARBINOL

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVGORFFCBUIFIA-UHFFFAOYSA-N

• Heptafluoroisopropyl iodide
IUPAC Name: 1,1,1,2,3,3,3-heptafluoro-2-iodopropane | CAS Registry Number: 677-69-0
Synonyms: Perfluoroisopropyl iodide, 2-Iodoperfluoropropane, 2-Iodoheptafluoropropane, Heptafluoro-2-iodopropane, Propane, heptafluoro-2-iodo-, 342017_ALDRICH, 77276_FLUKA, EINECS 211-643-3, CID33978, Propane, 1,1,1,2,3,3,3-heptafluoro-2-iodo-, 1,1,1,2,3,3,3-Heptafluoro-2-iodopropane, LS-120820, TL8004775, 3S105417, 3S210838

Molecular Formula: C3F7IMolecular Weight: 295.925392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BBZVTTKMXRPMHZ-UHFFFAOYSA-N

• Heterocyclic Compounds
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-N

• Heterocyclic Intermediates
• Hexafluoroacetone Trihydrate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one hydrate | CAS Registry Number: 34202-69-2
Synonyms: Hexafluoroacetone hydrate, Perfluoroacetone trihydrate, Hexafluoroacetone trihydrate, Acetone, hexafluoro-, hydrate, 139238_ALDRICH, 2-Propanone, hexafluoro-, hydrate, 52502_FLUKA, Hexafluoro-2-propanone trihydrate, UN2552, LS-123028, Hexafluoroacetone hydrate [UN2552] [Poison], Hexafluoroacetone hydrate [UN2552] [Poison], 10543-95-0, 684-16-2

Molecular Formula: C3H2F6O2Molecular Weight: 184.037199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HEBNOKIGWWEWCN-UHFFFAOYSA-N


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