Skype
 Organic Chemicals Suppliers > Petra Research, Inc.

Petra Research, Inc.

Click Here To EMAIL INQUIRY
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.

101 to 150 of 408 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 >> Next 50 Results
• tert-Butyldimethylsilyl trifluoromethanesulfonate
IUPAC Name: [tert-butyl(dimethyl)silyl] trifluoromethanesulfonate | CAS Registry Number: 69739-34-0
Synonyms: TBDMS triflate, Silane TBM2 triflate, t-Butyldimethylsilyl triflate, 226149_ALDRICH, 16747_FLUKA, 91742_FLUKA, Tert-butyldimethylsilyl trifluoromethanesulfonate, EINECS 274-102-0, CID123564, tert-Butyldimethylsilyl trifluoromethanesulphonate, Trifluoromethanesulfonic acid tert-butyldimethylsilylester

Molecular Formula: C7H15F3O3SSiMolecular Weight: 264.337910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WLLIXJBWWFGEHT-UHFFFAOYSA-N

• Tert-butyldimethylsilylacetylene
IUPAC Name: 3,3-dimethylbut-1-ynyl(dimethyl)silicon | CAS Registry Number: 86318-61-8
Synonyms: TERT-BUTYLDIMETHYLSILYLACETYLENE, 3,3-dimethylbut-1-ynyl(dimethyl)silicon, AGN-PC-00KY7Z, KB-61439, A841607

Molecular Formula: C8H15SiMolecular Weight: 139.290200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SURMRRDTFIAVRH-UHFFFAOYSA-N

• Tetronic acid
IUPAC Name: 2-hydroxy-2H-furan-5-one | CAS Registry Number: 4971-56-6
Synonyms: beta-Oxo-gamma-butyrolactone, 5-hydroxy-5H-furan-2-one, 5-Hydroxy-2(5H)-furanone, 2,4(3H,5H)-Furandione, 2(5H)-Furanone, 5-hydroxy-, HYDROXY-2(5H)-FURANONE, CID21076, EINECS 225-617-4

Molecular Formula: C4H4O3Molecular Weight: 100.072760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DUAZKLYNTLDKQK-UHFFFAOYSA-N

• Thiophene-2-Carbaldehydeoxime
IUPAC Name: (NE)-N-(thiophen-2-ylmethylidene)hydroxylamine | CAS Registry Number: 29683-84-9
Synonyms: Thiophene-2-aldoxime, 2-Thiophenecarboxaldehyde, oxime, Thiophene-2-carbaldehyde oxime, ARONIS009810, NSC110538, EINECS 249-778-5, STK020602, ZINC04582794, CID6876527, NSC 110538, AI3-62727, (E)-N-hydroxy-1-(thiophen-2-yl)methanimine, 1M-923

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GASLBPLHYRZLLT-GQCTYLIASA-N

• Toluene-4-Sulfonic Acid Dibenzyl-Alpha-&
IUPAC Name: N-[(Z)-1,2-diphenylethylideneamino]-4-methylbenzenesulfonamide | CAS Registry Number: 19816-85-4
Synonyms: AC1NYM9O, AKOS015889104, FT-0624527, Toluene-4-sulfonic acid dibenzyl-|A-ylidenehydrazone, I01-16915, N-[(Z)-1,2-diphenylethylideneamino]-4-methylbenzenesulfonamide

Molecular Formula: C21H20N2O2SMolecular Weight: 364.460700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INMYHVHTZKDKDK-DQRAZIAOSA-N

• Trans-2-hexene
IUPAC Name: (E)-hex-2-ene | CAS Registry Number: 4050-45-7
Synonyms: Hexene, Hexylene, trans-2-Hexene, Hexene, isomers, Hexene, isomer, (E)-2-Hexene, trans-Hex-2-ene, Poly(methylpentene), 2-HEXENE, 2-Hexene, (E)-, 2-Hexene,c&t, 2-Hexene (cis?), (2E)-hex-2-ene, 2-hexene, (2E)-, Methylpentene, homopolymer, 2-HEXENE (TRANS), HSDB 5143, 110892_ALDRICH, 477001_ALDRICH, 52960_FLUKA

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

InChIKey: RYPKRALMXUUNKS-HWKANZROSA-N

• Trans-2-Octen-1-ol
IUPAC Name: (E)-oct-2-en-1-ol | CAS Registry Number: 18409-17-1
Synonyms: Isomatsutakeol, Oct-2-en-1-ol, (E)-2-Octen-1-ol, trans-2-Octen-1-Ol, 2-OCTEN-1-OL, (2E)-Octen-1-ol, 2-Octen-1-ol, (E)-, (2E)-2-Octen-1-ol, (E)-Oct-2-en-1-ol, W388718_ALDRICH, 547115_ALDRICH, 2-Octen-1-ol, (2E)-, EINECS 242-288-2, ZINC02017330, AI3-36043, ST5411799

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AYQPVPFZWIQERS-VOTSOKGWSA-N

• trans-2-Pentenal
IUPAC Name: (E)-pent-2-enal | CAS Registry Number: 1576-87-0
Synonyms: 3-Ethylacrolein, pent-2-enal, Pentenal, 2-PENTENAL, 2-Pentenal, (E)-, (E)-2-Pentenal, 2-(E)-Pentenal, 2-Penten-1-al, 3-Ethyl-2-propenal, gamma-Methylcrotonaldehyde, 2-Ethylacrylic aldehyde, (E)-Pent-2-en-1-al, 2-pentenal, (E)-isomer, FEMA No. 3218, CCRIS 3514, CCRIS 4564, W321818_ALDRICH, 269255_ALDRICH, EINECS 212-120-2, EINECS 216-414-1

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTCCTIQRPGSLPT-ONEGZZNKSA-N

• Trans-3-heptene
IUPAC Name: (E)-hept-3-ene | CAS Registry Number: 14686-14-7
Synonyms: trans-3-Heptene, (E)-3-Heptene, 3-Heptene, (E)-, 3-HEPTENE, Hept-3-ene, 3-Heptene (c,t), (E)-Hept-3-ene, 3-HEPTENE (TRANS), Alkenes, C6-8, C7-rich, 110825_ALDRICH, 51920_FLUKA, NSC74133, EINECS 209-769-9, EINECS 238-728-8, EINECS 270-680-3, NSC 74133, 3-Heptene, (E)- (8CI)(9CI), Hydrocarbons, aliph-arom-C4-5-olefinic, 592-78-9, 68476-39-1

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZHKDGJSXCTSCK-FNORWQNLSA-N

• Trans-3-hexene
IUPAC Name: (E)-hex-3-ene | CAS Registry Number: 13269-52-8
Synonyms: trans-3-Hexene, (E)-3-Hexene, trans-Hex-3-ene, Alkenes, C6, 3-Hexene, (E)-, Hex-3-ene, 3-HEXENE, (3E)-3-Hexene, (3E)-hex-3-ene, 3-hexene, (3E)-, 3-HEXENE (TRANS), Alkenes, C13-14 alpha-, Alkenes, C15-18 alpha-, 447153_ALDRICH, NSC74125, EINECS 209-758-9, EINECS 236-261-4, NSC 74125, 3-Hexene, (E)- (8CI)(9CI), alpha-Olefin(petroleum), C13-C14 cut

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

InChIKey: ZQDPJFUHLCOCRG-AATRIKPKSA-N

• Trans-3-octene
IUPAC Name: (Z)-oct-3-ene | CAS Registry Number: 14919-01-8
Synonyms: (Z)-3-Octene, 3-Octene, (Z)-, (Z)-Oct-3-ene, cis-3-OCTENE, 96%, EINECS 238-912-8, 14850-22-7

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCTDZYMMFQCTEO-ALCCZGGFSA-N

• Trans-4-octene
IUPAC Name: (E)-oct-4-ene | CAS Registry Number: 14850-23-8
Synonyms: trans-4-Octene, (E)-4-Octene, trans-n-4-Octene, cis-4-Octene, trans-Oct-4-ene, n-trans-4-Octene, 4-Octene, (E)-, Oct-4-ene, 4-OCTENE, (4E)-4-Octene, 4-OCTENE (TRANS), Alkenes, C7-9, C8-rich, 391751_ALDRICH, 593028_ALDRICH, NSC73940, EINECS 209-780-9, EINECS 238-913-3, NSC 73940, 4-Octene, (E)- (8CI)(9CI), InChI=1/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3/b8-7

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IRUCBBFNLDIMIK-BQYQJAHWSA-N

• Trans-5-decen-1-ol
IUPAC Name: (E)-dec-5-en-1-ol | CAS Registry Number: 56578-18-8
Synonyms: (E)-5-Decen-1-ol, (E)-5-Decenol, decan-5-en-1-ol, 5-decen-1-ol, 5-Decen-1-ol, (E)-, 5-Decen-1-ol, (5E)-, EINECS 260-267-6, EPA Pesticide Chemical Code 078038, LMFA05000042, SBB008885, ZINC02169460, AI3-34645, NCGC00164122-01, LS-59418

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYPQHXVMNVEVEB-AATRIKPKSA-N

• Trans-5-decene
IUPAC Name: (E)-dec-5-ene | CAS Registry Number: 7433-56-9
Synonyms: trans-5-Decene, (E)-5-Decene, trans-Dec-5-ene, 5-Decene, 5-DECENE, (E)-, (5E)-5-Decene, (5E)-dec-5-ene, 5-decene, (5E)-, 110485_ALDRICH, EINECS 231-080-7, NSC 95430, NSC95430, BRN 1719487, SBB008884, LS-59414, 4-01-00-00902 (Beilstein Handbook Reference), InChI=1/C10H20/c1-3-5-7-9-10-8-6-4-2/h9-10H,3-8H2,1-2H3/b10-9

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UURSXESKOOOTOV-MDZDMXLPSA-N

• Triethyl Chlorosilane
IUPAC Name: chloro(triethyl)silane | CAS Registry Number: 994-30-9
Synonyms: Triethylchlorosilane, CHLOROTRIETHYLSILANE, Silane, chlorotriethyl-, Silane E3, TESCl, Chlorotriethylsilane solution, 235067_ALDRICH, 372943_ALDRICH, 75986_FLUKA, 90383_FLUKA, EINECS 213-615-6, TL8006066

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

InChIKey: DCFKHNIGBAHNSS-UHFFFAOYSA-N

• Triethylsilane
IUPAC Name: triethylsilicon | CAS Registry Number: 617-86-7
Synonyms: TRIETHYLSILANE, Silane, triethyl-, Silane E3H, Triethylsilicon hydride, SILICONTRIETHYL, 230197_ALDRICH, 467448_ALDRICH, 89706_FLUKA, NSC93579, EINECS 210-535-3, NSC 93579, TL8003947

Molecular Formula: C6H15SiMolecular Weight: 115.268800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXTIBZLKQPJVII-UHFFFAOYSA-N

• Triethylsilyl trifluoromethanesulfonate
IUPAC Name: triethylsilyl trifluoromethanesulfonate | CAS Registry Number: 79271-56-0
Synonyms: TES triflate, 279471_ALDRICH, Triethylsilyl trifluoromethanesulphonate, EINECS 279-124-4, CID2733308, SB 01841, Trifluoromethanesulfonic acid triethylsilylester

Molecular Formula: C7H15F3O3SSiMolecular Weight: 264.337910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: STMPXDBGVJZCEX-UHFFFAOYSA-N

• Trifluoromethyl Benzaldehyde
IUPAC Name: 3,5-bis(trifluoromethyl)benzaldehyde | CAS Registry Number: 401-95-6
Synonyms: 3,5-Bis(trifluoromethyl)benzaldehyde, 290130_ALDRICH, 15273_FLUKA, 3,5-di(Trifluoromethyl)benzaldehyde, JRD-0110, SBB006661, ZINC00165018, TL8002913

Molecular Formula: C9H4F6OMolecular Weight: 242.117879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LDWLIXZSDPXYDR-UHFFFAOYSA-N

• Triisopropylsilane
IUPAC Name: tri(propan-2-yl)silane | CAS Registry Number: 6485-79-6

Molecular Formula: C9H22SiMolecular Weight: 158.356480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDJXDYKQMRNUSA-UHFFFAOYSA-N

• Triisopropylsilyl trifluoromethane sulfonate
IUPAC Name: tri(propan-2-yl)silyl trifluoromethanesulfonate | CAS Registry Number: 80522-42-5
Synonyms: Triisopropylsilyl trifluoromethanesulfonate, Triisopropylsilyl triflate, TIPS triflate, Trifluoromethanesulfonic acid triisopropylsilyl ester, Wacker Silane IP3-triflate, ACMC-209pjm, 248460_ALDRICH, AC1MC545, 07048_FLUKA, CTK3J5103, MolPort-000-159-258, ACT10351, ANW-37376, AKOS008901285, AG-H-23769, triisopropylsilyltrifluoromethanesulfonate, AK109157, triisopropylsilyl-trifluoromethanesulfonate, triisopropylsilyl trifluoromethanesulphonate, KB-261176

Molecular Formula: C10H21F3O3SSiMolecular Weight: 306.417650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHJCZOXMCGQVDQ-UHFFFAOYSA-N

• Triisopropylsilylchloride
IUPAC Name: chloro-tri(propan-2-yl)silane | CAS Registry Number: 13154-24-0
Synonyms: Triisopropylchlorosilane, Triisopropylsilyl chloride, Silane IP3, TIPSCl, Chlorotriisopropylsilane, 241725_ALDRICH, 515175_ALDRICH, 90174_FLUKA, 92090_FLUKA, SB 01837

Molecular Formula: C9H21ClSiMolecular Weight: 192.801540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KQIADDMXRMTWHZ-UHFFFAOYSA-N

• Trimethylsilyl Acetylene
IUPAC Name: ethynyl(trimethyl)silane | CAS Registry Number: 1066-54-2
Synonyms: Trimethylsilylacetylene, Ethynyltrimethylsilane, (Trimethylsilyl)acetylene, Silane, ethynyltrimethyl-, ethynyl(trimethyl)silane, 218170_ALDRICH, EINECS 213-919-9, T138, TL8000240, InChI=1/C5H10Si/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula: C5H10SiMolecular Weight: 98.218400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWMFRHBXRUITQE-UHFFFAOYSA-N

• Trimethylsilylpropargyl Alcohol
IUPAC Name: 3-trimethylsilylprop-2-yn-1-ol | CAS Registry Number: 5272-36-6
Synonyms: 1-Trimethylsilylpropargyl alcohol, 318558_ALDRICH, 2-Propyn-1-ol, 3-(trimethylsilyl)-, 3-(Trimethylsilyl)-2-propyn-1-ol, NSC617397, 3-(Trimethylsilyl)propargyl alcohol, CID78930, EINECS 226-094-5, SBB009061

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

InChIKey: ZVGCJDPEKKEYES-UHFFFAOYSA-N

• Tripropargylamine
IUPAC Name: N,N-di(prop-2-ynyl)prop-2-yn-1-amine | CAS Registry Number: 6921-29-5
Synonyms: Tris(propyn-2-yl)amine, TRI-2-PROPYNYLAMINE, T84964_ALDRICH, 2-Propyn-1-amine, N,N-di-2-propynyl-, EINECS 230-038-5, NSC 76089, WLN: 1UU2N2UU1&2UU1, N,N-Di-2-propynyl-2-propyn-1-amine, NSC76089, BRN 1740578, AI3-27433, N,N-diprop-2-yn-1-ylprop-2-yn-1-amine, LS-157710, 2-Propyn-1-amine, N,N-di-2-propynyl- (9CI), 4-04-00-01138 (Beilstein Handbook Reference)

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZHOBJWVNWMQMLF-UHFFFAOYSA-N

• Uridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 58-96-8
Synonyms: uridine, Uridin, Uracil riboside, araU, 1-beta-D-Ribofuranosyluracil, 1af2, MLS000069625, Uridine, labeled with tritium, U3003_SIGMA, U3750_SIGMA, U6381_SIGMA, Uracil, 1-beta-D-ribofuranosyl-, Uracil-1-beta-d-ribofuranoside, 1-.beta.-D-Ribofuranosyluracil, C9H12N2O6, CHEBI:16704, EINECS 200-407-5, NSC 20256, AIDS185903, AIDS-185903

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N

• Vinylcyclohexane
IUPAC Name: ethenylcyclohexane | CAS Registry Number: 695-12-5
Synonyms: Cyclohexylethylene, Ethenylcyclohexane, Cyclohexylethene, Cyclohexane, ethenyl-, CYCLOHEXANE, VINYL-, Cyclohexane, ethenyl- (9CI), 111406_ALDRICH, 94940_FLUKA, EINECS 211-779-3, NSC 73939, NSC73939, BRN 1304663, LS-57022, TL8004877, 4-05-00-00268 (Beilstein Handbook Reference)

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

InChIKey: LDLDYFCCDKENPD-UHFFFAOYSA-N

• Z-L-methionine
IUPAC Name: 4-methylsulfanyl-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 1152-62-1
Synonyms: Z-DL-methionine, Z-DL-Met-OH, NCIOpen2_005687, MLS000549540, ARONIS001667, 96912_FLUKA, N-Benzyloxycarbonyl-DL-methionine, N-(Benzyloxycarbonyl)-L-methionine, ALD-N002660, NSC88497, EINECS 214-570-5, EINECS 224-640-7, N-[(Benzyloxy)carbonyl](methyl)homocysteine, SMR000113595, AI3-62473, L-Methionine, N-[(phenylmethoxy)carbonyl]-, DL-Methionine, N-((phenylmethoxy)carbonyl)-, DL-Methionine, N-[(phenylmethoxy)carbonyl]-, Methionine, N-carboxy-, N-benzyl ester, DL-, AN-329/41189537

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPKHNNQXKZMOJJ-UHFFFAOYSA-N

• (4-Methylphenylsulfonylamino)acetic Acid
IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 1080-44-0
Synonyms: N-p-Tosylglycine, N-4-Tosylglycine, N-(p-Toluenesulfonyl)glycine, Oprea1_169137, CBDivE_003168, p-TOLUENESULFONYLGLYCINE, N-p-toluenesulfonyl-dl-glycine, 403458_ALDRICH, (p-Toluenesulfonamido)acetic acid, NSC25821, NSC 25821, SBB015188, Glycine, N-((4-methylphenyl)sulfonyl)-, Glycine, N-[(4-methylphenyl)sulfonyl]-, EU-0000679, ([(4-Methylphenyl)sulfonyl]amino)acetic acid

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VDKFCCZUCXYILI-UHFFFAOYSA-N

• 3-Hexyn-2-ol
IUPAC Name: hex-3-yn-2-ol | CAS Registry Number: 109-50-2
Synonyms: 3-HEXYN-2-OL, 669296_ALDRICH, EINECS 203-676-7, TL8002343

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

InChIKey: IFCAMPHNVKBSTF-UHFFFAOYSA-N

• 3-Allyl-2-hydroxy-benzaldehyde
IUPAC Name: 2-hydroxy-3-prop-2-enylbenzaldehyde | CAS Registry Number: 24019-66-7
Synonyms: 3-Allylsalicylaldehyde, nchembio814-comp14, Salicylaldehyde, 3-allyl-, 636339_ALDRICH, TPC-B001, ZINC01420514, Benzaldehyde, 2-hydroxy-3-(2-propenyl)-, CID141062, SBB010096, BAS 02801117

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INLWEXRRMUMHKB-UHFFFAOYSA-N

• 3-Fluoro-4-iodotoluene
IUPAC Name: 2-fluoro-1-iodo-4-methylbenzene | CAS Registry Number: 452-79-9
Synonyms: 2-fluoro-1-iodo-4-methylbenzene, 2-fluoro-1-iodo-4-methyl-benzene, PubChem1621, AC1MCOKK, SureCN242309, KSC493M8L, 635154_ALDRICH, CTK3J3685, MolPort-000-150-746, ACT00807, BUTTPARK 148\01-16, ANW-30253, SBB098504, ZINC00160543, AKOS009157793, AG-A-60077, AS02191, RP28207, AK-35223, KB-31801

Molecular Formula: C7H6FIMolecular Weight: 236.025413 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVHYSMVSLDIUCM-UHFFFAOYSA-N

• 2-Butyn-1-Ol
IUPAC Name: but-2-yn-1-ol | CAS Registry Number: 764-01-2
Synonyms: 2-BUTYN-1-OL, But-2-yn-1-ol, 2-Butynol, 2-Butynyl alcohol, 244341_ALDRICH, 19179_FLUKA, EINECS 212-113-4, NSC222371, ZINC01756139, AI3-37252, B129, LS-184896, TL8005216, InChI=1/C4H6O/c1-2-3-4-5/h5H,4H2,1H

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

InChIKey: NEEDEQSZOUAJMU-UHFFFAOYSA-N

• 3-Bromo-5-trifluoromethylpyridine
IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridine | CAS Registry Number: 436799-33-6
Synonyms: 3-Bromo-5-(trifluoromethyl)pyridine, 5-bromo-3-(trifluoromethyl)pyridine, 3-bromo-5-trifluoromethyl-pyridine, SBB054386, 3-BROMO-5-(TRIFLUORMETHYL)-PYRIDINE, PubChem3010, ACMC-209jv5, SureCN185547, 661112_ALDRICH, CTK4I7651, 3-bromo-5-trifluoromethylpyridine, MolPort-000-165-606, ABBYPHARMA AP-11-5533, ACT01583, ANW-30015, ZINC08700996, AKOS005063455, AG-F-54310, LF10387, PB32382

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

InChIKey: HEDHNDVPKRVQPN-UHFFFAOYSA-N

• 1-Acetoxy-4-diethylamino-2-butyne
IUPAC Name: 4-(diethylamino)but-2-ynyl acetate | CAS Registry Number: 22396-77-6
Synonyms: 543160_ALDRICH, SBB008873, 4-Diethylamino-but-2-yn-1-yl acetate, FS001805

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

InChIKey: AQEDWWHCJSXKHP-UHFFFAOYSA-N

• 3-Ethynylpyridine
IUPAC Name: 3-ethynylpyridine | CAS Registry Number: 2510-23-8
Synonyms: 3-ethynylpyridine, pyridine, 3-ethynyl-, 520446_ALDRICH, InChI=1/C7H5N/c1-2-7-4-3-5-8-6-7/h1,3-6

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLRPXACRDTXENY-UHFFFAOYSA-N

• 3-Bromo-4-methylaniline
IUPAC Name: 3-bromo-4-methylaniline | CAS Registry Number: 7745-91-7
Synonyms: 3-Bromo-p-toluidine, p-Toluidine, 3-bromo-, 3-Bromo-1,4-toluidine, Benzenamine, 3-bromo-4-methyl-, WLN: ZR CE D1, 360619_ALDRICH, EINECS 231-807-8, ZERO/001507, NSC 139873, BRN 1562057, NSC139873, ZINC00084940, Benzenamine, 3-bromo-4-methyl- (9CI), LS-154326, 4-12-00-01991 (Beilstein Handbook Reference)

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRXMMIBZRMKADT-UHFFFAOYSA-N

• 2,4,4,6-Tetrabromo-2,5-cyclohexadienone
IUPAC Name: 2,4,4,6-tetrabromocyclohexa-2,5-dien-1-one | CAS Registry Number: 20244-61-5
Synonyms: Ambap2906, 302384_ALDRICH, EINECS 243-638-7, NSC176338, ZINC01720654, 2,4,4,6-Tetrabromocyclohexa-2,5-dienone, 2,5-Cyclohexadien-1-one, 2,4,4,6-tetrabromo-

Molecular Formula: C6H2Br4OMolecular Weight: 409.695480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJQJGRGGIUNVAB-UHFFFAOYSA-N

• 1,8-Nonadiene
IUPAC Name: nona-1,8-diene | CAS Registry Number: 4900-30-5
Synonyms: 258954_ALDRICH, CID78612, EINECS 225-527-5

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VJHGSLHHMIELQD-UHFFFAOYSA-N

• 1-Trimethylsilyl-1-Propyne
IUPAC Name: trimethyl(prop-1-ynyl)silane | CAS Registry Number: 6224-91-5
Synonyms: 1-(Trimethylsilyl)propyne, Trimethyl-1-propynylsilane, 1-(Trimethylsilyl)-1-propyne, 1-(Trimethylsilyl)prop-1-yne, Silane, trimethyl-1-propynyl-, 244481_ALDRICH, trimethyl(prop-1-yn-1-yl)silane, CID80363, EINECS 228-314-5, SBB009046, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1-4H

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCGLONGLPGISNX-UHFFFAOYSA-N

• 5-Bromopyrimidine
IUPAC Name: 5-bromopyrimidine | CAS Registry Number: 4595-59-9
Synonyms: Pyrimidine, 5-bromo-, Ambap3021, 219142_ALDRICH, 18298_FLUKA, EINECS 224-992-1, ZINC00967317, B2363G25, TL8003188, AC-907/25014018, InChI=1/C4H3BrN2/c5-4-1-6-3-7-2-4/h1-3

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYCPLYCTMDTEPU-UHFFFAOYSA-N

• 2,3,4-trifluorobenzoic acid
IUPAC Name: 2,3,4-trifluorobenzoic acid | CAS Registry Number: 61079-72-9
Synonyms: 2,3,4-Trifluorobenzoic acid, 333824_ALDRICH, JRD-0222, NSC190684, SBB006557, TL8003867

Molecular Formula: C7H3F3O2Molecular Weight: 176.092730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WEPXLRANFJEOFZ-UHFFFAOYSA-N

• 2-Amino-5-Cyano Pyridine
IUPAC Name: 6-aminopyridin-1-ium-3-carbonitrile | CAS Registry Number: 4214-73-7
Synonyms: ZINC00332992, CID6946534

Molecular Formula: C6H6N3+Molecular Weight: 120.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDVBYUUGYXUXNL-UHFFFAOYSA-O

• 1,1,3-Triphenylpropargyl alcohol
IUPAC Name: 1,1,3-tri(phenyl)prop-2-yn-1-ol | CAS Registry Number: 1522-13-0
Synonyms: Oprea1_579331, Diphenyl(phenylethynyl)carbinol, 115002_ALDRICH, 2-Propyn-1-ol, 1,1,3-triphenyl-, 1,1,3-Triphenyl-2-propyn-1-ol, NSC52241, SBB009045, ZINC01226870, EU-0067603, Benzenemethanol, .alpha.-phenyl-.alpha.-(phenylethynyl)-, InChI=1/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWRQCJRTHKUVNF-UHFFFAOYSA-N

• 2-Benzoylpyridiine ketoxime
IUPAC Name: 2-[nitroso(phenyl)methylidene]-1H-pyridine | CAS Registry Number: 1826-28-4
Synonyms: Phenylpyridylketoxime, Phenyl 2-pyridyl ketoxime, 2-Benzoylpyridine ketoxime, Ketone, phenyl 2-pyridyl, oxime, NSC53389, ZINC00120470, ZINC04529407, Methanone, phenyl-2-pyridinyl-, oxime

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBSIGZZXFQOEJK-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 3-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 350-29-8
Synonyms: 3pcf, 3-Fluoro-4-hydroxybenzoate, Oprea1_411304, 544809_ALDRICH, 3-FLUORO-4-HYDROXYBENZOIC ACID, Benzoic acid, 3-fluoro-4-hydroxy-, STK082814, FHB

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUSDEKNMCOUBEE-UHFFFAOYSA-N

• 2,5-Difluorophenyl isocyanate
IUPAC Name: 1,4-difluoro-2-isocyanatobenzene | CAS Registry Number: 39718-32-6
Synonyms: 374903_ALDRICH, 1,4-difluoro-2-isocyanatobenzene, ZINC00152295, ALBB-003023, CID2733266, AC 30914

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNHIIFOXCRYGGY-UHFFFAOYSA-N

• 1-Chloro-9,10-bis(phenylethynyl)anthracene
IUPAC Name: 1-chloro-9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 41105-35-5
Synonyms: 1-Chloro-BPEA, 264156_ALDRICH, EINECS 255-220-1, SBB008915, Anthracene, 1-chloro-9,10-bis(phenylethynyl)-, Anthracene, 9,10-bis(phenylethynyl)-1-chloro-

Molecular Formula: C30H17ClMolecular Weight: 412.908980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IMMCAKJISYGPDQ-UHFFFAOYSA-N

• 2-Chloro-6-fluorobenzaldehyde oxime
IUPAC Name: (NE)-N-[(2-chloro-6-fluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 443-33-4
Synonyms: EINECS 207-135-6, ZINC04712495, ST5408214

Molecular Formula: C7H5ClFNOMolecular Weight: 173.572103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBJHLLOVMKKXDI-ONNFQVAWSA-N

• 2-Fluoro-5-methylaniline
IUPAC Name: 2-fluoro-5-methylaniline | CAS Registry Number: 452-84-6
Synonyms: 6-Fluoro-m-toluidine, Ambap7374, 2-Fluoro-5-methylphenylamine, Benzenamine, 2-fluoro-5-methyl-, 101354_ALDRICH, NSC97095, CID262970, ZINC00388035, TL80074031

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZUXMXZNVAJNSE-UHFFFAOYSA-N

• 5-Aminoindole
IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N


 Edit or Enhance this Company (1873 potential buyers viewed listing,  356 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company