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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.

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• 1-Heptyne
IUPAC Name: hept-1-yne | CAS Registry Number: 628-71-7
Synonyms: Amylacetylene, 1-HEPTYNE, hept-1-yne, Ambap3104, 244414_ALDRICH, 51950_FLUKA, NSC9710, NSC 9710, EINECS 211-051-5, TL8004296, InChI=1/C7H12/c1-3-5-7-6-4-2/h1H,4-7H2,2H

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

InChIKey: YVXHZKKCZYLQOP-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzonitrile
IUPAC Name: 4-(trifluoromethyl)benzonitrile | CAS Registry Number: 455-18-5
Synonyms: p-Cyanobenzotrifluoride, 4-(Trifluoromethyl)benzonitrile, Benzonitrile, 4-(trifluoromethyl)-, p-(Trifluoromethyl)benzonitrile, 4-Trifluoromethylbenzonitrile, 196681_ALDRICH, Benzonitrile, p-(trifluoromethyl)-, p-TRIFLUOROMETHYLBENZONITRILE, JRD-0072, NSC88340, EINECS 207-239-1, NSC 88340, ZINC00164419, alpha,alpha,alpha-Trifluoro-p-tolunitrile, alpha,alpha,alpha-Trifluoro-4-toluonitrile, ST5406428, TL8003162, p-Tolunitrile, .alpha.,.alpha.,.alpha.-trifluoro-, p-Tolunitrile, alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRNJIKRLQJRKMM-UHFFFAOYSA-N

• 5-(P-Methylphenyl)-1H-Tetrazole
IUPAC Name: 1-(4-methylphenyl)-2,3,4-triaza-5-azanidacyclopenta-1,3-diene | CAS Registry Number: 24994-04-5
Synonyms: ZINC05046002, ZINC00081082, CID4739840

Molecular Formula: C8H7N4-Molecular Weight: 159.167980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGPRHGOVLWPJPH-UHFFFAOYSA-N

• 4-Benzyloxybenzoic acid
IUPAC Name: 4-(phenylmethoxy)benzoic acid | CAS Registry Number: 1486-51-7
Synonyms: p-(Benzyloxy)benzoic acid, 4-(benzyloxy)benzoic acid, Benzoic acid, 4-(phenylmethoxy)-, Oprea1_723890, 512354_ALDRICH, ARONIS010263, Brl 14280, AIDS027812, AIDS-027812, ALBB-008958, NSC16633, EINECS 216-066-0, NSC 16633, ST5308765, SR-01000633233-1, InChI=1/C14H12O3/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQSCHALQLXXKKC-UHFFFAOYSA-N

• 3-Butyne-2-ol
IUPAC Name: but-3-yn-2-ol | CAS Registry Number: 2028-63-9
Synonyms: 3-Butyn-2-ol, 1-Ethynylethanol, Methylethynylcarbinol, 3-Hydroxy-1-butyne, dl-3-butyn-2-ol, but-3-yn-2-ol, 1-Methylpropargyl alcohol, 1-BUTYN-3-OL, 1-Methyl-2-propynyl alcohol, .alpha.-Methylpropargyl alcohol, alpha-Methylpropargyl alcohol, 447986_ALDRICH, EINECS 217-978-1, NSC 222370, BRN 0635722, NSC222370, AI3-37957, LS-47483, LS-184980, 4-01-00-02218 (Beilstein Handbook Reference)

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

InChIKey: GKPOMITUDGXOSB-UHFFFAOYSA-N

• 1-Bromo-2-butyne
IUPAC Name: 1-bromobut-2-yne | CAS Registry Number: 3355-28-0
Synonyms: sJPHAbIJuP@, 427292_ALDRICH, 16507_FLUKA, CID2756862, B237

Molecular Formula: C4H5BrMolecular Weight: 132.986500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LNNXOEHOXSYWLD-UHFFFAOYSA-N

• 2'3'-Isopropylidene-adenosine
IUPAC Name: [(3aR,4R,6R,6aR)-6-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]methanol | CAS Registry Number: 362-75-4
Synonyms: Maybridge4_003341, I22404_ALDRICH, 2',3'-O-Isopropylideneadenosine, 59440_FLUKA, SBB002962, ZINC04261785, 2',3'-ISOPROPYLIDENE ADENOSINE, NCGC00175949-01, TL8006493

Molecular Formula: C13H17N5O4Molecular Weight: 307.305180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LCCLUOXEZAHUNS-WOUKDFQISA-N

• 2'-Trifluoromethylphenyl acetylene
IUPAC Name: 1-ethynyl-2-(trifluoromethyl)benzene | CAS Registry Number: 704-41-6
Synonyms: 1-ethynyl-2-(trifluoromethyl)benzene, 2'-Trifluoromethylphenylacetylene, 2-(Trifluoromethyl)phenylacetylene, 2-Ethynyl-alpha,alpha,alpha-trifluorotoluene, 2-Ethynylbenzotrifluoride, AC1N2RCY, 521183_ALDRICH, CHEMBL232546, CTK5J0639, MolPort-001-777-953, 1-Ethynyl-2-trifluoromethylbenzene, ANW-61364, PC9585, SBB088372, 2-ethynyl-1-(trifluoromethyl)benzene, AKOS010651578, AG-A-19960, AC-19395, AK-45664, KB-26258

Molecular Formula: C9H5F3Molecular Weight: 170.131210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOZKONVIIMFOKW-UHFFFAOYSA-N

• 2-Fluoro-6-iodobenzonitrile
IUPAC Name: 2-fluoro-6-iodobenzonitrile | CAS Registry Number: 79544-29-9
Synonyms: 519359_ALDRICH, ZINC00140295, CID522722, CD 07951, TL8005380, SR-01000634892-1

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAACTMVXBNSPJA-UHFFFAOYSA-N

• (Trifluoromethyl)trimethylsilane
IUPAC Name: tert-butyl(trifluoromethyl)silicon | CAS Registry Number: 81290-20-2
Synonyms: Ruppert's Reagent, T143

Molecular Formula: C5H9F3SiMolecular Weight: 154.205670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGMMWQGDXQHZAD-UHFFFAOYSA-N

• 10,12-tricosadiynoic Acid
IUPAC Name: tricosa-10,12-diynoic acid | CAS Registry Number: 66990-30-5
Synonyms: 10,12-Tricosadiynoic acid, tricosa-10,12-diynoic acid, SBB009036, AC1LBMJG, 10,12-Tricosadiynoicacid, ACMC-209nx8, Tricosa-10,12-diynoicacid, 91445_ALDRICH, AC1Q5W79, 91445_FLUKA, CTK2F2370, MolPort-003-939-688, ANW-35274, AR-1C0050, AKOS015839844, AG-G-53012, FT-0607184, I04-1671

Molecular Formula: C23H38O2Molecular Weight: 346.546620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIEDVCMBPCRJFQ-UHFFFAOYSA-N

• 1-chloro-5-triethylsilyl-4-pentyne
IUPAC Name: 5-chloropent-1-ynyl(triethyl)silane | CAS Registry Number: 174125-30-5
Synonyms: 1-Chloro-5-triethylsilyl-4-pentyne, 5-chloropent-1-ynyl(triethyl)silane, AC1MBX00, triethylsilyl-5-chloropentyne, CTK4D4894, (5-Chloropent-1-ynyl)triethylsilane, AKOS015911289, 5-chloranylpent-1-ynyl(triethyl)silane, AG-E-23720, Silane,(5-chloro-1-pentyn-1-yl)triethyl-, S04790, Silane,(5-chloro-1-pentynyl)triethyl- (9CI);, A811616, I14-39502

Molecular Formula: C11H21ClSiMolecular Weight: 216.822940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOFYXFCOGXKCGG-UHFFFAOYSA-N

• 1-trimethylsilyl Ethynyl-2-bromobenzene
IUPAC Name: 2-(2-bromophenyl)ethynyl-trimethylsilane | CAS Registry Number: 38274-16-7
Synonyms: (2-Bromophenylethynyl)trimethylsilane, ((2-Bromophenyl)ethynyl)trimethylsilane, ACMC-20appv, AC1NDBFA, SureCN2470697, 484695_ALDRICH, CTK4H9607, MolPort-003-934-518, AKOS015913381, AG-F-34869, (2-Bromo-phenylethynyl)-trimethylsilane, 2-(2-bromophenyl)ethynyl-trimethylsilane, AK111299, KB-204926, Benzene,1-bromo-2-[2-(trimethylsilyl)ethynyl]-, I14-45482, InChI=1/C11H13BrSi/c1-13(2,3)9-8-10-6-4-5-7-11(10)12/h4-7H,1-3H, Silane,[(2-bromophenyl)ethynyl]trimethyl- (9CI);((2-Bromophenyl)ethynyl)trimethylsilane; (2-(2-Bromophenyl)ethynyl)trimethylsilane;1-Bromo-2-[(trimethylsilyl)ethynyl]benzene;1-Bromo-2-[2-(trimethylsilyl)ethynyl]benzene;[(o-Bromophenyl)ethynyl]trimethylsilane

Molecular Formula: C11H13BrSiMolecular Weight: 253.210420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FABNGXSCLHXUOH-UHFFFAOYSA-N

• 2-decyn-1-ol
IUPAC Name: dec-2-yn-1-ol | CAS Registry Number: 4117-14-0
Synonyms: 2-Decyn-1-ol, 2-Decyne-1-ol, dec-2-yn-1-ol, 669229_ALDRICH, SBB008898, AI3-37216, LS-184940

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

InChIKey: GFLHGTKUCYPXHB-UHFFFAOYSA-N

• 5,7-dodecadiyn-1,12-diol
IUPAC Name: dodeca-5,7-diyne-1,12-diol | CAS Registry Number: 74602-32-7
Synonyms: 5,7-Dodecadiyne-1,12-diol, 5,7-Dodecadiyn-1,12-diol, SBB008730, ZINC02555309

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SEWYHOMCDKWYEF-UHFFFAOYSA-N

• 5-hexyn-1-ol
IUPAC Name: hex-5-yn-1-ol | CAS Registry Number: 928-90-5
Synonyms: 5-Hexyn-1-ol, 1-Hydroxy-5-hexyne, Hex-5-yn-1-ol, 302015_ALDRICH, 53105_FLUKA, ZINC01845543, CID70234, SBB015110, H152, AI3-37259, InChI=1/C6H10O/c1-2-3-4-5-6-7/h1,7H,3-6H, 10024-11-0

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

InChIKey: GOQJMMHTSOQIEI-UHFFFAOYSA-N

• 5-hexynoic Acid
IUPAC Name: hex-5-ynoic acid | CAS Registry Number: 53293-00-8
Synonyms: 5-Hexynoic acid, 5-Hexyn-1-oic acid, 544000_ALDRICH, 53108_FLUKA, LMFA01030500, SBB009090, MLS-0111586.0001

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPFMEXRVUOPYRG-UHFFFAOYSA-N

• 5-Cyano-2-trifluoromethyl pyridine
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 216431-85-5
Synonyms: 6-(Trifluoromethyl)nicotinonitrile, 5-cyano-2-(trifluoromethyl)pyridine, 6-(trifluoromethyl)pyridine-3-carbonitrile, 6-Trifluoromethyl-nicotinonitrile, 2-trifluoromethyl-5-cyanopyridine, 3-cyano-6-trifluoromethylpyridine, SBB055624, AG-E-58563, ZINC00154407, AC1MCRSU, PubChem14525, ACMC-209fmx, SureCN524167, KSC495E8B, 6-Trifluoromethylnicotinonitrile, 640093_ALDRICH, Jsp004398, CTK3J5280, MolPort-000-159-063, ACN-S003133

Molecular Formula: C7H3F3N2Molecular Weight: 172.107330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBLULFJVRGVQAW-UHFFFAOYSA-N

• 2-Fluorophenylacetic Acid
IUPAC Name: 2-(2-fluorophenyl)acetic acid | CAS Registry Number: 451-82-1
Synonyms: 2-Fluorophenylacetic acid, o-Fluorophenylacetic acid, Benzeneacetic acid, 2-fluoro-, Carbazole-9-propionic acid, 208949_ALDRICH, NSC401, Acetic acid, (o-fluorophenyl)-, 47340_FLUKA, NSC 401, EINECS 207-196-9, AI3-52626, TL8006087, F-6370

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPTRFSADOICSSK-UHFFFAOYSA-N

• 3,4-Dimethylhexane
IUPAC Name: 3,4-dimethylhexane | CAS Registry Number: 583-48-2
Synonyms: 3,4-DIMETHYLHEXANE, Hexane, 3,4-dimethyl-, 118419_ALDRICH, 40512_FLUKA, NSC74173, EINECS 209-504-7, NSC 74173, FR-2327

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNTWWGNZUXGTAX-UHFFFAOYSA-N

• 3,4-Dimethoxy-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 32161-30-1
Synonyms: L-3,4-Dimethoxyphenyl alanine, (S)-2-Amino-3-(3,4-dimethoxyphenyl)propionic acid, L-Tyrosine,3-methoxy-O-methyl-, 3-(3,4-Dimethoxyphenyl)-L-alanine, (S)-2-Amino-3-(3,4-Dimethoxy-Phenyl)-Propionic Acid, PubChem13434, SureCN159001, AC1Q49KI, 472727_ALDRICH, CTK4G8319, MolPort-001-793-080, ACN-S002401, ACT00014, ANW-74966, (S)-b-(3,4-dimethoxyphenyl)alanine, AKOS007930123, AKOS010367899, AG-F-07419, RL03145, AK-41629

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWTFNYVAFGYEKI-QMMMGPOBSA-N

• 4-Hydroxy-2-(methylthio)-6-(trifluoromethyl)pyrimidine
IUPAC Name: 2-methylsulfanyl-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 16097-62-4
Synonyms: 558818_ALDRICH, NSC64343, ZINC01847084, 6G-381S, 2-Methylsulfanyl-6-trifluoromethylpyrimidin-4-ol

Molecular Formula: C6H5F3N2OSMolecular Weight: 210.176910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRLPDRZKOMZVOY-UHFFFAOYSA-N

• 2,2,6-Trimethyl-4H-1,3-dioxin-4-one
IUPAC Name: 2,2,6-trimethyl-1,3-dioxin-4-one | CAS Registry Number: 5394-63-8
Synonyms: Diketene acetone adduct, NSC2391, 245100_ALDRICH, CID79368, EINECS 226-403-3, ZINC00391991, 2,2,6-Trimethyl-1,3-dioxen-4-one, 2,2,6-trimethyl-1,3-dioxine-4-one, TL8003538, 2,2,4-TRIMETHYL-1,3-DIOX-4-ENE-6-ONE

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFRBXZCBOYNMJP-UHFFFAOYSA-N

• 2-Chloro-4-Methylbenzotrifluoride
IUPAC Name: 2-chloro-4-methyl-1-(trifluoromethyl)benzene | CAS Registry Number: 74483-46-8
Synonyms: 2-Chloro-4-methylbenzotrifluoride, 2-chloro-4-methyl-1-(trifluoromethyl)benzene, 3-Chloro-4-(trifluoromethyl)toluene, 2-Chloro-4-methyl-1-trifluoromethyl-benzene, ST50407371, Benzene, 2-chloro-4-methyl-1-(trifluoromethyl)-, PubChem4851, AC1MC5ZF, SureCN1043249, KSC954C8J, CTK8F4184, MolPort-001-773-560, ACT13181, SBB091798, ZINC02556409, AKOS006228382, AC-4129, AG-G-96140, AM62093, AS01746

Molecular Formula: C8H6ClF3Molecular Weight: 194.581450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHDYNLHQHOFWGR-UHFFFAOYSA-N

• 1-Pentenylboronic Acid
IUPAC Name: [(Z)-pent-1-enyl]boronic acid | CAS Registry Number: 104376-24-1
Synonyms: 1-Penten-yl boronic acid, AKOS006228689

Molecular Formula: C5H11BO2Molecular Weight: 113.950640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SYKWJOZHNDPWIM-PLNGDYQASA-N

• 2-Hexynal Diethyl Acetal
IUPAC Name: 1,1-diethoxyhex-2-yne | CAS Registry Number: 18229-78-2
Synonyms: 1,1-Diethoxyhex-2-yne, ZINC02579217, CID87518, EINECS 242-110-3

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUNHOKCOJYJVBT-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


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