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CHEMICAL products beginning with : H
7051 to 7100 of 22282 results  Page: << Previous 50 Results 140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hex-1-ynylboronic Acid (0 suppliers)
Compound Structure IUPAC Name: hex-1-ynylboronic acid | CAS Registry Number: 1237739-81-9
Synonyms: hexynylboronic acid, hex-1-ynylboronic acid, hex-1-yne-1-boronic acid, AGN-PC-03LG2A, SCHEMBL3277837, Boronic acid, B-1-hexyn-1-yl-, D-1502

Molecular Formula: C6H11BO2Molecular Weight: 125.961340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPYOLPBVGNIVIZ-UHFFFAOYSA-N

1237739-81-9
HEX-2-EN-3-OL (6 suppliers)
Compound Structure IUPAC Name: hex-2-en-3-ol | CAS Registry Number: 16239-11-5
Synonyms: Hex-2-en-3-ol, CID85978, EINECS 240-355-0

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPWMFXSIAMGJPC-UHFFFAOYSA-N

16239-11-5
HEX-2-ENARO-1,4-LACTONE ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]-2-hydroxyacetate | CAS Registry Number: 146623-27-0
Synonyms: ES-Asa, Saccharoascorbic acid ethyl ester, CID192360, Hex-2-enaro-1,4-lactone ethyl ester, L-threo-Hex-2-enaro-1,4-lactone ethyl ester

Molecular Formula: C8H10O7Molecular Weight: 218.160800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZXTSVQSCORQCLV-RITPCOANSA-N

146623-27-0
HEX-2-ENEDIOIC ACID DIMETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-N-(4-dimethylaminophenyl)benzamide | CAS Registry Number: 6108-58-3
Synonyms: CBMicro_012737, Ambcb6108583, Oprea1_419855, MolPort-001-510-750, ZINC00030323, CID669698, STK022077, BIM-0012526.P001, 2,5-dichloro-N-[4-(dimethylamino)phenyl]benzamide

Molecular Formula: C15H14Cl2N2OMolecular Weight: 309.190460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQHVWIPCDPODKO-UHFFFAOYSA-N

6108-58-3
HEX-2-ENODIALDOSE,4,5-ANHYDRO-2,3-DIDEOXY- (3 suppliers)402822-14-4
HEX-2-ENODIALDOSE,4,5-ANHYDRO-2,3-DIDEOXY-5-C-METHYL- (3 suppliers)366786-75-6
Hex-2-Enoic Acid Cyclopropylamide (12 suppliers)
Compound Structure IUPAC Name: N-cyclopropylhex-2-enamide | CAS Registry Number: 1024616-26-9
Synonyms: (E)-N-cyclopropylhex-2-enamide, SureCN328974, CTK8C1440, ACT11331, ANW-66580

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOWKCUTWLYXPLW-UHFFFAOYSA-N

1024616-26-9
HEX-2-ENONIC ACID,4,5-ANHYDRO-2,3-DIDEOXY-6-C-OXY-,-LACTONE (2 suppliers)787634-42-8
HEX-2-ENONIC ACID,6-DEOXY-,?-LACTONE (2 suppliers)773041-39-7
HEX-2-ENONIMIDIC ACID,2-AMINO-2-DEOXY-,-?-LACTONE (3 suppliers)181818-37-1
HEX-2-ENONOTHIOIC ACID,2-AMINO-2-DEOXY-,-?-LACTONE (3 suppliers)181818-36-0
HEX-2-ENYLSUCCINIC ANHYDRIDE (11 suppliers)
Compound Structure IUPAC Name: 3-[(E)-hex-1-enyl]oxolane-2,5-dione | CAS Registry Number: 39587-79-6
Synonyms: Pentane, 1,1,3-triethoxy-, 2,5-Furandione, 3-(hexenyl)dihydro-, CID6440038

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHALQPUFCVTXKV-AATRIKPKSA-N

39587-79-6
HEX-2-YNYL 3,5-DINITROBENZOATE (3 suppliers)
Compound Structure IUPAC Name: hex-2-ynyl 3,5-dinitrobenzoate | CAS Registry Number: 91803-12-2
Synonyms: NSC408545, CID349000, NCI60_003924

Molecular Formula: C13H12N2O6Molecular Weight: 292.244180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QZVNBFWAMKHIQF-UHFFFAOYSA-N

91803-12-2
Hex-3-en-1,5-diyne (0 suppliers)
Compound Structure IUPAC Name: (E)-hex-3-en-1,5-diyne | CAS Registry Number: 6929-94-8
Synonyms: AC1NUWYU, 3-Hexene-1,5-diyne, (E)-hex-3-en-1,5-diyne, (E)-Hexa-1,5-diyne-3-ene, 3-Hexene-1,5-diyne, (E)-, (E)-HC.equiv.CCH=CHC.equiv.CH, 16668-68-1

Molecular Formula: C6H4Molecular Weight: 76.095960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIWAUQFHKHLABA-AATRIKPKSA-N

6929-94-8
HEX-3-ENE (6 suppliers)
Compound Structure IUPAC Name: (E)-hex-3-ene | CAS Registry Number: 592-47-2
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)-, Alkenes, C13-14 alpha-, Alkenes, C15-18 alpha-, 447153_ALDRICH, MolPort-001-787-083, NSC 74125, NSC74125, EINECS 209-758-9, EINECS 236-261-4, CID638066, 3-Hexene, (E)- (8CI)(9CI)

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

InChIKey: ZQDPJFUHLCOCRG-AATRIKPKSA-N

592-47-2
HEX-3-ENE-3,4-DIYLDIBENZENE-4,1-DIYL DIHEXADECANOATE (0 suppliers)
Compound Structure IUPAC Name: [4-[(Z)-4-(4-hexadecanoyloxyphenyl)hex-3-en-3-yl]phenyl] hexadecanoate | CAS Registry Number: 63938-94-3
Synonyms: hex-3-ene-3,4-diyldibenzene-4,1-diyl dihexadecanoate, 63019-08-9, AC1Q6125, NSC60679, AR-1J1614, NSC-60679, 3,4-Bis(p-dipalmitoyloxyphenyl)-3-hexene, Hexadecanoic acid,2-diethyl-1,2-ethenediyl)di-4,1-phenylene ester

Molecular Formula: C50H80O4Molecular Weight: 745.167800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUHYOIKJCUMOSQ-LGBQDSDHSA-N

63938-94-3
HEX-3-ENEDIOIC ACID (4 suppliers)
Compound Structure IUPAC Name: hex-3-enedioic acid | CAS Registry Number: 29311-53-3
Synonyms: 3-Hexenedioic acid, NCIStruc1_001674, NCIStruc2_000018, 3-Hexenedioic acid, (E)-, trans-.beta.-Hydromuconic acid, NSC84221, trans-3-DIHYDROMUCONIC ACID, CID107550, NCI60_041853, 4436-74-2

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YHGNXQAFNHCBTK-UHFFFAOYSA-N

29311-53-3
HEX-3-ENOSE,2,5-ANHYDRO-3,4-DIDEOXY- (2 suppliers)71021-18-6
HEX-3-ENYL (,6Z)-3,7-DIMETHYLOCTA-2,6-DIENOATE (2 suppliers)
Compound Structure IUPAC Name: [(E)-hex-3-enyl] (2Z)-3,7-dimethylocta-2,6-dienoate | CAS Registry Number: 96619-85-1
Synonyms: EINECS 306-197-2, Hex-3-enyl (,6Z)-3,7-dimethylocta-2,6-dienoate

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQDXMUQTEGWQMP-QPDCXWORSA-N

96619-85-1
HEX-3-ENYL (Z)-CINNAMATE (2 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 94135-75-8
Synonyms: cis-3-Hexenylcinnamate, Hex-3-enyl (Z)-cinnamate, cis-3-Hexen-1-yl Cinnamate, Cinnamic acid cis-3-hexenyl ester, EINECS 302-946-2, c0918, ZINC20231702, CID5367711, Cinnamic Acid cis-3-Hexen-1-yl Ester

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKWGVMQNGUQXDN-FECXASIGSA-N

94135-75-8
Hex-3-Enyl 2-Amino-5-Bromobenzoate (5 suppliers)
Compound Structure IUPAC Name: hex-3-enyl 2-amino-5-bromobenzoate | CAS Registry Number: 1131587-73-9
Synonyms: (Z)-hex-3-enyl 2-amino-5-bromobenzoate, CTK8E2042, hex-3-enyl 2-azanyl-5-bromanyl-benzoate, 2-amino-5-bromobenzoic acid hex-3-enyl ester, A802784

Molecular Formula: C13H16BrNO2Molecular Weight: 298.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDDHBOMDFLJZBE-UHFFFAOYSA-N

1131587-73-9
HEX-3-ENYL ACETOACETATE (2 suppliers)
Compound Structure IUPAC Name: [(E)-hex-3-enyl] 3-oxobutanoate | CAS Registry Number: 72928-36-0
Synonyms: Hex-3-enyl acetoacetate, EINECS 277-070-6, Butanoic acid, 3-oxo-, 3-hexenyl ester, CID6365957, Butanoic acid, 3-oxo-, 3-hexen-1-yl ester

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCPGKFSGEPVXMI-SNAWJCMRSA-N

72928-36-0
HEX-3-ENYL BENZOATE (3 suppliers)
Compound Structure IUPAC Name: [(E)-hex-3-enyl] benzoate | CAS Registry Number: 72200-74-9
Synonyms: Hex-3-enyl benzoate, (E)-3-Hexenyl benzoate, 3-Hexen-1-ol, benzoate, (E)-hex-3-enyl benzoate, FEMA No. 3688, EINECS 276-454-0, ZINC02014250, CID5352601

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

InChIKey: BCOXBEHFBZOJJZ-ONEGZZNKSA-N

72200-74-9
HEX-3-ENYL HEXANOATE (2 suppliers)
Compound Structure IUPAC Name: [(E)-hex-3-enyl] hexanoate | CAS Registry Number: 84434-19-5
Synonyms: Hex-3-enyl hexanoate, (E)-Hex-3-enyl hexanoate, Hexanoic acid, 3-hexenyl ester, (E)-3-Hexen-1-ol, hexanoate, (Z)-3-Hexen-1-ol, hexanoate, EINECS 260-444-8, EINECS 282-819-5, CID5352975, Hexanoic acid, 3-hexenyl ester, (E)-, Cyclohexylethyl N,N-diisopropylphosphoramidocyanidate, 2-Cyclohexylethyl N,N-diisopropylphosphoramidocyanidate, 56922-82-8

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGACQXBDYBCJCY-FNORWQNLSA-N

84434-19-5
HEX-3-ENYL ISOBUTYRATE (2 suppliers)
Compound Structure IUPAC Name: [(Z)-hex-3-enyl] 2-methylpropanoate | CAS Registry Number: 57859-47-9
Synonyms: 3-Hexenyl isobutyrate, cis-3-Hexenyl isobutyrate, 3-Hexenyl isobutanoate, Hex-3-enyl isobutyrate, 3-Hexenyl 2-methypropanoate, (Z)-Hex-3-enyl isobutyrate, beta,gamma-Hexenyl isobutanoate, cis-3-Hexenyl iso-butyrate, (Z)-3-Hexenyl isobutyrate, W392901_ALDRICH, EINECS 255-424-0, EINECS 260-993-3, OSMAJVWUIUORGC-WAYWQWQTSA-, ENT 33348, BRN 1759547, Isobutyric Acid cis-3-Hexenyl Ester, AI3-33348, CID5352539, (Z)-2-Methylpropanoic acid 3-hexenyl ester, Propanoic acid, 2-methyl-, 3-hexenyl ester

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

InChIKey: OSMAJVWUIUORGC-WAYWQWQTSA-N

57859-47-9
HEX-3-ENYL2-ETHYLBUTYRATE (3 suppliers)
Compound Structure IUPAC Name: [(E)-hex-3-enyl] 2-ethylbutanoate | CAS Registry Number: 233666-04-1
Synonyms: AC1O4F72, [(E)-hex-3-enyl] 2-ethylbutanoate

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFDWLVXNYKQQBT-BQYQJAHWSA-N

233666-04-1
HEX-3-ENYLHEXADECANOATE (3 suppliers)
Compound Structure IUPAC Name: hex-3-enyl hexadecanoate | CAS Registry Number: 233666-03-0
Synonyms: CTK4F1358, Hexadecanoic acid,3-hexen-1-yl ester

Molecular Formula: C22H42O2Molecular Weight: 338.576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IUZMHZICJDXCSE-UHFFFAOYSA-N

233666-03-0
Hex-3-yn-1-amine (1 supplier)
Compound Structure IUPAC Name: hex-3-yn-1-amine | CAS Registry Number: 582307-90-2
Synonyms: HEX-3-YN-1-AMINE, 1-amino-3-hexyne, AKOS006350852

Molecular Formula: C6H11NMolecular Weight: 97.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BOSJIPJDUDDZAA-UHFFFAOYSA-N

582307-90-2
HEX-3-YNE-1,6-DIOL (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(methyldiazenyl)acetamide | CAS Registry Number: 87031-64-9
Synonyms: 1-[(2e)-1,3-dimethyltriaz-2-en-1-yl]ethanone, NSC378854, AC1Q5HUN, AC1L2PK0, 1,3-Dimethyl-3-acetyltriazene, CHEMBL316041, KST-1B9332, 1,3-Dimethyl acetyl triazene(DMA), AR-1B8588, N-methyl-N-(methyldiazenyl)acetamide, NSC 378854, NSC-378854

Molecular Formula: C4H9N3OMolecular Weight: 115.133760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQENJUQJJQSJMP-UHFFFAOYSA-N

87031-64-9
HEX-4-ENAMIDE,N,N-DIMETHYL (4 suppliers)123456-20-2
Hex-4-ene-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: hex-4-ene-1,2-diamine | CAS Registry Number: 280783-77-9
Synonyms: AKOS026728205

Molecular Formula: C6H14N2Molecular Weight: 114.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HMGQJWFSUZCAIU-UHFFFAOYSA-N

280783-77-9
Hex-4-ene-1,2-diamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (E)-hex-4-ene-1,2-diamine;dihydrochloride | CAS Registry Number: 1461726-95-3
Synonyms: hex-4-ene-1,2-diamine dihydrochloride

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: JIBZJYFBGDVTOM-WTVBWJGASA-N

1461726-95-3
HEX-4-ENOIC ACID (1 supplier)35194-26-6
HEX-4-ENYLACETATE (3 suppliers)
Compound Structure IUPAC Name: oct-6-enoate | CAS Registry Number: 42125-17-7
Synonyms: CTK8I6942

Molecular Formula: C8H13O2-Molecular Weight: 141.187620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTJVLQGVNKNLCB-UHFFFAOYSA-M

42125-17-7
HEX-4-YN-1-OL (5 suppliers)
Compound Structure IUPAC Name: hex-4-yn-1-ol | CAS Registry Number: 928-93-8
Synonyms: Hex-4-yn-1-ol, CID70235, EINECS 213-189-1

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

InChIKey: VNUUMNNQQSAYCU-UHFFFAOYSA-N

928-93-8
HEX-4-YN-3-ONE (3 suppliers)
Compound Structure IUPAC Name: hex-4-yn-3-one | CAS Registry Number: 10575-41-4
Synonyms: 4-Hexyne-3-one, Hex-4-yn-3-one, 4-Hexyn-3-one, CID139192

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIWUZTZFFUMZIG-UHFFFAOYSA-N

10575-41-4
HEX-4-YN-3-ONE,2,2-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylhex-4-yn-3-one | CAS Registry Number: 71932-99-5
Synonyms: 2,2-Dimethyl-4-hexyne-3-one, Hex-4-yn-3-one, 2,2-dimethyl-, CID144526

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDGLAQDRKQGIKX-UHFFFAOYSA-N

71932-99-5
HEX-5-EN-3-YN-1-OL (4 suppliers)
Compound Structure IUPAC Name: hex-5-en-3-yn-1-ol | CAS Registry Number: 28916-38-3
Synonyms: 5-hexen-3-yn-1-ol, Hex-5-en-3-yn-1-ol, EINECS 249-309-4, MolPort-001-785-281, CID120095

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNMUESKTGKNUAM-UHFFFAOYSA-N

28916-38-3
HEX-5-ENAL (5 suppliers)
Compound Structure IUPAC Name: hex-5-enal | CAS Registry Number: 764-59-0
Synonyms: 5-Hexenal, Hex-5-enal, LMFA06000005, CID69817, EINECS 212-127-0, InChI=1/C6H10O/c1-2-3-4-5-6-7/h2,6H,1,3-5H

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

InChIKey: USLRUYZDOLMIRJ-UHFFFAOYSA-N

764-59-0
Hex-5-ene-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: hex-5-ene-1,2-diamine | CAS Registry Number: 150374-54-2
Synonyms: hex-5-ene-1,2-diamine, SCHEMBL10454796, AKOS006341821

Molecular Formula: C6H14N2Molecular Weight: 114.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGCMVVXOZMQXJQ-UHFFFAOYSA-N

150374-54-2
Hex-5-ene-1,2-diamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: hex-5-ene-1,2-diamine;dihydrochloride | CAS Registry Number: 1384428-80-1
Synonyms: hex-5-ene-1,2-diamine dihydrochloride, AKOS026745260, NE58624

Molecular Formula: C6H16Cl2N2Molecular Weight: 187.110 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AZAZPJCXRJMXDU-UHFFFAOYSA-N

1384428-80-1
Hex-5-ene-1,2-diol (3 suppliers)
Compound Structure IUPAC Name: hex-5-ene-1,2-diol | CAS Registry Number: 133494-68-5
Synonyms: 5-HEXENE-1,2-DIOL, 36842-44-1, 1-allylglyceryl, EINECS 253-237-9, methylenpentandiol-2, 5-hexen-1,2-diol, hex-5-en-1,2-diol, 3-allyl1,2-propanediol, 5-hexene -1,2-diol, 1,2-dihydroxy-5-hexene, 5,6-dihydroxy-1-hexene, 1,2-Dihydroxyhex-5-ene, AGN-PC-0KK7VO, 3-allyl-1,2-propanediol, AC1MC5R6, AGN-PC-0O0TB0, SCHEMBL44830, AGN-PC-0O144D, Hex-5-ene-1,2-diol, tech, CTK4H7241

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGTGQGJDNAGBCC-UHFFFAOYSA-N

133494-68-5
HEX-5-ENOPYRANOSIDE,METHYL 3-AMINO-2,3,6-TRIDEOXY- (2 suppliers)686299-12-7
HEX-5-ENOYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: hex-5-enoyl chloride | CAS Registry Number: 36394-07-7
Synonyms: Hex-5-enoyl Chloride, 5-Hexenoyl chloride, CTK1C1166, ZINC21997308, AKOS006288861, AG-F-26761

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKNLWLCURZNADF-UHFFFAOYSA-N

36394-07-7
HEX-5-ENYL-TRIMETHYL-AZANIUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: hex-5-enyl(trimethyl)azanium iodide | CAS Registry Number: 13478-88-1
Synonyms: 5-Hexenyltrimethylammonium iodide, Ammonium, 5-hexenyltrimethyl-, iodide, CID202893, LS-18176

Molecular Formula: C9H20INMolecular Weight: 269.166270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHRPJSUELKIGCR-UHFFFAOYSA-M

13478-88-1
Hex-5-yn-2-amine (1 supplier)
Compound Structure IUPAC Name: hex-5-yn-2-amine | CAS Registry Number: 1344203-73-1
Synonyms: hex-5-yn-2-amine, AKOS012966782

Molecular Formula: C6H11NMolecular Weight: 97.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HAWJLYAEQRFJQU-UHFFFAOYSA-N

1344203-73-1
hex-5-yn-2-ol (1 supplier)
Compound Structure IUPAC Name: hex-5-yn-2-ol | CAS Registry Number: 23470-12-4
Synonyms: Hex-5-yn-2-ol, 5-Hexyn-2-ol, AKOS011018397, F8882-7392, Z2301499721

Molecular Formula: C6H10OMolecular Weight: 98.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FZUOCMXBAJIQHD-UHFFFAOYSA-N

23470-12-4
Hex-5-yn-3-amine (1 supplier)
Compound Structure IUPAC Name: hex-5-yn-3-amine | CAS Registry Number: 512188-83-9
Synonyms: hex-5-yn-3-amine, AKOS008153137, MCULE-4259544439, NE53488, EN300-85697, Z1258948229

Molecular Formula: C6H11NMolecular Weight: 97.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRSKOUFDYNFCNV-UHFFFAOYSA-N

512188-83-9
hex-5-ynoic acid tert-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl hex-5-ynoate | CAS Registry Number: 73448-14-3
Synonyms: 5-Hexynoic acid, 1,1-dimethylethyl ester, Tert-butyl Hex-5-ynoate, t-butyl 5-hexynoate, t-Butyl hex-5-ynoate, SCHEMBL6441761, 5-Hexynoic acid tert-butyl ester, XHIPLUJCVSEZTN-UHFFFAOYSA-N, MFCD28987738, ZINC141681317

Molecular Formula: C10H16O2Molecular Weight: 168.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHIPLUJCVSEZTN-UHFFFAOYSA-N

73448-14-3
Hex-5-ynoyl chloride (3 suppliers)
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