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CHEMICAL products beginning with : 2
296701 to 296750 of 400849 results  Page: << Previous 50 Results 5920 5921 5922 5923 5924 5925 5926 5927 5928 5929 5930 5931 5932 5933 5934 [5935] 5936 5937 5938 5939 5940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-HEXYLRESORCINOL (3 suppliers)
Compound Structure IUPAC Name: 2-hexylbenzene-1,3-diol | CAS Registry Number: 5673-09-6
Synonyms: 2-Hexyl-1,3-benzenediol, 1,3-Benzenediol, 2-hexyl-, CID3014374, S01-0231

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

InChIKey: NCTHQZTWNVDWGT-UHFFFAOYSA-N

5673-09-6
2-HEXYLSUCCINIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-hexylbutanedioic acid | CAS Registry Number: 5702-91-0
Synonyms: Butanedioic acid, hexyl-, 1,2-Octanedicarboxylic acid, CTK1H3945, AGN-PC-001235

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJVMHPVIAUKERS-UHFFFAOYSA-N

5702-91-0
2-HEXYLSULFANYLBENZO[D]THIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-hexylsulfanyl-1,3-benzothiazole | CAS Registry Number: 57050-78-9
Synonyms: 2-Hexylthiobenzothiazole, Benzothiazole, 2-(hexylthio)-, CID148788

Molecular Formula: C13H17NS2Molecular Weight: 251.410780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLAUXKHRACJDDF-UHFFFAOYSA-N

57050-78-9
2-hexylsulfonylethanamine (1 supplier)
Compound Structure IUPAC Name: 2-hexylsulfonylethanamine | CAS Registry Number: 771574-30-2
Synonyms: 2-(HEXYLSULFONYL)ETHANAMINE, 1-(hexylsulfonyl)eth-2-ylamine, SBB076786, ZINC26509253, AKOS002677037, SC-38686

Molecular Formula: C8H19NO2SMolecular Weight: 193.306960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSMSNLWMPRKSLX-UHFFFAOYSA-N

771574-30-2
2-hexyltetrahydrofur (2 suppliers)
Compound Structure IUPAC Name: 2-hexyloxolane | CAS Registry Number: 3208-32-0
Synonyms: 2-Hexyltetrahydrofuran, 2-hexyloxolane, 2-hexyl-tetrahydro-furan, 2-Hexyltetrahydrofuran #, Furan, 2-hexyltetrahydro-, Tetrahydrofuran, 2-hexyl-, AC1LB4G3, SCHEMBL409221, PFCMQIWQXUAYPK-UHFFFAOYSA-N, AKOS015908203, I14-24249

Molecular Formula: C10H20OMolecular Weight: 156.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFCMQIWQXUAYPK-UHFFFAOYSA-N

3208-32-0
2-Hexylthiazole (4 suppliers)
Compound Structure IUPAC Name: 2-hexyl-1,3-thiazole | CAS Registry Number: 53000-19-4
Synonyms: 2-hexyl-1,3-thiazole, SCHEMBL4585309

Molecular Formula: C9H15NSMolecular Weight: 169.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUABRUDJKFGLQK-UHFFFAOYSA-N

53000-19-4
2-Hexylthieno[3,2-b]thiophene (4 suppliers)
Compound Structure IUPAC Name: 5-hexylthieno[3,2-b]thiophene | CAS Registry Number: 944826-48-6
Synonyms: 5-hexylthieno[3,2-b]thiophene, SCHEMBL12925771, Thieno[3,2-b]thiophene, 2-hexyl-

Molecular Formula: C12H16S2Molecular Weight: 224.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUAKIVFJBNNOAJ-UHFFFAOYSA-N

944826-48-6
2-hexylthieno[3,4-b]thiophene (1 supplier)
Compound Structure IUPAC Name: 2-hexylthieno[2,3-c]thiophene | CAS Registry Number: 1202695-55-3
Synonyms: SCHEMBL2690508, Thieno[3,4-b]thiophene, 2-hexyl-

Molecular Formula: C12H16S2Molecular Weight: 224.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLBJRZQXKFBBPL-UHFFFAOYSA-N

1202695-55-3
2-Hexylthio-4,6-bis(trichloromethyl)-1,3,5-triazine (1 supplier)
Compound Structure IUPAC Name: 2-hexylsulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 24481-71-8
Synonyms: 2-hexylsulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine, AGN-PC-0JKMJL, AC1L1NPO, s-Triazine, 2-(hexylthio)-4,6-bis(trichloromethyl)-, CTK8H7932, QFGJRACOXNMLQS-UHFFFAOYSA-N, 2-Hexylthio-4,6-bis -1,3,5-triazine, 1,3,5-Triazine, 2-(hexylthio)-4,6-bis(trichloromethyl)-, 2-(Hexylsulfanyl)-4,6-bis(trichloromethyl)-1,3,5-triazine #

Molecular Formula: C11H13Cl6N3SMolecular Weight: 432.024020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFGJRACOXNMLQS-UHFFFAOYSA-N

24481-71-8
2-Hexyltridecanedioic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-hexyltridecanedioate | CAS Registry Number: 25751-93-3
Synonyms: Dimethyl 2-hexyltridecanedioate, AC1LBLVK, AGN-PC-0JSWAC, CTK6D7403, AKCDUQGSIKCXRL-UHFFFAOYSA-N, Dimethyl 2-hexyltridecanedioate #, 2-Hexyltridecanedioicaciddimethylester, AG-K-22490, Tridecanedioic acid, 2-hexyl-, dimethyl ester

Molecular Formula: C21H40O4Molecular Weight: 356.539900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKCDUQGSIKCXRL-UHFFFAOYSA-N

25751-93-3
2-Hexylundecanoic acid (0 suppliers)72056-18-9
2-Hexyn-1-amine, hydrochloride (1 supplier)
Compound Structure IUPAC Name: hex-2-yn-1-amine;hydrochloride | CAS Registry Number: 88211-51-2
Synonyms: AGN-PC-00M34H, CTK3B6041

Molecular Formula: C6H12ClNMolecular Weight: 133.619180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VPPDZKULGGYWPO-UHFFFAOYSA-N

88211-51-2
2-Hexyn-1-amine, N,N-diethyl-4,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-4,4-diphenylhex-2-yn-1-amine | CAS Registry Number: 134864-06-5
Synonyms: ACMC-20mvja, CTK0B9932

Molecular Formula: C22H27NMolecular Weight: 305.456480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYTCFWKEEXAAGG-UHFFFAOYSA-N

134864-06-5
2-HEXYN-1-AMINE,N,N-DIETHYL- (4 suppliers)500298-50-0
2-Hexyn-1-amine,N,N-dimethyl-6-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 6-(benzenesulfonyl)-N,N-dimethylhex-2-yn-1-amine | CAS Registry Number: 82276-03-7
Synonyms: NSC363830, AC1L7OX7, NSC-363830, 6-(benzenesulfonyl)-N,N-dimethylhex-2-yn-1-amine

Molecular Formula: C14H19NO2SMolecular Weight: 265.371160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPNZXZUEKATWOV-UHFFFAOYSA-N

82276-03-7
2-Hexyn-1-aminium, N,N,N-trimethyl-, bromide (1 supplier)
Compound Structure IUPAC Name: hex-2-ynyl(trimethyl)azanium;bromide | CAS Registry Number: 88434-52-0
Synonyms: ACMC-20l9ni, CTK3B1802

Molecular Formula: C9H18BrNMolecular Weight: 220.149920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQMSRRVROGGKJY-UHFFFAOYSA-M

88434-52-0
2-hexyn-1-ol (15 suppliers)
Compound Structure IUPAC Name: hex-2-yn-1-ol | CAS Registry Number: 764-60-3
Synonyms: 2-Hexyn-1-ol, Hex-2-yn-1-ol, 630829_ALDRICH, ZINC01845729, CID69818, EINECS 212-128-6, AI3-37257, TL8005222, InChI=1/C6H10O/c1-2-3-4-5-6-7/h7H,2-3,6H2,1H

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

InChIKey: BTDWSZJDLLLTMI-UHFFFAOYSA-N

764-60-3
2-Hexyn-1-ol, 4-methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-4-(oxan-2-yloxy)hex-2-yn-1-ol | CAS Registry Number: 40365-51-3
Synonyms: CTK1C9748

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHBBJQOBCDIDLQ-UHFFFAOYSA-N

40365-51-3
2-Hexyn-1-ol, 6-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 6-(oxan-2-yloxy)hex-2-yn-1-ol | CAS Registry Number: 66084-35-3
Synonyms: SureCN6507456, CTK1J5295

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCRBCXHVYAKSKU-UHFFFAOYSA-N

66084-35-3
2-Hexyn-1-ol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 6-[tert-butyl(dimethyl)silyl]oxyhex-2-yn-1-ol | CAS Registry Number: 100571-18-4
Synonyms: NSC619987, ACMC-20m3nf, AC1L7EAH, AC1Q7BGR, CTK0E0088, NSC-619987, NCI60_005903, 6-[tert-butyl(dimethyl)silyl]oxyhex-2-yn-1-ol, 6-{[tert-butyl(dimethyl)silyl]oxy}hex-2-yn-1-ol

Molecular Formula: C12H24O2SiMolecular Weight: 228.403260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJYMJJDYXKQEIG-UHFFFAOYSA-N

100571-18-4
2-Hexyn-1-ol, 6-[4-(decyloxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 6-(4-decoxyphenoxy)hex-2-yn-1-ol | CAS Registry Number: 80538-78-9
Synonyms: SureCN11138808, CTK3E5431

Molecular Formula: C22H34O3Molecular Weight: 346.503560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZANQKQUQPJOKM-UHFFFAOYSA-N

80538-78-9
2-Hexyn-1-ol, 6-chloro- (1 supplier)
Compound Structure IUPAC Name: 6-chlorohex-2-yn-1-ol | CAS Registry Number: 1002-37-5
Synonyms: CTK0G8976, AKOS006387326

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

InChIKey: RSZRMRUFASZUMS-UHFFFAOYSA-N

1002-37-5
2-Hexyn-1-ol, 6-chloro-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: 6-chlorohex-2-yn-1-ol;methanesulfonic acid | CAS Registry Number: 89845-06-7
Synonyms: ACMC-20lr46, CTK2I9549

Molecular Formula: C7H13ClO4SMolecular Weight: 228.693720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWMUPULZNZEVJH-UHFFFAOYSA-N

89845-06-7
2-Hexyn-1-ol, 6-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-phenylhex-2-yn-1-ol | CAS Registry Number: 77877-57-7
Synonyms: CTK2G0051

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VNSKHJLAHYXICB-UHFFFAOYSA-N

77877-57-7
2-HEXYN-1-OL, 6-PHENYL-, METHANESULFONATE (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;6-phenylhex-2-yn-1-ol | CAS Registry Number: 656836-57-6
Synonyms: CTK1J5962, 2-Hexyn-1-ol, 6-phenyl-, methanesulfonate

Molecular Formula: C13H18O4SMolecular Weight: 270.344620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBVGUSAYOBKCHN-UHFFFAOYSA-N

656836-57-6
2-Hexyn-1-ol, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: hex-2-yn-1-ol;methanesulfonic acid | CAS Registry Number: 104506-68-5
Synonyms: ACMC-20m7af, CTK0G6269

Molecular Formula: C7H14O4SMolecular Weight: 194.248660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEPGSBDZPVAIAD-UHFFFAOYSA-N

104506-68-5
2-HEXYN-1-OL,6-(1-ETHOXYETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 6-(1-ethoxyethoxy)hex-2-yn-1-ol | CAS Registry Number: 61565-20-6
Synonyms: EINECS 262-846-9, 6-(1-Ethoxyethoxy)-2-hexyn-1-ol, 6-(1-Ethoxyethoxy)hex-2-yn-1-ol, CID108557, 2-Hexyn-1-ol, 6-(1-ethoxyethoxy)-

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNORXTMXJGBDBP-UHFFFAOYSA-N

61565-20-6
2-Hexyn-1-ol,6-(1-piperidinyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 6-piperidin-1-ium-1-ylhex-2-yn-1-ol;chloride | CAS Registry Number: 53310-25-1
Synonyms: 6-(1-Piperidinyl)-2-hexyn-1-ol hydrochloride, 2-HEXYN-1-OL, 6-(1-PIPERIDINYL)-, HYDROCHLORIDE, AC1L24BY, LS-75770, 6-piperidin-1-ium-1-ylhex-2-yn-1-ol chloride, 1-(6-hydroxyhex-4-yn-1-yl)piperidinium chloride

Molecular Formula: C11H20ClNOMolecular Weight: 217.735600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUPQSZFDEHXUEW-UHFFFAOYSA-N

53310-25-1
2-HEXYN-1-ONE, 1-[2-(1-PENTYNYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-pent-1-ynylphenyl)hex-2-yn-1-one | CAS Registry Number: 571184-21-9
Synonyms: CTK1E1263, 2-Hexyn-1-one, 1-[2-(1-pentynyl)phenyl]-

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQXSTNOHENFUJP-UHFFFAOYSA-N

571184-21-9
2-Hexyn-1-one, 1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenylhex-2-yn-1-one | CAS Registry Number: 65236-43-3
Synonyms: SureCN9861029, CTK1J7876

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IOUIWIFEDRBDCH-UHFFFAOYSA-N

65236-43-3
2-Hexyn-1-one, 4,4,5,5,6,6,6-heptafluoro-1-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5,6,6,6-heptafluoro-1-(4-methoxyphenyl)hex-2-yn-1-one | CAS Registry Number: 89965-75-3
Synonyms: ACMC-20ls7c, AGN-PC-00L1H2, CTK2I8249

Molecular Formula: C13H7F7O2Molecular Weight: 328.182302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UFHMPFJIUSNICC-UHFFFAOYSA-N

89965-75-3
2-Hexyn-1-one, 4,4,5,5,6,6,6-heptafluoro-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4,4,5,5,6,6,6-heptafluoro-1-phenylhex-2-yn-1-one | CAS Registry Number: 89965-72-0
Synonyms: ACMC-20ls79, AGN-PC-00L1H0, CTK2I8252

Molecular Formula: C12H5F7OMolecular Weight: 298.156322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ROHDSIATPNZYDZ-UHFFFAOYSA-N

89965-72-0
2-HEXYN-1-ONE, 4-(1,1-DIMETHYLETHYL)-4-HYDROXY-5,5-DIMETHYL-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-4-hydroxy-5,5-dimethyl-1-phenylhex-2-yn-1-one | CAS Registry Number: 184696-95-5
Synonyms: CTK0A5447, 2-Hexyn-1-one, 4-(1,1-dimethylethyl)-4-hydroxy-5,5-dimethyl-1-phenyl-

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CGRRGSXTTGKUMI-UHFFFAOYSA-N

184696-95-5
2-Hexyn-1-one, 5-hydroxy-5-methyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-5-methyl-1-phenylhex-2-yn-1-one | CAS Registry Number: 40485-33-4
Synonyms: CTK1D4529

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQCXKQRGEPJLGY-UHFFFAOYSA-N

40485-33-4
2-Hexyn-1-one, 5-methyl-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-phenylhex-2-yn-1-one | CAS Registry Number: 65236-44-4
Synonyms: CTK1I3181

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRWWELVTRXFRGB-UHFFFAOYSA-N

65236-44-4
2-Hexynal Diethyl Acetal (9 suppliers)
Compound Structure 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

18229-78-2
2-Hexynal, 4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethylhex-2-ynal | CAS Registry Number: 71932-97-3
Synonyms: 4-Ethyl-2-hexynal, Hex-2-ynal, 4-ethyl-, 4-ethylhex-2-ynal, AC1L3PDF, CTK2I0685

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

InChIKey: XZYAPQCJDYFPBN-UHFFFAOYSA-N

71932-97-3
2-Hexynal, 4-hydroxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-hydroxy-4-methylhex-2-ynal | CAS Registry Number: 58678-93-6
Synonyms: 4-hydroxy-4-methylhex-2-ynal, AC1MKW9E, CTK1E9153, AKOS006228921, AG-A-75794, BB 0259821

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCRSPNGZOFSDHF-UHFFFAOYSA-N

58678-93-6
2-HEXYNAL, 4-METHYL-4-(PHENYLMETHOXY)-, (4R)- (1 supplier)
Compound Structure IUPAC Name: (4R)-4-methyl-4-phenylmethoxyhex-2-ynal | CAS Registry Number: 919110-83-1
Synonyms: CTK3H4375, 2-Hexynal, 4-methyl-4-(phenylmethoxy)-, (4R)-

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POQMJKZDRMPWPV-CQSZACIVSA-N

919110-83-1
2-HEXYNAL, 4-METHYL-5-(PHENYLMETHOXY)-, (4R,5R)- (0 suppliers)
Compound Structure IUPAC Name: (4R,5R)-4-methyl-5-phenylmethoxyhex-2-ynal | CAS Registry Number: 919114-33-3
Synonyms: CTK3H4322, 2-Hexynal, 4-methyl-5-(phenylmethoxy)-, (4R,5R)-

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEFGZYTYLWXFEP-CHWSQXEVSA-N

919114-33-3
2-HEXYNAL, 4-METHYL-5-(PHENYLMETHOXY)-, (4S,5R)- (1 supplier)
Compound Structure IUPAC Name: (4S,5R)-4-methyl-5-phenylmethoxyhex-2-ynal | CAS Registry Number: 919114-45-7
Synonyms: CTK3H4317, 2-Hexynal, 4-methyl-5-(phenylmethoxy)-, (4S,5R)-

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YEFGZYTYLWXFEP-QWHCGFSZSA-N

919114-45-7
2-Hexynal, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 6-[tert-butyl(dimethyl)silyl]oxyhex-2-ynal | CAS Registry Number: 100571-19-5
Synonyms: ACMC-20m3ng, CTK0G8774

Molecular Formula: C12H22O2SiMolecular Weight: 226.387380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSKBAERRQPXOIL-UHFFFAOYSA-N

100571-19-5
2-Hexynal,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-[(2-methoxyethoxy)methoxy]-,(S)- (0 suppliers)138760-22-2
2-Hexynamide (0 suppliers)
Compound Structure IUPAC Name: hex-2-ynamide | CAS Registry Number: 62155-28-6
Synonyms: CTK2C6031, AKOS006365853

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SAYXEQMGJCIVHG-UHFFFAOYSA-N

62155-28-6
2-Hexynamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]- (1 supplier)177158-24-6
2-hexyne (9 suppliers)
Compound Structure IUPAC Name: hex-2-yne | CAS Registry Number: 764-35-2
Synonyms: 2-HEXYNE, Methyl(propyl)acetylene, Hex-2-yne, 293911_ALDRICH, CID33629, EINECS 212-117-6, TL8005219, InChI=1/C6H10/c1-3-5-6-4-2/h3,5H2,1-2H

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MELUCTCJOARQQG-UHFFFAOYSA-N

764-35-2
2-Hexyne, 1,1,1-triethoxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-triethoxy-5-methylhex-2-yne | CAS Registry Number: 113485-85-1
Synonyms: ACMC-20micf, AGN-PC-00O0R8, CTK0C9449

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJKWWTNGDIYITO-UHFFFAOYSA-N

113485-85-1
2-Hexyne, 1,1-dichloro- (2 suppliers)139185-45-8
2-Hexyne, 1,4-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dichlorohex-2-yne | CAS Registry Number: 14092-39-8
Synonyms: 1,4-dichloro-2-hexyne, AKOS006382570

Molecular Formula: C6H8Cl2Molecular Weight: 151.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWYUMLMHAMTBNM-UHFFFAOYSA-N

14092-39-8
2-Hexyne, 1-bromo-6-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-6-chlorohex-2-yne | CAS Registry Number: 61863-12-5
Synonyms: AGN-PC-0042UR, CTK2D0992

Molecular Formula: C6H8BrClMolecular Weight: 195.484720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPDHEGPLKJVXPU-UHFFFAOYSA-N

61863-12-5
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