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CHEMICAL products beginning with : 3
187551 to 187600 of 213820 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 [3752] 3753 3754 3755 3756 3757 3758 3759 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Pentyn-2-ol, 2-methyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-methylpent-3-yn-2-ol | CAS Registry Number: 61570-74-9
Synonyms: CTK2D7194

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXLVSPRIBGVGLQ-UHFFFAOYSA-N

61570-74-9
3-Pentyn-2-ol, 2-methyl-5-(2-propynyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-prop-2-ynoxypent-3-yn-2-ol | CAS Registry Number: 65624-43-3
Synonyms: CTK1I2258

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGJREHMNEZXDOQ-UHFFFAOYSA-N

65624-43-3
3-Pentyn-2-ol, 2-methyl-5-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-morpholin-4-ylpent-3-yn-2-ol | CAS Registry Number: 75243-30-0
Synonyms: AC1LHULE, Oprea1_579204, CTK2G1122, A2084/0087626, ZINC19770668, AKOS003604839, MCULE-5467294563, 2-methyl-5-morpholin-4-ylpent-3-yn-2-ol, ST4048881

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJKUNVAHFUUMMT-UHFFFAOYSA-N

75243-30-0
3-Pentyn-2-ol, 2-methyl-5-[1-(2-propynyloxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(1-prop-2-ynoxyethoxy)pent-3-yn-2-ol | CAS Registry Number: 61011-97-0
Synonyms: CTK2E8320

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZHAPTCHMIRUPP-UHFFFAOYSA-N

61011-97-0
3-Pentyn-2-ol, 2-methyl-5-[methyl(phenylmethyl)amino]- (0 suppliers)
Compound Structure IUPAC Name: 5-[benzyl(methyl)amino]-2-methylpent-3-yn-2-ol | CAS Registry Number: 62505-91-3
Synonyms: 5-[benzyl(methyl)amino]-2-methylpent-3-yn-2-ol, AC1LG5SJ, Oprea1_451315, CTK1I9201, MolPort-019-865-623, STL138948, ZINC55502024, AKOS005715608

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGZLCDOCGKKCDE-UHFFFAOYSA-N

62505-91-3
3-Pentyn-2-ol, 2-methyl-5-phenyl-5-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-phenyl-5-piperidin-1-ylpent-3-yn-2-ol | CAS Registry Number: 65764-74-1
Synonyms: CTK1I1853

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCXPOOZUGKBWEP-UHFFFAOYSA-N

65764-74-1
3-Pentyn-2-ol, 5,5'-(2-pyridinylimino)bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-[(4-hydroxy-4-methylpent-2-ynyl)-pyridin-2-ylamino]-2-methylpent-3-yn-2-ol | CAS Registry Number: 66377-27-3
Synonyms: CTK1I0297

Molecular Formula: C17H22N2O2Molecular Weight: 286.368780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZPZXPSBRBPOPHC-UHFFFAOYSA-N

66377-27-3
3-Pentyn-2-ol, 5,5'-[(2-chlorophenyl)imino]bis[2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-(2-chloro-N-(4-hydroxy-4-methylpent-2-ynyl)anilino)-2-methylpent-3-yn-2-ol | CAS Registry Number: 88596-39-8
Synonyms: ACMC-20lbpy, AGN-PC-00L6AB, CTK3A9157

Molecular Formula: C18H22ClNO2Molecular Weight: 319.825780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USMYNXAKHOHQNE-UHFFFAOYSA-N

88596-39-8
3-Pentyn-2-ol, 5,5'-[(3-chlorophenyl)imino]bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(3-chloro-N-(4-hydroxy-4-methylpent-2-ynyl)anilino)-2-methylpent-3-yn-2-ol | CAS Registry Number: 88596-42-3
Synonyms: ACMC-20lbq0, AGN-PC-00L6AC, CTK3A9155

Molecular Formula: C18H22ClNO2Molecular Weight: 319.825780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPJXIJAMNNFNTF-UHFFFAOYSA-N

88596-42-3
3-Pentyn-2-ol, 5,5'-[(4-chlorophenyl)imino]bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-(4-chloro-N-(4-hydroxy-4-methylpent-2-ynyl)anilino)-2-methylpent-3-yn-2-ol | CAS Registry Number: 88596-45-6
Synonyms: ACMC-20lbq2, AGN-PC-00L6AD, CTK3A9153

Molecular Formula: C18H22ClNO2Molecular Weight: 319.825780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEVMRWAWPVUSOG-UHFFFAOYSA-N

88596-45-6
3-Pentyn-2-ol, 5,5'-[ethylidenebis(oxy)]bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-[1-(4-hydroxy-4-methylpent-2-ynoxy)ethoxy]-2-methylpent-3-yn-2-ol | CAS Registry Number: 5927-99-1
Synonyms: CTK1E7770

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KWPKPCCHUCSFCB-UHFFFAOYSA-N

5927-99-1
3-Pentyn-2-ol, 5,5,5-triethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5,5,5-triethoxy-2-methylpent-3-yn-2-ol | CAS Registry Number: 88329-66-2
Synonyms: AGN-PC-00LH55, CTK3B3738

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNXVIMRUGWNDSD-UHFFFAOYSA-N

88329-66-2
3-Pentyn-2-ol, 5,5-diethoxy-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-5,5-diethoxypent-3-yn-2-ol | CAS Registry Number: 156129-56-5
Synonyms: CTK0B0690

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUYIPJRBAIRPDV-QMMMGPOBSA-N

156129-56-5
3-Pentyn-2-ol, 5,5-diethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5,5-diethoxy-2-methylpent-3-yn-2-ol | CAS Registry Number: 25938-06-1
Synonyms: CTK0J3676, AKOS015863238

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

InChIKey: OQPUIHZBDCEFEH-UHFFFAOYSA-N

25938-06-1
3-Pentyn-2-ol, 5,5-diethoxy-2-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;5,5-diethoxy-2-methylpent-3-yn-2-ol | CAS Registry Number: 88596-48-9
Synonyms: ACMC-20lbq4, CTK3A9151

Molecular Formula: C12H22O5Molecular Weight: 246.300080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHBIGQXGAZXKFJ-UHFFFAOYSA-N

88596-48-9
3-Pentyn-2-ol, 5-(1-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: 5-pyrrolidin-1-ylpent-3-yn-2-ol | CAS Registry Number: 24642-57-7
Synonyms: 5-pyrrolidin-1-ylpent-3-yn-2-ol, AC1MQQR0, SureCN11457672, CTK0I7262, AKOS003604850, (2S)-5-(pyrrolidin-1-yl)pent-3-yn-2-ol

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KTTFGJDKIXTHDT-UHFFFAOYSA-N

24642-57-7
3-PENTYN-2-OL, 5-(4-FLUOROPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 5-(4-fluorophenoxy)pent-3-yn-2-ol | CAS Registry Number: 305805-77-0
Synonyms: 3-Pentyn-2-ol, 5-(4-fluorophenoxy)-, AGN-PC-006IIM, CTK1C0300

Molecular Formula: C11H11FO2Molecular Weight: 194.202243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXTYUTKVQRUBMQ-UHFFFAOYSA-N

305805-77-0
3-PENTYN-2-OL, 5-(6-METHOXY-1-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 5-(6-methoxynaphthalen-1-yl)pent-3-yn-2-ol | CAS Registry Number: 184696-78-4
Synonyms: SureCN8485078, CTK0A5450, 3-Pentyn-2-ol, 5-(6-methoxy-1-naphthalenyl)-

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AONSJIRVFUKWDE-UHFFFAOYSA-N

184696-78-4
3-Pentyn-2-ol, 5-(ethylthio)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-ethylsulfanyl-2-methylpent-3-yn-2-ol | CAS Registry Number: 13596-86-6
Synonyms: CTK0B9632

Molecular Formula: C8H14OSMolecular Weight: 158.261160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOFMPJSZJGUJAV-UHFFFAOYSA-N

13596-86-6
3-Pentyn-2-ol, 5-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 5-phenylsulfanylpent-3-yn-2-ol | CAS Registry Number: 122663-76-7
Synonyms: ACMC-20mq60, AGN-PC-008TWN, CTK0F7789

Molecular Formula: C11H12OSMolecular Weight: 192.277380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNBJCZVFDRJDFR-UHFFFAOYSA-N

122663-76-7
3-Pentyn-2-ol, 5-[(1,1-dimethyl-2-propynyl)oxy]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(2-methylbut-3-yn-2-yloxy)pent-3-yn-2-ol | CAS Registry Number: 88675-72-3
Synonyms: ACMC-20lcqs, CTK3A7819

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSHBFDGSWYDHBU-UHFFFAOYSA-N

88675-72-3
3-Pentyn-2-ol, 5-[(1-ethyl-1-methyl-2-propynyl)oxy]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(3-methylpent-1-yn-3-yloxy)pent-3-yn-2-ol | CAS Registry Number: 88675-73-4
Synonyms: ACMC-20lcqt, CTK3A7818

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDXUXFHKLDVLDF-UHFFFAOYSA-N

88675-73-4
3-Pentyn-2-ol, 5-[(dimethylphenylsilyl)oxy]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-[dimethyl(phenyl)silyl]oxy-2-methylpent-3-yn-2-ol | CAS Registry Number: 89813-18-3
Synonyms: ACMC-20lqrj, AGN-PC-00LL92, CTK2J0007

Molecular Formula: C14H20O2SiMolecular Weight: 248.392900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JGAVIEDZHGSNDN-UHFFFAOYSA-N

89813-18-3
3-Pentyn-2-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 5-(oxan-2-yloxy)pent-3-yn-2-ol | CAS Registry Number: 14092-30-9
Synonyms: AGN-PC-000FLP, CTK0F1018

Molecular Formula: C10H16O3Molecular Weight: 184.232240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQDWIKCPFSTYNG-UHFFFAOYSA-N

14092-30-9
3-PENTYN-2-OL, 5-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]- (0 suppliers)
Compound Structure IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxypent-3-yn-2-ol | CAS Registry Number: 214978-04-8
Synonyms: 3-Pentyn-2-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ACMC-20mv5a, AGN-PC-0D0ICP, ACMC-20mv59, 3-Pentyn-2-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (R)-, 3-Pentyn-2-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2S)-, CTK0J7433, 133910-77-7, 133910-89-1

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FODSMWMDEAMAPC-UHFFFAOYSA-N

214978-04-8
3-Pentyn-2-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2S)- (1 supplier)
Compound Structure IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxypent-3-yn-2-ol | CAS Registry Number: 133910-89-1
Synonyms: 3-Pentyn-2-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ACMC-20mv5a, AGN-PC-0D0ICP, ACMC-20mv59, 3-Pentyn-2-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (R)-, CTK0J7433, 133910-77-7, 214978-04-8

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FODSMWMDEAMAPC-UHFFFAOYSA-N

133910-89-1
3-Pentyn-2-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (R)- (0 suppliers)
Compound Structure IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxypent-3-yn-2-ol | CAS Registry Number: 133910-77-7
Synonyms: 3-Pentyn-2-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ACMC-20mv5a, AGN-PC-0D0ICP, ACMC-20mv59, 3-Pentyn-2-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2S)-, CTK0J7433, 133910-89-1, 214978-04-8

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FODSMWMDEAMAPC-UHFFFAOYSA-N

133910-77-7
3-Pentyn-2-ol, 5-[[ethynylmethyl(phenylmethyl)silyl]oxy]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-(benzyl-ethynyl-methylsilyl)oxy-2-methylpent-3-yn-2-ol | CAS Registry Number: 61300-69-4
Synonyms: CTK2E3028

Molecular Formula: C16H20O2SiMolecular Weight: 272.414300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOOKYCCPTVAZGC-UHFFFAOYSA-N

61300-69-4
3-Pentyn-2-ol, 5-[1-[[4-(diethylamino)-2-butynyl]oxy]ethoxy]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-[1-[4-(diethylamino)but-2-ynoxy]ethoxy]-2-methylpent-3-yn-2-ol | CAS Registry Number: 61803-12-1
Synonyms: CTK2D1904

Molecular Formula: C16H27NO3Molecular Weight: 281.390480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCNWVZMBBHRUJY-UHFFFAOYSA-N

61803-12-1
3-Pentyn-2-ol, 5-chloro-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methylpent-3-yn-2-ol | CAS Registry Number: 22421-47-2
Synonyms: CTK0I8524, AKOS006383618

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

InChIKey: QJGXSECDZCQJTN-UHFFFAOYSA-N

22421-47-2
3-Pentyn-2-ol, 5-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 5-phenoxypent-3-yn-2-ol | CAS Registry Number: 27760-38-9
Synonyms: AGN-PC-008D7R, CTK0J2421

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASFLCCZOJYDFCN-UHFFFAOYSA-N

27760-38-9
3-Pentyn-2-ol,1,1,1-trichloro-5-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trichloro-5-trimethylsilylpent-3-yn-2-ol | CAS Registry Number: 57212-21-2
Synonyms: BRN 1942219, 1,1,1-Trichloro-5-(trimethylsilyl)-3-pentyn-2-ol, 3-Pentyn-2-ol, 1,1,1-trichloro-5-(trimethylsilyl)-, AC1MIH91, LS-102337, 1,1,1-trichloro-5-trimethylsilylpent-3-yn-2-ol

Molecular Formula: C8H13Cl3OSiMolecular Weight: 259.632720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGUSUYCGWPDPQD-UHFFFAOYSA-N

57212-21-2
3-Pentyn-2-ol,2-methyl-5-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-piperidin-1-ylpent-3-yn-2-ol | CAS Registry Number: 46230-70-0
Synonyms: AC1L47LX, Oprea1_747402, HMS1577L06, AKOS003604388, 2-methyl-5-piperidin-1-ylpent-3-yn-2-ol, 2-methyl-5-(piperidin-1-yl)pent-3-yn-2-ol

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGXNYUNTAGQGIJ-UHFFFAOYSA-N

46230-70-0
3-Pentyn-2-ol,2-methyl-5-[(1R,2R,4R)-1,4,5,6-tetrachlorobicyclo[2.2.1]hept-5-en-2-yl]-, acetate, rel- (0 suppliers)823818-26-4
3-Pentyn-2-ol,2-methyl-5-[(1R,2R,4R)-1,4,5,6-tetrachlorobicyclo[2.2.1]hept-5-en-2-yl]-, rel- (0 suppliers)823818-24-2
3-Pentyn-2-ol,2-methyl-5-[2-(1-piperidinyl)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-5-(2-piperidin-1-ylethoxy)pent-3-yn-2-ol | CAS Registry Number: 16489-00-2
Synonyms: AC1L3G7Y, 3-Pentyn-2-ol, 2-methyl-5-(2-piperidinoethoxy)-, 2-methyl-5-(2-piperidin-1-ylethoxy)pent-3-yn-2-ol, 3-Pentyn-2-ol, 2-methyl-5-(2-piperidinoethoxy)-,, 2-methyl-5-[2-(piperidin-1-yl)ethoxy]pent-3-yn-2-ol

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYMITAJAHUGUOX-UHFFFAOYSA-N

16489-00-2
3-PENTYN-2-OL,2-METHYL-5-PHENOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-phenoxypent-3-yn-2-ol | CAS Registry Number: 16488-98-5
Synonyms: 3-Pentyn-2-ol, 2-methyl-5-phenoxy-, CID140093, 3-Pentyn-2-ol, 2-methyl-5-phenoxy-,

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQBNDHADCCFJJQ-UHFFFAOYSA-N

16488-98-5
3-PENTYN-2-OL,5-(1,3-DIOXOLAN-4-YLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: (5E)-5-(1,3-dioxolan-4-ylidene)pent-3-yn-2-ol | CAS Registry Number: 6880-15-5
Synonyms: 3-Pentyn-2-ol,5- -

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVWUQQFOIVJNBE-XBXARRHUSA-N

6880-15-5
3-Pentyn-2-ol,5-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-2-methyl- (0 suppliers)75143-41-8
3-PENTYN-2-OL,5-(2,6-DIMETHYL-PIPERIDIN-1-YL)-2-METHYL- (2 suppliers)785770-86-7
3-Pentyn-2-ol,5-(diethylamino)-2-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 5-(diethylamino)-2-methylpent-3-yn-2-ol;hydrochloride | CAS Registry Number: 100156-27-2
Synonyms: 5-(Diethylamino)-2-methylpent-3-yn-2-ol hydrochloride, AC1L47SI, 5-(diethylamino)-2-methylpent-3-yn-2-ol hydrochloride (1:1)

Molecular Formula: C10H20ClNOMolecular Weight: 205.724900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XAEMKHFUDBIMHL-UHFFFAOYSA-N

100156-27-2
3-Pentyn-2-ol,5-(dimethylamino)-2-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 5-(dimethylamino)-2-methylpent-3-yn-2-ol;hydrochloride | CAS Registry Number: 100156-25-0
Synonyms: 5-(Dimethylamino)-2-methylpent-3-yn-2-ol hydrochloride, AC1L47S9

Molecular Formula: C8H16ClNOMolecular Weight: 177.671740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWCJXCPTDNUUET-UHFFFAOYSA-N

100156-25-0
3-Pentyn-2-ol,5-[1-[[3-(dibutylmethylsilyl)-2-propenyl]oxy]ethoxy]-2-methyl- (0 suppliers)61640-66-2
3-Pentyn-2-ol,5-[2-(3-hydroxy-3-methyl-1-butynyl)-2-cyclopenten-1-ylidene]-2-methyl-,(E)- (0 suppliers)134251-50-6
3-Pentyn-2-ol,5-[2-[bis(1-methylethyl)amino]ethoxy]-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-[2-[di(propan-2-yl)amino]ethoxy]-2-methylpent-3-yn-2-ol | CAS Registry Number: 16488-99-6
Synonyms: AC1L3G7V, 3-Pentyn-2-ol, 5-diisopropylamino-2-ethoxy-2-methyl-, 3-Pentyn-2-ol, 5-[2-(diisopropylamino)ethoxy]-2-methyl-, 5-[2-[di(propan-2-yl)amino]ethoxy]-2-methylpent-3-yn-2-ol

Molecular Formula: C14H27NO2Molecular Weight: 241.369680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OKKYQMHHYGTSQA-UHFFFAOYSA-N

16488-99-6
3-PENTYN-2-OL,5-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 5-chloropent-3-yn-2-ol | CAS Registry Number: 52481-72-8
Synonyms: 5-Chloro-3-pentyn-2-ol, 5-chloropent-3-yn-2-ol, AC1LBI30, 5-Chloro-3-pentyne-2-ol, 3-Pentyn-2-ol, 5-chloro-, 5-Chloro-3-pentyn-2-ol #, SCHEMBL8304807, CTK6H4433, NKHVUHJQHZWOLC-UHFFFAOYSA-N, AKOS006386938, OR107367

Molecular Formula: C5H7ClOMolecular Weight: 118.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NKHVUHJQHZWOLC-UHFFFAOYSA-N

52481-72-8
3-Pentyn-2-one, 1,1,1,5,5,5-hexafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,5,5,5-hexafluoropent-3-yn-2-one | CAS Registry Number: 96102-06-6
Synonyms: ACMC-20m0kb, AGN-PC-00M3OI, CTK3F3014

Molecular Formula: C5F6OMolecular Weight: 190.043319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LSBSFJPNRPPMID-UHFFFAOYSA-N

96102-06-6
3-PENTYN-2-ONE, 5-(4-MORPHOLINYL)- (1 supplier)
Compound Structure IUPAC Name: 5-morpholin-4-ylpent-3-yn-2-one | CAS Registry Number: 863672-29-1
Synonyms: SureCN2593159, CTK2I3499, 3-Pentyn-2-one, 5-(4-morpholinyl)-

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNINYAQXYABNGY-UHFFFAOYSA-N

863672-29-1
3-Pentyn-2-one, 5-[(tetrahydro-2H-pyran-2-yl)oxy]- (2 suppliers)
Compound Structure IUPAC Name: 5-(oxan-2-yloxy)pent-3-yn-2-one | CAS Registry Number: 52804-46-3
Synonyms: SureCN1412531, CTK1G2012

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

InChIKey: HIQFRGLTBWRGKG-UHFFFAOYSA-N

52804-46-3
3-PENTYN-2-ONE, 5-[[TRIS(1-METHYLETHYL)SILYL]OXY]- (1 supplier)
Compound Structure IUPAC Name: 5-tri(propan-2-yl)silyloxypent-3-yn-2-one | CAS Registry Number: 922721-82-2
Synonyms: CTK3F9916, 3-Pentyn-2-one, 5-[[tris(1-methylethyl)silyl]oxy]-

Molecular Formula: C14H26O2SiMolecular Weight: 254.440540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDJLIRMABMLVRU-UHFFFAOYSA-N

922721-82-2
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