3-Pentyn-1-ol, 5-(methoxymethoxy)-,3-Pentyn-1-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

188851 to 188900 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-Pentyn-1-ol, 5-(methoxymethoxy)- (0 suppliers)

IUPAC Name: 5-(methoxymethoxy)pent-3-yn-1-ol | CAS Registry Number: 108275-12-3
Synonyms: ACMC-20mbfk, AGN-PC-001F1H, CTK0G2766

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHTILUIBJGURKO-UHFFFAOYSA-N

108275-12-3

3-Pentyn-1-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)

IUPAC Name: 5-(oxan-2-yloxy)pent-3-yn-1-ol | CAS Registry Number: 38996-32-6
Synonyms: CTK1B4432

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGMANNYLVWXDNX-UHFFFAOYSA-N

38996-32-6

3-Pentyn-1-ol, 5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- (0 suppliers)

IUPAC Name: 5-[tert-butyl(diphenyl)silyl]oxypent-3-yn-1-ol | CAS Registry Number: 117471-68-8
Synonyms: ACMC-20mn7p, AGN-PC-000QUK, SureCN1733172, CTK0C4766

Molecular Formula:	C₂₁H₂₆O₂Si	Molecular Weight:	338.515440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAUCXQXNEVZCIT-UHFFFAOYSA-N

117471-68-8

3-Pentyn-1-ol, benzoate (0 suppliers)

IUPAC Name: benzoic acid;pent-3-yn-1-ol | CAS Registry Number: 132699-38-8
Synonyms: ACMC-20mumg, CTK0C0612

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQJDPQPUEOZTSQ-UHFFFAOYSA-N

132699-38-8

3-Pentyn-1-ol, methanesulfonate (0 suppliers)

IUPAC Name: methanesulfonic acid;pent-3-yn-1-ol | CAS Registry Number: 106060-18-8
Synonyms: ACMC-20m9jr, CTK0G3985

Molecular Formula:	C₆H₁₂O₄S	Molecular Weight:	180.222080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WFUMTOCTKYHZED-UHFFFAOYSA-N

106060-18-8

3-PENTYN-1-OL,2-AMINOBENZOATE (2 suppliers)

739343-20-5

3-PENTYN-1-OL,5-(PYRROLIDIN-1-YL)- (7 suppliers)

IUPAC Name: 5-pyrrolidin-1-ylpent-3-yn-1-ol | CAS Registry Number: 550302-87-9
Synonyms: 5-pyrrolidin-1-ylpent-3-yn-1-ol, AC1MU7O2, Ambcb5564972, MolPort-004-777-106, AKOS003604390, 5-(PYRROLIDIN-1-YL)PENT-3-YN-1-OL

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLIJEQBMVOXHHZ-UHFFFAOYSA-N

550302-87-9

3-PENTYN-1-OL,5-[(TRIMETHYLSILYL)OXY]- (2 suppliers)

958752-18-6

3-PENTYN-2-OL (4 suppliers)

IUPAC Name: pent-3-yn-2-ol | CAS Registry Number: 58072-60-9
Synonyms: 3-Pentyn-2-ol, CMLDBU00000247, 27301-54-8, 2-Pentyn-4-ol, pent-3-yn-2-ol, AC1L3IVQ, 77056_ALDRICH, 77056_FLUKA, CTK1A4509, (S)-PENT-3-YNE-2-OL, AG-E-86958, JL-003-123

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJFRLXPEVRXBQZ-UHFFFAOYSA-N

58072-60-9

3-Pentyn-2-ol, (2R)- (0 suppliers)

IUPAC Name: (2R)-pent-3-yn-2-ol | CAS Registry Number: 57984-70-0
Synonyms: CTK1F0827

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJFRLXPEVRXBQZ-RXMQYKEDSA-N

57984-70-0

3-Pentyn-2-ol, 1,1,1-trifluoro- (0 suppliers)

IUPAC Name: 1,1,1-trifluoropent-3-yn-2-ol | CAS Registry Number: 94590-76-8
Synonyms: ACMC-20lyul, CTK3F4776

Molecular Formula:	C₅H₅F₃O	Molecular Weight:	138.087810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKQIDWBRASLAMV-UHFFFAOYSA-N

94590-76-8

3-Pentyn-2-ol, 1-(phenylmethoxy)-, (2R)- (0 suppliers)

IUPAC Name: (2R)-1-phenylmethoxypent-3-yn-2-ol | CAS Registry Number: 110339-27-0
Synonyms: SureCN10621344, CTK0G2178

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUILTHOPHMETRF-GFCCVEGCSA-N

110339-27-0

3-Pentyn-2-ol, 2-methyl-, acetate (0 suppliers)

IUPAC Name: acetic acid;2-methylpent-3-yn-2-ol | CAS Registry Number: 61570-74-9
Synonyms: CTK2D7194

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXLVSPRIBGVGLQ-UHFFFAOYSA-N

61570-74-9

3-Pentyn-2-ol, 2-methyl-5-(2-propynyloxy)- (0 suppliers)

IUPAC Name: 2-methyl-5-prop-2-ynoxypent-3-yn-2-ol | CAS Registry Number: 65624-43-3
Synonyms: CTK1I2258

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGJREHMNEZXDOQ-UHFFFAOYSA-N

65624-43-3

3-Pentyn-2-ol, 2-methyl-5-(4-morpholinyl)- (0 suppliers)

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:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJKUNVAHFUUMMT-UHFFFAOYSA-N

75243-30-0

3-Pentyn-2-ol, 2-methyl-5-[1-(2-propynyloxy)ethoxy]- (0 suppliers)

IUPAC Name: 2-methyl-5-(1-prop-2-ynoxyethoxy)pent-3-yn-2-ol | CAS Registry Number: 61011-97-0
Synonyms: CTK2E8320

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZHAPTCHMIRUPP-UHFFFAOYSA-N

61011-97-0

3-Pentyn-2-ol, 2-methyl-5-[methyl(phenylmethyl)amino]- (0 suppliers)

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:	C₁₄H₁₉NO	Molecular Weight:	217.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OGZLCDOCGKKCDE-UHFFFAOYSA-N

62505-91-3

3-Pentyn-2-ol, 2-methyl-5-phenyl-5-(1-piperidinyl)- (0 suppliers)

IUPAC Name: 2-methyl-5-phenyl-5-piperidin-1-ylpent-3-yn-2-ol | CAS Registry Number: 65764-74-1
Synonyms: CTK1I1853

Molecular Formula:	C₁₇H₂₃NO	Molecular Weight:	257.370620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCXPOOZUGKBWEP-UHFFFAOYSA-N

65764-74-1

3-Pentyn-2-ol, 5,5'-(2-pyridinylimino)bis[2-methyl- (0 suppliers)

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:	C₁₇H₂₂N₂O₂	Molecular Weight:	286.368780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPZXPSBRBPOPHC-UHFFFAOYSA-N

66377-27-3

3-Pentyn-2-ol, 5,5'-[(2-chlorophenyl)imino]bis[2-methyl- (1 supplier)

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:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.825780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USMYNXAKHOHQNE-UHFFFAOYSA-N

88596-39-8

3-Pentyn-2-ol, 5,5'-[(3-chlorophenyl)imino]bis[2-methyl- (0 suppliers)

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:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.825780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPJXIJAMNNFNTF-UHFFFAOYSA-N

88596-42-3

3-Pentyn-2-ol, 5,5'-[(4-chlorophenyl)imino]bis[2-methyl- (0 suppliers)

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:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.825780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEVMRWAWPVUSOG-UHFFFAOYSA-N

88596-45-6

3-Pentyn-2-ol, 5,5'-[ethylidenebis(oxy)]bis[2-methyl- (0 suppliers)

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:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWPKPCCHUCSFCB-UHFFFAOYSA-N

5927-99-1

3-Pentyn-2-ol, 5,5,5-triethoxy-2-methyl- (0 suppliers)

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:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNXVIMRUGWNDSD-UHFFFAOYSA-N

88329-66-2

3-Pentyn-2-ol, 5,5-diethoxy-, (2S)- (0 suppliers)

IUPAC Name: (2S)-5,5-diethoxypent-3-yn-2-ol | CAS Registry Number: 156129-56-5
Synonyms: CTK0B0690

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUYIPJRBAIRPDV-QMMMGPOBSA-N

156129-56-5

3-Pentyn-2-ol, 5,5-diethoxy-2-methyl- (0 suppliers)

IUPAC Name: 5,5-diethoxy-2-methylpent-3-yn-2-ol | CAS Registry Number: 25938-06-1
Synonyms: CTK0J3676, AKOS015863238

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQPUIHZBDCEFEH-UHFFFAOYSA-N

25938-06-1

3-Pentyn-2-ol, 5,5-diethoxy-2-methyl-, acetate (0 suppliers)

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:	C₁₂H₂₂O₅	Molecular Weight:	246.300080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHBIGQXGAZXKFJ-UHFFFAOYSA-N

88596-48-9

3-Pentyn-2-ol, 5-(1-pyrrolidinyl)- (0 suppliers)

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:	C₉H₁₅NO	Molecular Weight:	153.221500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KTTFGJDKIXTHDT-UHFFFAOYSA-N

24642-57-7

3-PENTYN-2-OL, 5-(4-FLUOROPHENOXY)- (0 suppliers)

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:	C₁₁H₁₁FO₂	Molecular Weight:	194.202243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXTYUTKVQRUBMQ-UHFFFAOYSA-N

305805-77-0

3-PENTYN-2-OL, 5-(6-METHOXY-1-NAPHTHALENYL)- (0 suppliers)

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:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AONSJIRVFUKWDE-UHFFFAOYSA-N

184696-78-4

3-Pentyn-2-ol, 5-(ethylthio)-2-methyl- (0 suppliers)

IUPAC Name: 5-ethylsulfanyl-2-methylpent-3-yn-2-ol | CAS Registry Number: 13596-86-6
Synonyms: CTK0B9632

Molecular Formula:	C₈H₁₄OS	Molecular Weight:	158.261160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOFMPJSZJGUJAV-UHFFFAOYSA-N

13596-86-6

3-Pentyn-2-ol, 5-(phenylthio)- (0 suppliers)

IUPAC Name: 5-phenylsulfanylpent-3-yn-2-ol | CAS Registry Number: 122663-76-7
Synonyms: ACMC-20mq60, AGN-PC-008TWN, CTK0F7789

Molecular Formula:	C₁₁H₁₂OS	Molecular Weight:	192.277380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNBJCZVFDRJDFR-UHFFFAOYSA-N

122663-76-7

3-Pentyn-2-ol, 5-[(1,1-dimethyl-2-propynyl)oxy]-2-methyl- (0 suppliers)

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:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSHBFDGSWYDHBU-UHFFFAOYSA-N

88675-72-3

3-Pentyn-2-ol, 5-[(1-ethyl-1-methyl-2-propynyl)oxy]-2-methyl- (0 suppliers)

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:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDXUXFHKLDVLDF-UHFFFAOYSA-N

88675-73-4

3-Pentyn-2-ol, 5-[(dimethylphenylsilyl)oxy]-2-methyl- (0 suppliers)

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:	C₁₄H₂₀O₂Si	Molecular Weight:	248.392900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGAVIEDZHGSNDN-UHFFFAOYSA-N

89813-18-3

3-Pentyn-2-ol, 5-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)

IUPAC Name: 5-(oxan-2-yloxy)pent-3-yn-2-ol | CAS Registry Number: 14092-30-9
Synonyms: AGN-PC-000FLP, CTK0F1018

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQDWIKCPFSTYNG-UHFFFAOYSA-N

14092-30-9

3-PENTYN-2-OL, 5-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]- (0 suppliers)

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:	C₁₁H₂₂O₂Si	Molecular Weight:	214.376680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FODSMWMDEAMAPC-UHFFFAOYSA-N

214978-04-8

3-Pentyn-2-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2S)- (0 suppliers)

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:	C₁₁H₂₂O₂Si	Molecular Weight:	214.376680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FODSMWMDEAMAPC-UHFFFAOYSA-N

133910-89-1

3-Pentyn-2-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (R)- (0 suppliers)

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:	C₁₁H₂₂O₂Si	Molecular Weight:	214.376680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FODSMWMDEAMAPC-UHFFFAOYSA-N

133910-77-7

3-Pentyn-2-ol, 5-[[ethynylmethyl(phenylmethyl)silyl]oxy]-2-methyl- (0 suppliers)

IUPAC Name: 5-(benzyl-ethynyl-methylsilyl)oxy-2-methylpent-3-yn-2-ol | CAS Registry Number: 61300-69-4
Synonyms: CTK2E3028

Molecular Formula:	C₁₆H₂₀O₂Si	Molecular Weight:	272.414300 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₂₇NO₃	Molecular Weight:	281.390480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCNWVZMBBHRUJY-UHFFFAOYSA-N

61803-12-1

3-Pentyn-2-ol, 5-chloro-2-methyl- (0 suppliers)

IUPAC Name: 5-chloro-2-methylpent-3-yn-2-ol | CAS Registry Number: 22421-47-2
Synonyms: CTK0I8524, AKOS006383618

Molecular Formula:	C₆H₉ClO	Molecular Weight:	132.588060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QJGXSECDZCQJTN-UHFFFAOYSA-N

22421-47-2

3-Pentyn-2-ol, 5-phenoxy- (0 suppliers)

IUPAC Name: 5-phenoxypent-3-yn-2-ol | CAS Registry Number: 27760-38-9
Synonyms: AGN-PC-008D7R, CTK0J2421

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASFLCCZOJYDFCN-UHFFFAOYSA-N

27760-38-9

3-Pentyn-2-ol,1,1,1-trichloro-5-(trimethylsilyl)- (0 suppliers)

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:	C₈H₁₃Cl₃OSi	Molecular Weight:	259.632720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGUSUYCGWPDPQD-UHFFFAOYSA-N

57212-21-2

3-Pentyn-2-ol,2-methyl-5-(1-piperidinyl)- (0 suppliers)

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:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	1	H-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]- (0 suppliers)

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:	C₁₃H₂₃NO₂	Molecular Weight:	225.327220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYMITAJAHUGUOX-UHFFFAOYSA-N

16489-00-2

3-PENTYN-2-OL,2-METHYL-5-PHENOXY- (2 suppliers)

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:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YQBNDHADCCFJJQ-UHFFFAOYSA-N

16488-98-5

3-PENTYN-2-OL,5-(1,3-DIOXOLAN-4-YLIDENE)- (2 suppliers)

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:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVWUQQFOIVJNBE-XBXARRHUSA-N

6880-15-5

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