3-Hexanone,6-(2,4-dichlorophenoxy)-1-fluoro-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)-,3-Hexanone,6-(4-chlorophenoxy)-1-fluoro-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

162751 to 162800 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-Hexanone,6-(2,4-dichlorophenoxy)-1-fluoro-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)- (0 suppliers)

88013-77-8

3-Hexanone,6-(4-chlorophenoxy)-1-fluoro-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)- (0 suppliers)

88013-75-6

3-Hexanone,6-(4-morpholinyl)-4,4-diphenyl- (1 supplier)

IUPAC Name: 6-morpholin-4-yl-4,4-diphenylhexan-3-one | CAS Registry Number: 63765-87-7
Synonyms: BRN 0304837, 6-morpholin-4-yl-4,4-diphenylhexan-3-one, 4,4-Diphenyl-6-morpholino-3-hexanone, ST50002879, 6-(morpholin-4-yl)-4,4-diphenylhexan-3-one, 3-HEXANONE, 4,4-DIPHENYL-6-MORPHOLINO-, AC1L2CD7, Oprea1_040483, Oprea1_416407, MLS001143358, CTK8J7651, MolPort-000-249-004, HMS2781O03, STK943831, ZINC19498376, AKOS000531271, BAS 00478078, LS-75466, SMR000473193, 6-Morpholin-4-yl-4,4-diphenyl-hexan-3-one

Molecular Formula:	C₂₂H₂₇NO₂	Molecular Weight:	337.455280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXKOCXTXIUNMEN-UHFFFAOYSA-N

63765-87-7

3-Hexanone,6-(dimethylamino)-4-phenyl-, hydrochloride (1:1) (5 suppliers)

IUPAC Name: 6-(dimethylamino)-4-phenylhexan-3-one;hydrochloride | CAS Registry Number: 7512-06-3
Synonyms: NSC400468, NSC-400468

Molecular Formula:	C₁₄H₂₂ClNO	Molecular Weight:	255.783580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRRARLWACCXLOL-UHFFFAOYSA-N

7512-06-3

3-Hexanone,6-(dimethylamino)-4-phenyl-, oxime,hydrochloride (1:1) (4 suppliers)

IUPAC Name: (NE)-N-[6-(dimethylamino)-4-phenylhexan-3-ylidene]hydroxylamine;hydrochloride | CAS Registry Number: 7512-07-4
Synonyms: NSC400471, NSC-400471

Molecular Formula:	C₁₄H₂₃ClN₂O	Molecular Weight:	270.798220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTBNVXHFJUTPFX-WPDLWGESSA-N

7512-07-4

3-Hexanone,6-(dimethylamino)-5-methyl-4,4-diphenyl-, hydrochloride (7CI,8CI,9CI) (0 suppliers)

IUPAC Name: dimethyl-(2-methyl-4-oxo-3,3-diphenylhexyl)azanium;chloride | CAS Registry Number: 63814-07-3
Synonyms: NIH 2880, dl-Isomethadone hydrochloride, NIH 2962, Isomethadone d-form, d-6-Dimethylamino-4,4-diphenyl-5-methyl-3-hexanone hydrochloride, 3-HEXANONE, 6-(DIMETHYLAMINO)-4,4-DIPHENYL-5-METHYL-, HYDROCHLORIDE, (+-)-, 3-HEXANONE, 6-DIMETHYLAMINO-4,4-DIPHENYL-5-METHYL-, HYDROCHLORIDE, (+)-, 3-Hexanone, 6-dimethylamino-4,4-diphenyl-5-methyl-, hydrochloride, monohydrate, (+-)-, dl-6-Dimethylamino-4,4-diphenyl-5-methyl-3-hexanone hydrochloride, monohydrate, AC1L2CKJ, LS-75452, LS-75453, LS-75454, dimethyl-(2-methyl-4-oxo-3,3-diphenylhexyl)azanium chloride, 63814-06-2, 63864-78-8

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLZWUOKDFLNZFV-UHFFFAOYSA-N

63814-07-3

3-Hexanone,6-(dimethylamino)-5-methyl-4,4-diphenyl-, hydrochloride, monohydrate (8CI,9CI) (0 suppliers)

IUPAC Name: dimethyl-(2-methyl-4-oxo-3,3-diphenylhexyl)azanium;chloride | CAS Registry Number: 63864-78-8
Synonyms: NIH 2880, dl-Isomethadone hydrochloride, NIH 2962, Isomethadone d-form, d-6-Dimethylamino-4,4-diphenyl-5-methyl-3-hexanone hydrochloride, 3-HEXANONE, 6-(DIMETHYLAMINO)-4,4-DIPHENYL-5-METHYL-, HYDROCHLORIDE, (+-)-, 3-HEXANONE, 6-DIMETHYLAMINO-4,4-DIPHENYL-5-METHYL-, HYDROCHLORIDE, (+)-, 3-Hexanone, 6-dimethylamino-4,4-diphenyl-5-methyl-, hydrochloride, monohydrate, (+-)-, dl-6-Dimethylamino-4,4-diphenyl-5-methyl-3-hexanone hydrochloride, monohydrate, AC1L2CKJ, LS-75452, LS-75453, LS-75454, dimethyl-(2-methyl-4-oxo-3,3-diphenylhexyl)azanium chloride, 63814-06-2, 63814-07-3

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLZWUOKDFLNZFV-UHFFFAOYSA-N

63864-78-8

3-Hexanone,6-(hexahydro-1(2H)-azocinyl)-5-methyl-4,4-diphenyl-, hydrobromide (1:1) (3 suppliers)

IUPAC Name: 6-(azocan-1-yl)-5-methyl-4,4-diphenylhexan-3-one;hydrobromide | CAS Registry Number: 7495-07-0
Synonyms: NSC400517, NSC-400517

Molecular Formula:	C₂₆H₃₆BrNO	Molecular Weight:	458.474140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDMLXQHAKZEBGV-UHFFFAOYSA-N

7495-07-0

3-Hexanone-2,2,4,4-d4 (2 suppliers)

24588-54-3

3-HEXANOYL-2-HYDROXY-6-METHYL-4H-PYRAN-4-ONE (3 suppliers)

IUPAC Name: 2-[2-(4-ethylphenyl)propan-2-yl]butanedioic acid | CAS Registry Number: 5464-00-6
Synonyms: 2-[2-(4-ethylphenyl)propan-2-yl]butanedioic acid, NSC20731, AC1L5FZI, AC1Q5V86, CTK5A2034, AR-1D6558, NSC-20731, AG-J-65880

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.316900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOIMXRLWYNJPDF-UHFFFAOYSA-N

5464-00-6

3-Hexanoyl-4-hydroxy-6-methyl-2(1H)-pyridinone (2 suppliers)

IUPAC Name: 3-hexanoyl-4-hydroxy-6-methyl-1H-pyridin-2-one | CAS Registry Number: 7164-95-6
Synonyms: 2(1H)-Pyridone, 3-hexanoyl-4-hydroxy-6-methyl-, AC1LC172, 3-hexanoyl-2-hydroxy-6-methyl-1H-pyridin-4-one, 1-(2,4-Dihydroxy-6-methyl-3-pyridinyl)-1-hexanone

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKCSTRWQJIMOQO-UHFFFAOYSA-N

7164-95-6

3-hexanoyl-NBD Cholesterol (4 suppliers)

3-HEXANOYLOXY-4-TRIMETHYLAZANIUMYLBUTANOATE (5 suppliers)

IUPAC Name: 3-hexanoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 6418-78-6
Synonyms: Hexanoylcarnitine, Hexanoyl DL-carnitine, Hexanoyl-d,l-carnitine, 14919-34-7, AC1O52RE, CHEBI:70749, CTK4C6070, HMDB00705, AG-D-95185, 3-(hexanoyloxy)-4-(trimethylammonio)butanoate, 3-hexanoyloxy-4-(trimethylazaniumyl)butanoate, 3-(hexanoyloxy)-4-(trimethylazaniumyl)butanoate, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-, chloride (1:1), Hexanoic acid ester with (3-carboxy-2-hydroxypropyl)trimethylammonium hydroxide inner salt, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-, chloride (9CI);1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-, chloride, (?A'A A'A currency)-; Ammonium,(3-carboxy-2-hydroxypropyl)trimethyl-, chloride, hexanoate, (?A'A A'A currency)- (8CI); Hexanoic acid, esterwith (3-carboxy-2-hydroxypropyl)trimethylammonium chloride, (?A'A A'A currency)- (8CI);(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride hexanoate; Hexanoylcarnitine hydrochloride; Hexanoyl-DL-carnitine hydrochloride; Hexanoylcarnitinechloride

Molecular Formula:	C₁₃H₂₅NO₄	Molecular Weight:	259.341900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVPRQWTYSNDTEA-UHFFFAOYSA-N

6418-78-6

3-HEXANOYLOXYBUTAN-2-YL 3,4,5-TRIMETHOXYBENZOATE (3 suppliers)

IUPAC Name: 3-hexanoyloxybutan-2-yl 3,4,5-trimethoxybenzoate | CAS Registry Number: 84006-64-4
Synonyms: CID3068948, LS-38499, 1-Methyl-2-((1-oxohexyl)oxy)propyl 3,4,5-trimethoxybenzoate, Benzoic acid, 3,4,5-trimethoxy-, 1-methyl-2-((1-oxohexyl)oxy)propyl ester

Molecular Formula:	C₂₀H₃₀O₇	Molecular Weight:	382.448000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HSGVVCNYPHWWGD-UHFFFAOYSA-N

84006-64-4

3-hexanoyloxybutan-2-yl 4-methoxybenzoate (1 supplier)

IUPAC Name: 3-hexanoyloxybutan-2-yl 4-methoxybenzoate | CAS Registry Number: 84006-63-3
Synonyms: 1-Methyl-2-((1-oxohexyl)oxy)propyl 4-methoxybenzoate, Benzoic acid, 4-methoxy-, 1-methyl-2-((1-oxohexyl)oxy)propyl ester, AC1MIGTW, LS-37822

Molecular Formula:	C₁₈H₂₆O₅	Molecular Weight:	322.396040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VOOVQBNBWASLBG-UHFFFAOYSA-N

84006-63-3

3-HEXANOYLOXYBUTAN-2-YL UNDECANOATE (4 suppliers)

IUPAC Name: 3-hexanoyloxybutan-2-yl undecanoate | CAS Registry Number: 84006-25-7
Synonyms: CID3068932, 1-Methyl-2-((1-oxohexyl)oxy)propyl undecanoate, LS-158432, 1-Hexanone, 6-(3-hydroxy-2-butyloxy)-, undecanoate, Undecanoic acid, 1-methyl-2-((1-oxohexyl)oxy)propyl ester

Molecular Formula:	C₂₁H₄₀O₄	Molecular Weight:	356.539900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHOYOTGDPNOGNR-UHFFFAOYSA-N

84006-25-7

3-HEXAPRENYL-4-HYDROXYBENZOIC ACID (3 suppliers)

IUPAC Name: 3-[(2Z,6Z,10Z,14Z,18Z)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-4-hydroxybenzoic acid | CAS Registry Number: 65848-03-5
Synonyms: 3-Hexaprenyl-4-hydroxybenzoate, 3-Hexaprenyl-4-hydroxybenzoic acid, CID6438959, C13425, Benzoic acid, 3-(3,7,11,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaenyl)-4-hydroxy-, (all-E)-

Molecular Formula:	C₃₇H₅₄O₃	Molecular Weight:	546.822860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKMQQQABIGIHGL-WVFWJTTKSA-N

65848-03-5

3-HEXASILYNE, 2,5-DIMETHYL-2,5-BIS(SILYL)- (0 suppliers)

872619-18-6

3-HEXATRIACONTYLFURAN-2,5-DIONE (2 suppliers)

IUPAC Name: 2-[[6,7-dichloro-2-(4-fluorophenyl)-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid | CAS Registry Number: 66015-25-6
Synonyms: ((6,7-Dichloro-2-(4-fluorophenyl)-2-methyl-1-oxo-5-indanyl)oxy)acetic acid, {[6,7-dichloro-2-(4-fluorophenyl)-2-methyl-1-oxo-2,3-dihydro-1h-inden-5-yl]oxy}acetic acid, Dfmoiaa, AC1L2TKF, AC1Q4NP6, SureCN11453572, CTK5C3374, KST-1B7353, AR-1A9392, AG-G-48515, 2-[[6,7-dichloro-2-(4-fluorophenyl)-2-methyl-1-oxo-3H-inden-5-yl]oxy]acetic acid, Acetic acid, ((6,7-dichloro-2-(4-fluorophenyl)-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl)oxy)-

Molecular Formula:	C₁₈H₁₃Cl₂FO₄	Molecular Weight:	383.197823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPESQQIBUVKMFX-UHFFFAOYSA-N

66015-25-6

3-Hexen-1-amine, (E)- (3 suppliers)

87156-74-9

3-Hexen-1-amine, N,N-diethyl-5-(trimethylsilyl)- (0 suppliers)

IUPAC Name: N,N-diethyl-5-trimethylsilylhex-3-en-1-amine | CAS Registry Number: 61859-71-0
Synonyms: CTK2D1116

Molecular Formula:	C₁₃H₂₉NSi	Molecular Weight:	227.461560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCIBJHSBLDHDFA-UHFFFAOYSA-N

61859-71-0

3-Hexen-1-amine, N,N-dimethyl-, (E)- (0 suppliers)

IUPAC Name: N,N-dimethylhex-3-en-1-amine | CAS Registry Number: 89207-46-5
Synonyms: 3-Hexen-1-amine, N,N-dimethyl-, (Z)-, 89207-45-4, ACMC-20lj1w, ACMC-20lj1x, CTK2J9745, CTK2J9746

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMTDJZJIHNPXJY-UHFFFAOYSA-N

89207-46-5

3-Hexen-1-amine, N,N-dimethyl-, (Z)- (1 supplier)

IUPAC Name: N,N-dimethylhex-3-en-1-amine | CAS Registry Number: 89207-45-4
Synonyms: 3-Hexen-1-amine, N,N-dimethyl-, (E)-, 89207-46-5, ACMC-20lj1w, ACMC-20lj1x, CTK2J9745, CTK2J9746

Molecular Formula:	C₈H₁₇N	Molecular Weight:	127.227280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMTDJZJIHNPXJY-UHFFFAOYSA-N

89207-45-4

3-HEXEN-1-AMINE, N,N-DIMETHYL-4-PHENYL- (1 supplier)

IUPAC Name: N,N-dimethyl-4-phenylhex-3-en-1-amine | CAS Registry Number: 877375-91-2
Synonyms: 3-Hexen-1-amine, N,N-dimethyl-4-phenyl-, AGN-PC-00EJUS, CTK2I2110

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRXLDXTZPYLURO-UHFFFAOYSA-N

877375-91-2

3-Hexen-1-amine, N,N-dimethyl-6-phenyl-, (E)- (1 supplier)

106291-56-9

3-Hexen-1-amine, N,N-dimethyl-6-phenyl-, (Z)- (1 supplier)

106291-77-4

3-Hexen-1-ol (2 suppliers)

103413-82-7

3-Hexen-1-ol, 1,1-difluoro-2-methyl-6-phenyl-, methanesulfonate, (E)- (1 supplier)

IUPAC Name: 1,1-difluoro-2-methyl-6-phenylhex-3-en-1-ol;methanesulfonic acid | CAS Registry Number: 88493-49-6
Synonyms: ACMC-20lajo, CTK3B0656

Molecular Formula:	C₁₄H₂₀F₂O₄S	Molecular Weight:	322.368006 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RKVAPUZJYZBBPR-UHFFFAOYSA-N

88493-49-6

3-Hexen-1-ol, 1,1-difluoro-6-phenyl-, methanesulfonate, (E)- (1 supplier)

IUPAC Name: 1,1-difluoro-6-phenylhex-3-en-1-ol;methanesulfonic acid | CAS Registry Number: 88493-47-4
Synonyms: ACMC-20lajn, CTK3B0657

Molecular Formula:	C₁₃H₁₈F₂O₄S	Molecular Weight:	308.341426 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KFOJOGNSTNWAAC-UHFFFAOYSA-N

88493-47-4

3-Hexen-1-ol, 1-methanecarbamate, (3E)- (0 suppliers)

917907-92-7

3-Hexen-1-ol, 3-methyl- (1 supplier)

IUPAC Name: 3-methylhex-3-en-1-ol | CAS Registry Number: 10348-66-0
Synonyms: AGN-PC-00JUZ6, CTK0D8521

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BQURYLHIDQYWFD-UHFFFAOYSA-N

10348-66-0

3-Hexen-1-ol, 4-methyl- (1 supplier)

IUPAC Name: 4-methylhex-3-en-1-ol | CAS Registry Number: 1830-47-3
Synonyms: AGN-PC-0060Z5, CTK0E2687

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPKSUXHYTUKXGR-UHFFFAOYSA-N

1830-47-3

3-Hexen-1-ol, 4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z)- (1 supplier)

IUPAC Name: 4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hex-3-en-1-ol | CAS Registry Number: 110202-08-9
Synonyms: ACMC-20md1j, AGN-PC-000FBM, SureCN9016180, CTK0D5132, 3-Hexen-1-ol, 4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPAPKRAHTYQTRQ-UHFFFAOYSA-N

110202-08-9

3-Hexen-1-ol, 4-methylbenzenesulfonate, (E)- (1 supplier)

IUPAC Name: hex-3-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 60470-33-9
Synonyms: CTK1B7990, CTK2F0340, 3-Hexen-1-ol, 4-methylbenzenesulfonate, (Z)-, 34019-85-7

Molecular Formula:	C₁₃H₂₀O₄S	Molecular Weight:	272.360500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SENBUEVVVLUISL-UHFFFAOYSA-N

60470-33-9

3-Hexen-1-ol, 4-methylbenzenesulfonate, (Z)- (5 suppliers)

IUPAC Name: hex-3-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 34019-85-7
Synonyms: CTK1B7990, CTK2F0340, 3-Hexen-1-ol, 4-methylbenzenesulfonate, (E)-, 60470-33-9

Molecular Formula:	C₁₃H₂₀O₄S	Molecular Weight:	272.360500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SENBUEVVVLUISL-UHFFFAOYSA-N

34019-85-7

3-Hexen-1-ol, 4-phenyl- (0 suppliers)

IUPAC Name: 4-phenylhex-3-en-1-ol | CAS Registry Number: 62635-21-6
Synonyms: CTK2B5534

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOUCYJPNQULACN-UHFFFAOYSA-N

62635-21-6

3-Hexen-1-ol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-, (Z)- (0 suppliers)

IUPAC Name: 6-[tert-butyl(dimethyl)silyl]oxy-3-methylhex-3-en-1-ol | CAS Registry Number: 117832-39-0
Synonyms: ACMC-20mngc, CTK0G0087

Molecular Formula:	C₁₃H₂₈O₂Si	Molecular Weight:	244.445720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTTPGAMGOWDYJM-UHFFFAOYSA-N

117832-39-0

3-HEXEN-1-OL, 6-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]-, (3E)- (1 supplier)

IUPAC Name: 6-[tert-butyl(diphenyl)silyl]oxyhex-3-en-1-ol | CAS Registry Number: 927670-17-5
Synonyms: AGN-PC-000RNH, CTK3F7402, (E)-6-[tert-butyl(diphenyl)silyl]oxyhex-3-en-1-ol, 3-Hexen-1-ol, 6-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (3E)-

Molecular Formula:	C₂₂H₃₀O₂Si	Molecular Weight:	354.557900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLLGVGPNLBICSY-UHFFFAOYSA-N

927670-17-5

3-HEXEN-1-OL, 6-CHLORO-5-[[TRIS(1-METHYLETHYL)SILYL]OXY]-, (3Z)- (0 suppliers)

IUPAC Name: 6-chloro-5-tri(propan-2-yl)silyloxyhex-3-en-1-ol | CAS Registry Number: 651325-33-6
Synonyms: CTK1J9220, 3-Hexen-1-ol, 6-chloro-5-[[tris(1-methylethyl)silyl]oxy]-, (3Z)-

Molecular Formula:	C₁₅H₃₁ClO₂Si	Molecular Weight:	306.943940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHXDUKPEZZAQAS-UHFFFAOYSA-N

651325-33-6

3-Hexen-1-ol, 6-chloro-5-[[tris(1-methylethyl)silyl]oxy]-,methanesulfonate, (3Z)- (0 suppliers)

651325-34-7

3-Hexen-1-ol, benzoate, (3E)- (1 supplier)

IUPAC Name: benzoic acid;hex-3-en-1-ol | CAS Registry Number: 75019-52-2
Synonyms: SureCN5575651, CTK2G9478

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNIMWNPFVPMLRG-UHFFFAOYSA-N

75019-52-2

3-Hexen-1-ol, carbamate, (Z)- (1 supplier)

IUPAC Name: carbamic acid;hex-3-en-1-ol | CAS Registry Number: 85539-42-0
Synonyms: CTK3C8632

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BBMJBGFPBBRQMX-UHFFFAOYSA-N

85539-42-0

3-Hexen-1-ol, propanoate (0 suppliers)

IUPAC Name: hex-3-en-1-ol;propanoic acid | CAS Registry Number: 63620-57-5
Synonyms: CTK2A8747

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFUDUDRZOZTOCI-UHFFFAOYSA-N

63620-57-5

3-HEXEN-1-OL,2-ETHYL-2-(3-METHYL-2-BUTENYL)- (4 suppliers)

IUPAC Name: (E)-2-ethyl-2-(3-methylbut-2-enyl)hex-3-en-1-ol | CAS Registry Number: 85136-06-7
Synonyms: 2-Ethyl-2-prenyl-3-hexenol, EINECS 285-728-9, CID6441969, 2-Ethyl-2-(3-methylbut-2-enyl)hex-3-en-1-ol, 3-Hexen-1-ol, 2-ethyl-2-(3-methyl-2-butenyl)-, 3-Hexen-1-ol, 2-ethyl-2-(3-methyl-2-buten-1-yl)-

Molecular Formula:	C₁₃H₂₄O	Molecular Weight:	196.329060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FVVHZRFAPSXWTL-VQHVLOKHSA-N

85136-06-7

3-HEXEN-1-OL,FORMATE,(3E)- (5 suppliers)

IUPAC Name: [(E)-hex-3-enyl] formate | CAS Registry Number: 56922-80-6
Synonyms: 3-Hexen-1-ol, formate, Hex-3-enyl formate, (E)-Hex-3-enyl formate, trans-3-Hexen-1-ol formate, FEMA No. 3353, 3-Hexen-1-ol, formate, (E)-, 3-Hexen-1-ol, formate, (3E)-, EINECS 219-017-1, EINECS 260-442-7, ZINC02010172, 3-Hexen-1-ol, 1-formate, (3E)-, CID6306732, 2315-09-5

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJHQVZQZUGLZLS-ONEGZZNKSA-N

56922-80-6

3-Hexen-1-one, 1-(8-quinolinyl)- (2 suppliers)

IUPAC Name: 1-quinolin-8-ylhex-3-en-1-one | CAS Registry Number: 130156-58-0
Synonyms: ACMC-20mtiq, CTK0C1346

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXFAYTYACIIYSH-UHFFFAOYSA-N

130156-58-0

3-HEXEN-1-YL FORMATE (4 suppliers)

IUPAC Name: [(E)-hex-3-enyl] formate | CAS Registry Number: 2315-09-5
Synonyms: 3-Hexen-1-ol, formate, Hex-3-enyl formate, (E)-Hex-3-enyl formate, trans-3-Hexen-1-ol formate, FEMA No. 3353, 3-Hexen-1-ol, formate, (E)-, 3-Hexen-1-ol, formate, (3E)-, EINECS 219-017-1, EINECS 260-442-7, ZINC02010172, 3-Hexen-1-ol, 1-formate, (3E)-, CID6306732, 56922-80-6

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJHQVZQZUGLZLS-ONEGZZNKSA-N

2315-09-5

3-Hexen-1-yne (2 suppliers)

IUPAC Name: hex-3-en-1-yne | CAS Registry Number: 2806-56-6
Synonyms: 2807-09-2, 3-Hexen-1-yne, (3E)-, CTK1A3059, CTK1A6081, AG-E-89810, 3-Hexen-1-yne,(E)- (8CI); trans-Hex-3-en-1-yne

Molecular Formula:	C₆H₈	Molecular Weight:	80.127720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CLFYLNSQRWCJAY-UHFFFAOYSA-N

2806-56-6

3-Hexen-1-yne, 1-(ethylthio)-4-methyl-, (3Z)- (1 supplier)

IUPAC Name: 1-ethylsulfanyl-4-methylhex-3-en-1-yne | CAS Registry Number: 56904-84-8
Synonyms: CTK1E1505

Molecular Formula:	C₉H₁₄S	Molecular Weight:	154.272460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXBRGBYKQQDFKD-UHFFFAOYSA-N

56904-84-8

3-Hexen-1-yne, 3,4-dimethyl- (0 suppliers)

IUPAC Name: 3,4-dimethylhex-3-en-1-yne | CAS Registry Number: 62943-20-8
Synonyms: CTK1I8716

Molecular Formula:	C₈H₁₂	Molecular Weight:	108.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWZYJYDSANSNLX-UHFFFAOYSA-N

62943-20-8

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