cis-7-Oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester,CIS-7-TETRADECEN-1-OL Suppliers & Manufacturers

CHEMICAL products beginning with : C

66501 to 66550 of 117548 results Page:

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PRODUCT NAME

CAS Registry Number

cis-7-Oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester (4 suppliers)

IUPAC Name: tert-butyl (1S,5S)-6-oxo-4-azabicyclo[3.2.0]heptane-4-carboxylate | CAS Registry Number: 1263379-01-6
Synonyms: SCHEMBL5939108, CIS-7-OXO-2-AZA-BICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, NE64519, tert-butyl (1S,5S)-7-oxo-2-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILMIVCFTQLIRIG-CBAPKCEASA-N

1263379-01-6

CIS-7-TETRADECEN-1-OL (10 suppliers)

IUPAC Name: (Z)-tetradec-7-en-1-ol | CAS Registry Number: 40642-43-1
Synonyms: CIS-7-TETRADECENOL, Z-7-Tetradecenol, 7Z-Tetradecen-1-ol, cis-7-Tetradecen-1-ol, (Z)-7-Tetradecen-1-ol, QXYAJPQXTGQWRU-FPLPWBNLSA-N, 7-Tetradecenol, Z, (Z)-7-tetradecenol, AC1NSGHG, (Z)-7-Tetradecene-1-ol, (Z)-tetradec-7-en-1-ol, (7Z)-7-Tetradecen-1-ol, 7-Tetradecen-1-ol, (Z), SCHEMBL366675, LMFA05000183, ZINC59724927, (7Z)-TETRADEC-7-EN-1-OL, LP006092

Molecular Formula:	C₁₄H₂₈O	Molecular Weight:	212.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXYAJPQXTGQWRU-FPLPWBNLSA-N

40642-43-1

CIS-7-TETRADECENAL (11 suppliers)

IUPAC Name: tetradec-7-enal | CAS Registry Number: 65128-96-3
Synonyms: Z-7-Tetradecenal, Z-7-TDAL

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.355640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVHNDAZRNRAYTP-UHFFFAOYSA-N

65128-96-3

CIS-8,11,14-EICOSATRIENOIC ACID (12 suppliers)

IUPAC Name: (8Z,11Z,14Z)-icosa-8,11,14-trienoic acid | CAS Registry Number: 1783-84-2
Synonyms: DGLA, Dihomo-gamma-linolenic acid, Homo-gamma-linolenic acid, gamma-Homolinolenic acid, 8,11,14-Icosatrienoate, 8,11,14-Eicosatrienoate, 8,11,14-Eicosatrienoic acid, cis-8,11,14-Eicosatrienoic Acid, Bishomo-gamma-linolenic acid, BSPBio_001286, E4504_SIGMA, CCRIS 7669, CHEBI:53486, (8Z,11Z,14Z)-Icosatrienoic acid, MolPort-003-933-184, HMS1989A08, (Z,Z,Z)-8,11,14-Eicosatrienoate, (Z,Z,Z)-8,11,14-Eicosatrienoic acid, LMFA01030158, (Z,Z,Z)-8,11,14-Icosatrienoic acid

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HOBAELRKJCKHQD-QNEBEIHSSA-N

1783-84-2

CIS-8,11,14-EICOSATRIENOIC ACID ETHYL ESTER-D5 (1 supplier)

CIS-8,11,14-EICOSATRIENOIC ACID METHYL ESTER (12 suppliers)

IUPAC Name: methyl icosa-8,11,14-trienoate | CAS Registry Number: 21061-10-9
Synonyms: AC1LASAW, CTK4E5789, methyl icosa-8,11,14-trienoate, AG-E-54570, Dihomo-.gamma.-Linolenic Acid methyl ester, 8,11,14-Eicosatrienoicacid, methyl ester, (8Z,11Z,14Z)-, 8,11,14-Eicosatrienoicacid, methyl ester, (Z,Z,Z)- (8CI); Dihomo-g-linolenic acid methyl ester; Methyl dihomo-g-linolenate; Methyleicosa-8,11,14-trienoate

Molecular Formula:	C₂₁H₃₆O₂	Molecular Weight:	320.509340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHATYOWJCAQINT-UHFFFAOYSA-N

21061-10-9

CIS-8,11,14-EICOSATRIENOIC ACID METHYL ESTER-D3 (1 supplier)

cis-8,11,14-Eicosatrienoic Acid N-Hydroxysuccinimide (2 suppliers)

1798419-12-1

CIS-8,11,14-EICOSATRIENOIC ACID N-HYDROXYSUCCINIMIDE-D6 (1 supplier)

cis-8-(benzylamino)hexahydro-oxazolo[3,4-a]pyridin-3-one (6 suppliers)

IUPAC Name: (8R,8aR)-8-(benzylamino)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one | CAS Registry Number: 1434141-96-4
Synonyms: AK170876, cis-8-(Benzylamino)tetrahydro-1H-oxazolo[3,4-a]pyridin-3(5H)-one, ZINC97757497, AKOS025290916, FCH3951845, AK328272, (8R,8AR)-8-(benzylamino)tetrahydro-1H-oxazolo[3,4-a]pyridin-3(5H)-one

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXMGZQLHAJPGBK-OLZOCXBDSA-N

1434141-96-4

CIS-8-[4-CYANO-4-(4-FLUOROPHENYL)CYCLOHEXYL]-1-(4-FLUOROPHENYL)-A-METHYL-4-OXO-1,3,8-TRIAZASPIRO[4.5]DECANE-3-PROPIONONITRILE (4 suppliers)

IUPAC Name: 4-[2-(2-cyanopropyl)-4-(4-fluorophenyl)-1-oxo-2,4,8-triazaspiro[4.5]decan-8-yl]-1-(4-fluorophenyl)cyclohexane-1-carbonitrile | CAS Registry Number: 83898-66-2
Synonyms: EINECS 281-278-2, cis-8-(4-Cyano-4-(4-fluorophenyl)cyclohexyl)-1-(4-fluorophenyl)-alpha-methyl-4-oxo-1,3,8-triazaspiro(4.5)decane-3-propiononitrile

Molecular Formula:	C₃₀H₃₃F₂N₅O	Molecular Weight:	517.612726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BKAXWTHYFNJAHF-UHFFFAOYSA-N

83898-66-2

cis-8-azabicyclo[4.3.0]non-3-ene,97% (4 suppliers)

IUPAC Name: (3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-isoindole | CAS Registry Number: 2144-87-8
Synonyms: cis-2,3,3a,4,7,7a-hexahydro-1h-isoindole, ST082173, (3aS,7aR)-1,3,4,7,3a,7a-hexahydroisoindole, SCHEMBL1425396, HWZHYUCYEYJQTE-OCAPTIKFSA-N, MolPort-005-306-430, 3927AJ, SBB014675, ZINC16051356, cis-3a,4,7,7a-tetrahydroisoindoline, AKOS006288584, MCULE-8856314712, AJ-68076, AK339408, (cis)-2,3,3a,4,7,7a-hexahydro-1H-isoindole, (3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-isoindole

Molecular Formula:	C₈H₁₃N	Molecular Weight:	123.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HWZHYUCYEYJQTE-OCAPTIKFSA-N

2144-87-8

Cis-8-Benzyl 3-Tert-Butyl 3,8-Diazabicyclo[4.2.0]Octane-3,8-Dicarboxylate (5 suppliers)

IUPAC Name: 7-O-benzyl 4-O-tert-butyl (1R,6S)-4,7-diazabicyclo[4.2.0]octane-4,7-dicarboxylate | CAS Registry Number: 1293940-93-8
Synonyms: SCHEMBL1586077, GBAMNSNKCDOBOO-HZPDHXFCSA-N, ZINC95698575, CS-0047510, (1S,6R)-8-Benzyl 3-tert-butyl 3,8-diazabicyclo[4.2.0]octane-3,8-dicarboxylate, 8-Benzyl 3-(tert-butyl) (1S,6R)-3,8-diazabicyclo[4.2.0]octane-3,8-dicarboxylate

Molecular Formula:	C₁₉H₂₆N₂O₄	Molecular Weight:	346.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GBAMNSNKCDOBOO-HZPDHXFCSA-N

1293940-93-8

cis-8-Boc-3,8-diazabicyclo[4.2.0]octane (5 suppliers)

IUPAC Name: tert-butyl (1S,6R)-4,7-diazabicyclo[4.2.0]octane-7-carboxylate | CAS Registry Number: 370881-00-8
Synonyms: SureCN929120, (1R,6S)-TERT-BUTYL 3,8-DIAZABICYCLO[4.2.0]OCTANE-8-CARBOXYLATE

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITVHTQLHEQGQNG-IUCAKERBSA-N

370881-00-8

CIS-8-CHLORO-7-FLUORO-1-(2-FLUOROCYCLOPROPYL)-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACID (4 suppliers)

IUPAC Name: 8-chloro-7-fluoro-1-[(1R,2S)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 157373-32-5
Synonyms: SCHEMBL9147833, RGAXBLUMQQIVDG-DTWKUNHWSA-N, ZINC143204291, 8-Chloro-7-fluoro-1-((1R,2S)-2-fluoro-cyclopropyl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

Molecular Formula:	C₁₃H₈ClF₂NO₃	Molecular Weight:	299.658 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RGAXBLUMQQIVDG-DTWKUNHWSA-N

157373-32-5

CIS-8-DODECENOL PHEROMONE (1 supplier)

CIS-8-DODECENYL ACETATE (1 supplier)

CIS-8-DODECYL ACETATE (1 supplier)

CIS-8-EICOSENOIC ACID (8 suppliers)

IUPAC Name: icos-8-enoic acid | CAS Registry Number: 76261-96-6
Synonyms: AG-H-04252, CTK5E2671

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.514520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INLBKXOFAJTNKG-UHFFFAOYSA-N

76261-96-6

CIS-8-EICOSENOIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl (Z)-icos-8-enoate | CAS Registry Number: 69119-99-9
Synonyms: AG-G-68681

Molecular Formula:	C₂₁H₄₀O₂	Molecular Weight:	324.541100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APPTUCQDUQQSJY-YPKPFQOOSA-N

69119-99-9

cis-8-Hydroxy-3-(n-propyl)-1,2,3a,4,5,9b-hexahydro-1H-benz[e]indole hydrobromide (0 suppliers)

CIS-8-METHOXY-1,2,3,4,4A,5,6,8A-OCTAHYDRONAPHTHALENE (4 suppliers)

IUPAC Name: 8-methoxy-1,2,3,4,4a,5,6,7-octahydronaphthalene | CAS Registry Number: 101555-41-3
Synonyms: CID145370, Naphthalene, 1,2,3,4,4a,5,6,7-octahydro-8-methoxy-, cis-8-Methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWGZDJQGJGEAAT-UHFFFAOYSA-N

101555-41-3

cis-8-Methoxy-1,3-diaza-spiro[4.5]decane-2,4-dione, sodium salt (0 suppliers)

IUPAC Name: 8-methoxy-1,3-diazaspiro[4.5]decane-2,4-dione;sodium | CAS Registry Number: 1400584-86-2
Synonyms: odium (5s,8s)-8-methoxy-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-ide

Molecular Formula:	C₉H₁₄N₂NaO₃	Molecular Weight:	221.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVCFLXJKVLVTTE-UHFFFAOYSA-N

1400584-86-2

cis-8-Methoxy-1,3-diazaspiro[4.5]decane-2,4-dione (4 suppliers)

IUPAC Name: 8-methoxy-1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 387825-48-1
Synonyms: SureCN3540442, 8-methoxy-1,3-diazaspiro[4.5]decane-2,4-dione, AGN-PC-004U36, AKOS015999661, AK-93194

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.219060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UXORSOFXUKJTFE-UHFFFAOYSA-N

387825-48-1

cis-8-methyl-3,8-diazabicyclo[4.2.0]octane (3 suppliers)

IUPAC Name: (1~{R},6~{S})-8-methyl-3,8-diazabicyclo[4.2.0]octane | CAS Registry Number: 1268520-47-3
Synonyms: (1R,6S)-8-Methyl-3,8-diazabicyclo[4.2.0]octane, 1434126-88-1, ZINC84237996, AKOS027336790, SB10946, CS-0055401

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPTIQMLLFYHQPD-BQBZGAKWSA-N

1268520-47-3

CIS-8-OXA-3-AZABICYCLO[4.2.0]OCTANE;HEMI(OXALIC ACID) (1 supplier)

IUPAC Name: (1S,6R)-8-oxa-3-azabicyclo[4.2.0]octane;oxalic acid | CAS Registry Number: 2940873-49-2
Synonyms: cis-8-oxa-3-azabicyclo[4.2.0]octane;hemi(oxalic acid), G15104, CIS-8-OXA-3-AZABICYCLO[4.2.0]OCTANE HEMI(OXALIC ACID)

Molecular Formula:	C₁₄H₂₄N₂O₆	Molecular Weight:	316.350 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: UGGLGSYLEYRIMF-LDCPCGJSSA-N

2940873-49-2

cis-8-tert-Butoxycarbonylamino-cyclooct-4-enecarboxylic acid (5 suppliers)

IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooct-4-ene-1-carboxylic acid | CAS Registry Number: 1214974-89-6
Synonyms: AGN-PC-01A9BG, (1R,4Z,8S)-8-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooct-4-ene-1-carboxylic acid

Molecular Formula:	C₁₄H₂₃NO₄	Molecular Weight:	269.336720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GYKQFUNUXXJHMV-UHFFFAOYSA-N

1214974-89-6

CIS-8-TETRADECEN-1-OLACETATE (8 suppliers)

IUPAC Name: [(Z)-tetradec-8-enyl] acetate | CAS Registry Number: 35835-80-4
Synonyms: 8Z-Tetradecenyl acetate, Z-8-Tetradecen-1-ol acetate, Z-8-Tetradecen-1-yl acetate, AC1NSHVC, z-8-tetradecenyl acetate, (8Z)-8-Tetradecenyl acetate, SCHEMBL829674, cis-8-Tetradecen-1-ol acetate, [(Z)-tetradec-8-enyl] acetate, VZGHIFSDFDWSOD-FPLPWBNLSA-N, LMFA07010315, ZINC14722578, Acetic acid (8Z)-8-tetradecenyl ester

Molecular Formula:	C₁₆H₃₀O₂	Molecular Weight:	254.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZGHIFSDFDWSOD-FPLPWBNLSA-N

35835-80-4

CIS-8-UNDECEN-1-AL (5 suppliers)

IUPAC Name: (Z)-undec-8-enal | CAS Registry Number: 147159-49-7
Synonyms: 8-Undecenal, cis-8-Undecenal, cis-8-Undecen-1-al, 8-Undecenal, (8Z)-, W526908_ALDRICH, 547220_ALDRICH, MolPort-003-936-413, ZINC05019197, EINECS 261-202-4, CID6436710, 58296-81-4

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWQXOILNGUCNSH-ARJAWSKDSA-N

147159-49-7

cis-9,10-Decalindiol (2 suppliers)

IUPAC Name: 1,2,3,4,5,6,7,8-octahydronaphthalene-4a,8a-diol | CAS Registry Number: 28795-95-1
Synonyms: octahydronaphthalene-4a,8a-diol, 4a,8a-Naphthalenediol, octahydro-, cis-, 57289-63-1, NSC143557, cis-4a,8a-Decalindiol, 4a, octahydro-, trans-, AC1Q79EA, cis-9,10-Dihydroxydecalin, SureCN1539174, SureCN4612532, 9,10-Dihydroxy-cis-decalin, CTK0I5033, CTK1H1771, AC1L6420, cis-Octahydro-4a,8a-naphthalenediol, AR-1K8916, AG-J-08399, NSC-143557, cis-1,6-Dihydroxybicyclo[4.4.0]decane, 4a,8a-Naphthalenediol, octahydro-, trans-

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHVGOCCZWVVJTC-UHFFFAOYSA-N

28795-95-1

CIS-9,10-EPITHIOSTEARIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 8-[(2S,3R)-3-octylthiiran-2-yl]octanoate | CAS Registry Number: 54199-12-1
Synonyms: CIS-9,10-EPITHIOSTEARICACIDMETHYLESTER

Molecular Formula:	C₁₉H₃₆O₂S	Molecular Weight:	328.552940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOHOURLSQCPHLC-MSOLQXFVSA-N

54199-12-1

cis-9,10-Epoxy-(Z)-6-henicosene (1 supplier)

105016-20-4

cis-9,10-Epoxyhexadecanoic acid (2 suppliers)

29243-99-0

CIS-9,10-EPOXYOCTADECAN-1-OL (2 suppliers)

IUPAC Name: 8-[(2S,3R)-3-octyloxiran-2-yl]octan-1-ol | CAS Registry Number: 13980-12-6
Synonyms: cis-9,10-Epoxyoctadecan-1-ol, Oleyl alcohol epoxide, cis-, cis-9,10-Epoxystearyl alcohol, Oxiraneoctanol, 3-octyl-, cis-, 9,10-Epoxy-1-octadecanol, cis-, 1-Octadecanol, 9,10-epoxy-, cis-, 2-Oxiraneoctanol, 3-octyl-, (2R,3S)-rel-, SCHEMBL7708022, 3beta-Octyloxirane-2beta-(1-octanol), ZINC100300009, UNII-M8F143LA1D component FAEAERQPRQJZOC-MSOLQXFVSA-N, UNII-Z92214JL6R component FAEAERQPRQJZOC-MSOLQXFVSA-N

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	284.484 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAEAERQPRQJZOC-MSOLQXFVSA-N

13980-12-6

CIS-9,10-EPOXYOCTADECANAMIDE (3 suppliers)

172995-07-2

CIS-9,10-EPOXYSTEARIC ACID (11 suppliers)

IUPAC Name: 8-[(2S,3R)-3-octyloxiran-2-yl]octanoic acid | CAS Registry Number: 24560-98-3
Synonyms: Epoxyoleic acid, cis-9,10-Epoxystearic acid, cis-3-Octyloxirane octanoic acid, cis-DL-9,10-Epoxystearic acid, (+-)-cis-9,10-Epoxystearic acid, MolPort-001-790-246, Oxiraneoctanoic acid, 3-octyl-, cis-, BRN 0085932, CID119250, LMFA02000001, Octadecanoic acid, 9,10-epoxy-, cis-, LS-97696, Oxiraneoctanoic acid, 3-octyl-, (2R,3S)-rel-, 5-18-06-00055 (Beilstein Handbook Reference), 17682-84-7, 2038-85-9

Molecular Formula:	C₁₈H₃₄O₃	Molecular Weight:	298.460760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMYZYCNQZDBZBQ-SJORKVTESA-N

24560-98-3

CIS-9,10-EPOXYSTEARIC ACID METHYL ESTER-D3 (1 supplier)

CIS-9,10-METHYLENEOCTADECANOIC ACID (11 suppliers)

IUPAC Name: 8-[(1S,2R)-2-octylcyclopropyl]octanoic acid | CAS Registry Number: 4675-61-0
Synonyms: 9S,10R-methylene-octadecanoic acid, cis-9,10-Methyleneoctadecanoic acid, LMFA01140019, ZINC42765010, cis-9,10-methylene-octadecanoic acid, 2alpha-Octylcyclopropane-1alpha-octanoic acid

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.495 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDXZQLDUVAKMBQ-MSOLQXFVSA-N

4675-61-0

CIS-9,10-METHYLENEOCTADECANOIC ACID (DIHYDROSTERCULIC ACID) (1 supplier)

CIS-9,TRANS-11-TETRADECADIEN-1-YL ACETATE (13 suppliers)

IUPAC Name: [(9Z,11E)-tetradeca-9,11-dienyl] acetate | CAS Registry Number: 50767-79-8
Synonyms: Prodlure, Litlure A, Ferodin SL, PT-2, EINECS 256-752-7, (Z,E)-9,11-Tetradecadienyl acetate, (E,Z)-Tetradeca-9,11-dienyl acetate, LMFA05000369, CID6441057, 9,11-Tetradecadien-1-yl, acetate, (E,Z)-, LS-148878, 9,11-Tetradecadien-1-ol, acetate, (9Z,11E)-, 9,11-Tetradecadien-1-ol, 1-acetate, (9Z,11E)-

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFEQLTBBKNKGGJ-DEQVHDEQSA-N

50767-79-8

CIS-9,TRANS-11-TETRADECADIENOL (6 suppliers)

IUPAC Name: (9Z,11E)-tetradeca-9,11-dien-1-ol | CAS Registry Number: 65726-40-1
Synonyms: 9Z,11E-Tetradecadien-1-ol, 9,11-Tetradecadien-1-ol, (Z,E)-, 63025-02-5, SCHEMBL1301706, cis-9,trans-11-tetradecadienol, ZKCFLTTYWFSLDK-ICWBMWKASA-N, LMFA05000187, ZINC28631424, (9Z,11E)-tetradeca-9,11-dienol, (9Z,11E)-tetradeca-9,11-dien-1-ol

Molecular Formula:	C₁₄H₂₆O	Molecular Weight:	210.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZKCFLTTYWFSLDK-ICWBMWKASA-N

65726-40-1

CIS-9-(3-(HYDROXYMETHYL)CYCLOBUTYL)ADENINE (2 suppliers)

IUPAC Name: [3-(6-aminopurin-9-yl)cyclobutyl]methanol | CAS Registry Number: 125962-36-9
Synonyms: cis-9-(3-CH2OH-cBu)A, trans-9-(3-CH2OH-cBu)A, AIDS002093, AIDS002092, AIDS-002092, AIDS-002093, CID452613, cis-9-(3-(Hydroxymethyl)cyclobutyl)adenine, cis-9-[3-(Hydroxymethyl)cyclobutyl]adenine, trans-9-(3-(Hydroxymethyl)cyclobutyl)adenine, trans-9-[3-(Hydroxymethyl)cyclobutyl]adenine, Cyclobutanemethanol, 3-(6-amino-9H-purin-9-yl)-, cis-, Cyclobutanemethanol, 3-(6-amino-9H-purin-9-yl)-, trans-, 132332-58-2

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.243120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IFSFFLAFQQYWAX-UHFFFAOYSA-N

125962-36-9

CIS-9-(3-(HYDROXYMETHYL)CYCLOBUTYL)GUANINE (2 suppliers)

IUPAC Name: 2-amino-9-[3-(hydroxymethyl)cyclobutyl]-3H-purin-6-one | CAS Registry Number: 125962-37-0
Synonyms: 9-(3-CH2OHcyclobutyl)G, AIDS002096, AIDS-002096, CID452615, cis-9-(3-(Hydroxymethyl)cyclobutyl)guanine, cis-9-[3-(Hydroxymethyl)cyclobutyl]guanine, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(3-(hydroxymethyl)cyclobutyl)-, cis-, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[3-(hydroxymethyl)cyclobutyl]-, cis-

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UMHYNECKSWGZMS-UHFFFAOYSA-N

125962-37-0

cis-9-(Tetrahydro-2H-pyran-2-yloxy)-7-nonenoic acid (0 suppliers)

CIS-9-DODECEN-1-OL (11 suppliers)

IUPAC Name: (E)-dodec-9-en-1-ol | CAS Registry Number: 35148-18-6
Synonyms: 9-Dodecenol, dodeca-9-en-1-ol, 9-Dodecen-1-ol, (E)-, 9-Dodecen-1-ol, (Z)-, 9-Dodecen-1-o1, (E)-, 9-Dodecen-1-o1, (Z)-, 9-Dodecen-1-ol, (9E)-, 9-Dodecen-1-ol, (9Z)-, LMFA05000024, CID5283277, AI3-35870, AI3-36900, 35237-62-8

Molecular Formula:	C₁₂H₂₄O	Molecular Weight:	184.318360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJNNIRNIXNLOJP-ONEGZZNKSA-N

35148-18-6

CIS-9-DODECENAL (3 suppliers)

IUPAC Name: dodec-9-enal | CAS Registry Number: 56219-03-5
Synonyms: CTK5A4801, CTK8J3262, AG-F-97264

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGUDMPDYXLMJNK-UHFFFAOYSA-N

56219-03-5

CIS-9-DODECYL ACETATE (1 supplier)

CIS-9-HENEICOSENE (8 suppliers)

IUPAC Name: henicos-9-ene | CAS Registry Number: 39836-21-0
Synonyms: Henicos-9-ene, ACMC-20aleu, AC1NAZOP, 9-Heneicosene,(9Z)-, CTK4I1962

Molecular Formula:	C₂₁H₄₂	Molecular Weight:	294.558180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NVBODECJSYHQIE-UHFFFAOYSA-N

39836-21-0

Cis-9-Hexadecen-1-Ol (0 suppliers)

CIS-9-HEXADECENAL (12 suppliers)

IUPAC Name: (Z)-hexadec-9-enal | CAS Registry Number: 56219-04-6
Synonyms: cis-9-Hexadecenal, (Z)-9-Hexadecenal, (Z)-Hexadec-9-enal, 9-Hexadecenal, (Z)-, 9-Hexadecenal, (9Z)-, EINECS 260-064-2, LMFA06000091, LMFA06000217, CID5364643, LS-74868

Molecular Formula:	C₁₆H₃₀O	Molecular Weight:	238.408800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFPVVMKZTVQDTL-FPLPWBNLSA-N

56219-04-6

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