1,3-Nonanediol, 3-methyl-,1,3-Nonanediol, mono(4-methylbenzenesulfonate), (3R)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

63751 to 63800 of 346305 results Page:

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PRODUCT NAME

CAS Registry Number

1,3-Nonanediol, 3-methyl- (1 supplier)

IUPAC Name: 3-methylnonane-1,3-diol | CAS Registry Number: 58201-74-4
Synonyms: 3-methyl-1,3-nonanediol, 3-methyl-nonane-1,3-diol, CTK1E0382

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISUGKXNNUGLMPH-UHFFFAOYSA-N

58201-74-4

1,3-Nonanediol, mono(4-methylbenzenesulfonate), (3R)- (1 supplier)

824951-67-9

1,3-NONANEDIOL,1-FORMATE (5 suppliers)

IUPAC Name: 3-hydroxynonyl formate | CAS Registry Number: 68227-53-2
Synonyms: 3-Hydroxynonyl formate, 1,3-Nonanediol, 1-formate, EINECS 269-365-3, CID109237

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVKJUIUKJHCMER-UHFFFAOYSA-N

68227-53-2

1,3-NONANEDIOL,1-PROPANOATE (2 suppliers)

IUPAC Name: 3-hydroxynonyl propanoate | CAS Registry Number: 63408-88-8
Synonyms: 3-Hydroxynonyl propionate, 3-hydroxynonyl propanoate, 64049-42-9, AC1L3BQF, AC1Q66KL, 1,3-Nonanediol, 1-propanoate, 1,3-Nonanediol, 1-propionate, CTK8D4996, EINECS 264-131-7, AR-1F3760

Molecular Formula:	C₁₂H₂₄O₃	Molecular Weight:	216.317160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTXBXWFBDQAWLR-UHFFFAOYSA-N

63408-88-8

1,3-NONANEDIOL,DIACETATE (5 suppliers)

IUPAC Name: 3-acetyloxynonyl acetate | CAS Registry Number: 63270-14-4
Synonyms: Nonane diacetate, Octyl crotonyl acetate, 1,3-Nonanediol acetate, 1,3-Nonanediol, diacetate, Hexylene glycol diacetate, Nonane-1,3-diyl diacetate, 1,3-Nonanediol, monoacetate, Nonane-1,3-diol monoacetate, 1,3-NONANE DIACETATE, FEMA No. 2783, 1,3-Nonanediol, 1,3-diacetate, EINECS 215-332-3, EINECS 264-060-1, CID112635, 1,3-Nonanediol acetate (mixed esters), LS-2985

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XUVKIVFZTRZJRP-UHFFFAOYSA-N

63270-14-4

1,3-NONANEDIONE, 4,4,5,5,6,6,7,7,8,8,9,9,9-TRIDECAFLUORO-1-(2-THIENYL)- (1 supplier)

IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-thiophen-2-ylnonane-1,3-dione | CAS Registry Number: 171520-40-4
Synonyms: CTK0A8017, 1,3-Nonanedione, 4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-1-(2-thienyl)-

Molecular Formula:	C₁₃H₅F₁₃O₂S	Molecular Weight:	472.221842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: XGJGEOQSZFVKEU-UHFFFAOYSA-N

171520-40-4

1,3-NONANEDIONE, 4-ETHYL-1-PHENYL- (1 supplier)

IUPAC Name: 4-ethyl-1-phenylnonane-1,3-dione | CAS Registry Number: 194664-69-2
Synonyms: 1,3-Nonanedione, 4-ethyl-1-phenyl-, SureCN7053072, AGN-PC-01M74Z, CTK0A0776

Molecular Formula:	C₁₇H₂₄O₂	Molecular Weight:	260.371260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOTBNMMBWQYDKX-UHFFFAOYSA-N

194664-69-2

1,3-O-((4-CHLOROPHENYL)-METHYLENE)-2,4-O-((4-METHYLPHENYL)-METHYLENE)-D-GLUCITOL (3 suppliers)

IUPAC Name: (1R)-1-[(4R,4aR,8aS)-6-(4-chlorophenyl)-2-(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol | CAS Registry Number: 88449-66-5
Synonyms: SCHEMBL1966888, 1,3-O-( -2,4-O-( -D-Glucitol

Molecular Formula:	C₂₁H₂₃ClO₆	Molecular Weight:	406.856720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SNNPCLYCUJYYGZ-NDBIFECZSA-N

88449-66-5

1,3-O-(S)-Benzylidene-D-arabitol (4 suppliers)

IUPAC Name: (1R)-1-[(2S,4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol | CAS Registry Number: 80924-06-7

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IENSYSQTQGXKIV-KKOKHZNYSA-N

80924-06-7

1,3-O-BENZYLIDENE-2-LINOLEOYL-(RAC)-GLYCEROL (4 suppliers)

IUPAC Name: (2-phenyl-1,3-dioxan-5-yl) octadeca-9,12-dienoate | CAS Registry Number: 56648-80-7
Synonyms: 1,3-O-Benzylidene-2-linoleoyl-(rac)-glycerol, CTK8F2992, AG-F-99212

Molecular Formula:	C₂₈H₄₂O₄	Molecular Weight:	442.630680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LMXAGBGXXBFGTC-UHFFFAOYSA-N

56648-80-7

1,3-O-Benzylidene-4-O-t-butyl-dimethylsilyl-D-threitol (1 supplier)

652979-92-5

1,3-O-BENZYLIDENE-D-ARABITOL (6 suppliers)

IUPAC Name: 1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol | CAS Registry Number: 70831-50-4
Synonyms: AC1N0XGH, SureCN4736780, TimTec1_005173, Oprea1_126623, 1,3-O-benzylidene-D-xylitol, 1,3-O-Benzylidene-D-arabitol, CTK8F2993, HMS1548L03, AG-G-76865, 13964P, 1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IENSYSQTQGXKIV-UHFFFAOYSA-N

70831-50-4

1,3-O-Bis(triisopropylsilyl) 2-Oleoyl Glycerol (0 suppliers)

IUPAC Name: 1,3-bis[tri(propan-2-yl)silyloxy]propan-2-yl (Z)-octadec-9-enoate | CAS Registry Number: 1331642-49-9

Molecular Formula:	C₃₉H₈₀O₄Si₂	Molecular Weight:	669.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTLGUYRKBNBNIX-DQRAZIAOSA-N

1331642-49-9

1,3-O-Bis(triisopropylsilyl) 2-Oleoyl Glycerol-d5 (3 suppliers)

IUPAC Name: [1,1,2,3,3-pentadeuterio-1,3-bis[tri(propan-2-yl)silyloxy]propan-2-yl] (Z)-octadec-9-enoate | CAS Registry Number: 1331658-79-7

Molecular Formula:	C₃₉H₈₀O₄Si₂	Molecular Weight:	674.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTLGUYRKBNBNIX-UUQFUAJKSA-N

1331658-79-7

1,3-O-DIBENZYL-N-ACETYL-?-D-GLUCOSAMINE 4,6-DIACETATE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6R)-5-acetamido-3-acetyloxy-4,6-bis(phenylmethoxy)oxan-2-yl]methyl acetate | CAS Registry Number: 65493-23-4
Synonyms: 1,3-O-Dibenzyl-N-acetyl-|A-D-glucosamine 4,6-Diacetate

Molecular Formula:	C₂₆H₃₁NO₈	Molecular Weight:	485.533 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CUNHAOCCNANNHX-ZFXZZAOISA-N

65493-23-4

1,3-O-Isopropylidene (R)-Albuterol (2S,3S)-Di-O-toluoyl Tartrate Salt (5 suppliers)

IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;(1R)-2-(tert-butylamino)-1-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)ethanol | CAS Registry Number: 238762-33-9
Synonyms: (|AR)-|A-[[(1,1-Dimethylethyl)amino]methyl]-2,2-dimethyl-4H-1,3-benzodioxin-6-methanol (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioate

Molecular Formula:	C₃₆H₄₃NO₁₁	Molecular Weight:	665.726720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: YLLMNTFLXQSSCQ-GCAOVTBYSA-N

238762-33-9

1,3-O-Isopropylidene Simvastatin Dimer Impurity (0 suppliers)

1346601-43-1

1,3-O-METHYLENE-2,4,5,6-TETRAKIS-O-BENZYL-MYO-INOSITOL (3 suppliers)

129952-33-6

1,3-O-METHYLENE-2,4,6-TRIS-O-BENZYL-MYO-INOSITOL (2 suppliers)

129952-31-4

1,3-Octadecadiyne (1 supplier)

IUPAC Name: octadeca-1,3-diyne | CAS Registry Number: 66363-15-3
Synonyms: CTK1I0322

Molecular Formula:	C₁₈H₃₀	Molecular Weight:	246.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQYGZYKUEKYZEL-UHFFFAOYSA-N

66363-15-3

1,3-Octadecane-4,5-t2-diol,2-amino-, (2S,3R)- (9CI) (1 supplier)

IUPAC Name: (2S,3R)-2-amino-4,5-ditritiooctadecane-1,3-diol | CAS Registry Number: 263352-56-3
Synonyms: AC1LD8U6, [4,5-3H2]-D-erythro-DHS, [4,5-3H2]-D-erythro-Dihydrosphingosine, (2S,3R)-2-amino-4,5-ditritiooctadecane-1,3-diol, [4,5-3H2]-1,3-octadecanediol, 2-amino-, (2S,3R)-, 1,3-Octadecane-4,5-t2-diol, 2-amino-, (2S,3R)- (9CI)

Molecular Formula:	C₁₈H₃₉NO₂	Molecular Weight:	305.523979 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OTKJDMGTUTTYMP-HFZMNMKESA-N

263352-56-3

1,3-Octadecane-4,5-t2-diol,2-amino-, 1-(dihydrogen phosphate), (2S,3R)- (9CI) (1 supplier)

IUPAC Name: [(2S,3R)-2-amino-3-hydroxy-4,5-ditritiooctadecyl] dihydrogen phosphate | CAS Registry Number: 315674-01-2
Synonyms: AC1LD8VO, [4,5-3H] dihydro-sphingosine-1-phosphate, Dihydrosphingosine-1-phosphate, D-erythro, [4,5-3H], [(2S,3R)-2-amino-3-hydroxy-4,5-ditritiooctadecyl] dihydrogen phosphate, 1,3-Octadecane-4,5-t2-diol, 2-amino-, 1-(dihydrogen phosphate), (2S,3R)- (9CI), 1,3-octadecanediol-[4,5-3H], 2-amino-, 1-(dihydrogen phosphate), (2S,3R)-

Molecular Formula:	C₁₈H₄₀NO₅P	Molecular Weight:	385.503881 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YHEDRJPUIRMZMP-HFZMNMKESA-N

315674-01-2

1,3-OCTADECANEDIOL, 2-NITRO-, (2S,3S)- (1 supplier)

IUPAC Name: (2S,3S)-2-nitrooctadecane-1,3-diol | CAS Registry Number: 172277-38-2
Synonyms: CTK0A7907, 1,3-Octadecanediol, 2-nitro-, (2S,3S)-

Molecular Formula:	C₁₈H₃₇NO₄	Molecular Weight:	331.490680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTMWUWNHPGIMLJ-ROUUACIJSA-N

172277-38-2

1,3-Octadecanediol, 5-methoxy-2-nitro- (1 supplier)

IUPAC Name: 5-methoxy-2-nitrooctadecane-1,3-diol | CAS Registry Number: 109770-60-7
Synonyms: ACMC-20mck6, CTK0D5594

Molecular Formula:	C₁₉H₃₉NO₅	Molecular Weight:	361.516660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LZSTXPJMDGMTSB-UHFFFAOYSA-N

109770-60-7

1,3-Octadien-5-yne, (E)- (1 supplier)

IUPAC Name: octa-1,3-dien-5-yne | CAS Registry Number: 55136-50-0
Synonyms: CTK1F7428, CTK1F7429, 1,3-Octadien-5-yne, (Z)-, 55136-51-1

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GENOTZKVIJRVTO-UHFFFAOYSA-N

55136-50-0

1,3-Octadien-5-yne, (Z)- (1 supplier)

IUPAC Name: octa-1,3-dien-5-yne | CAS Registry Number: 55136-51-1
Synonyms: CTK1F7428, CTK1F7429, 1,3-Octadien-5-yne, (E)-, 55136-50-0

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GENOTZKVIJRVTO-UHFFFAOYSA-N

55136-51-1

1,3-OCTADIENE (4 suppliers)

IUPAC Name: (3E)-octa-1,3-diene | CAS Registry Number: 1002-33-1
Synonyms: Octadiene, 1,3-Octadiene, 1,3-Octadiene, E, (3E)-1,3-Octadiene, 1,3-Octadiene, trans, (E)-1,3-Octadiene, CID517653, UN2309, Octadiene [UN2309] [Flammable liquid], 39491-65-1, 63597-41-1

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTYUSOHYEPOHLV-FNORWQNLSA-N

1002-33-1

1,3-Octadiene, (3E)- (1 supplier)

IUPAC Name: (3E)-octa-1,3-diene | CAS Registry Number: 39491-65-1
Synonyms: 1,3-Octadiene, 1,3-Octadiene, E, (3E)-1,3-Octadiene, 1,3-Octadiene, trans, (E)-1,3-Octadiene, (3E)-octa-1,3-diene, AC1LAP38, AKOS006274075

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QTYUSOHYEPOHLV-FNORWQNLSA-N

39491-65-1

1,3-Octadiene, 2,7-dimethyl-7-(2-propenyloxy)- (1 supplier)

IUPAC Name: 2,7-dimethyl-7-prop-2-enoxyocta-1,3-diene | CAS Registry Number: 53651-89-1
Synonyms: CTK1E3741

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMRZVYZHUJCIGE-UHFFFAOYSA-N

53651-89-1

1,3-Octadiene, 2-methyl- (1 supplier)

IUPAC Name: 2-methylocta-1,3-diene | CAS Registry Number: 53735-44-7
Synonyms: AGN-PC-00G0KH, CTK1E3661

Molecular Formula:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NSYRAUUZGRPOHS-UHFFFAOYSA-N

53735-44-7

1,3-Octadiene, 4-(ethoxymethyl)-, (E)- (1 supplier)

IUPAC Name: 4-(ethoxymethyl)octa-1,3-diene | CAS Registry Number: 65912-90-5
Synonyms: CTK1I1370

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

InChIKey: YUUFEYOLIOTSPL-UHFFFAOYSA-N

65912-90-5

1,3-Octadiene, 8-bromo-3-methoxy-, (E)- (1 supplier)

IUPAC Name: 8-bromo-3-methoxyocta-1,3-diene | CAS Registry Number: 88307-33-9
Synonyms: CTK3B4304, CTK3B4308, 1,3-Octadiene, 8-bromo-3-methoxy-, (Z)-, 88307-39-5

Molecular Formula:	C₉H₁₅BrO	Molecular Weight:	219.118800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRJTZCGUTZTLOH-UHFFFAOYSA-N

88307-33-9

1,3-Octadiene, 8-bromo-3-methoxy-, (Z)- (1 supplier)

IUPAC Name: 8-bromo-3-methoxyocta-1,3-diene | CAS Registry Number: 88307-39-5
Synonyms: CTK3B4304, CTK3B4308, 1,3-Octadiene, 8-bromo-3-methoxy-, (E)-, 88307-33-9

Molecular Formula:	C₉H₁₅BrO	Molecular Weight:	219.118800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRJTZCGUTZTLOH-UHFFFAOYSA-N

88307-39-5

1,3-Octadiene, 8-iodo-, (E)- (1 supplier)

IUPAC Name: 8-iodoocta-1,3-diene | CAS Registry Number: 88888-65-7
Synonyms: ACMC-20leoz, CTK3A5311

Molecular Formula:	C₈H₁₃I	Molecular Weight:	236.093290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDRVCNNVPQDOOM-UHFFFAOYSA-N

88888-65-7

1,3-Octadiene, 8-nitro-, (E)- (1 supplier)

IUPAC Name: 8-nitroocta-1,3-diene | CAS Registry Number: 88888-43-1
Synonyms: ACMC-20leow, CTK3A5314

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SHRUXPDMPVTLJG-UHFFFAOYSA-N

88888-43-1

1,3-Octadiyne, 8-(methoxymethoxy)- (1 supplier)

IUPAC Name: 8-(methoxymethoxy)octa-1,3-diyne | CAS Registry Number: 136667-41-9
Synonyms: ACMC-20mw92, AGN-PC-003RJO, CTK0B9415

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWPJZYCGOXNRPN-UHFFFAOYSA-N

136667-41-9

1,3-Octanediol (6 suppliers)

IUPAC Name: octane-1,3-diol | CAS Registry Number: 23433-05-8
Synonyms: octane-1,3-diol, BRN 2069738, Propane-1,3-diol, 1-pentyl-, 1,3-Octanediol, (3R)-, ACMC-20czux, ACMC-20mp3c, AC1Q7CIE, AC1L3L14, CTK1A2593, KST-1B2057, 120727-18-6, AR-1B7228, AKOS006277652, AG-E-68324, MCULE-7307683143, LS-97883, KB-125030

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCTMXCOHGKSXIZ-UHFFFAOYSA-N

23433-05-8

1,3-Octanediol, (3R)- (1 supplier)

IUPAC Name: (3R)-octane-1,3-diol | CAS Registry Number: 120727-18-6
Synonyms: CHEMBL455637, CTK0C3732

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCTMXCOHGKSXIZ-MRVPVSSYSA-N

120727-18-6

1,3-OCTANEDIOL, (3S)- (1 supplier)

IUPAC Name: (3S)-octane-1,3-diol | CAS Registry Number: 193292-90-9
Synonyms: 1,3-Octanediol, (3S)-, CTK0A1351

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DCTMXCOHGKSXIZ-QMMMGPOBSA-N

193292-90-9

1,3-Octanediol, 1-(4-hydroxyphenyl)- (1 supplier)

IUPAC Name: 1-(4-hydroxyphenyl)octane-1,3-diol | CAS Registry Number: 915316-42-6
Synonyms: CTK3I0838

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QAIOIKAOEDSVCT-UHFFFAOYSA-N

915316-42-6

1,3-Octanediol, 1-[4-[(4'-pentyl[1,1'-biphenyl]-4-yl)methoxy]phenyl]- (1 supplier)

IUPAC Name: 1-[4-[[4-(4-pentylphenyl)phenyl]methoxy]phenyl]octane-1,3-diol | CAS Registry Number: 915316-39-1
Synonyms: CTK3I0839

Molecular Formula:	C₃₂H₄₂O₃	Molecular Weight:	474.674080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZKSVCQLLUCLQU-UHFFFAOYSA-N

915316-39-1

1,3-OCTANEDIOL, 2-AZIDO-, (2R,3S)- (1 supplier)

IUPAC Name: (2R,3S)-2-azidooctane-1,3-diol | CAS Registry Number: 168421-24-7
Synonyms: CTK0A8510, 1,3-Octanediol, 2-azido-, (2R,3S)-

Molecular Formula:	C₈H₁₇N₃O₂	Molecular Weight:	187.239480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UKEDANHVKNAKDE-SFYZADRCSA-N

168421-24-7

1,3-Octanediol, 3,4-dimethyl- (1 supplier)

IUPAC Name: 3,4-dimethyloctane-1,3-diol | CAS Registry Number: 90157-22-5
Synonyms: CTK3I3854

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYHLEIHXFCIPIN-UHFFFAOYSA-N

90157-22-5

1,3-Octanediol, 3,4-dimethyl-, 1-(4-methylbenzenesulfonate) (1 supplier)

68329-42-0

1,3-Octanediol, 3-acetate (1 supplier)

90755-82-1

1,3-Octanediol, diacetate, (S)- (1 supplier)

IUPAC Name: acetic acid;(3S)-octane-1,3-diol | CAS Registry Number: 93222-25-4
Synonyms: CTK3F6438

Molecular Formula:	C₁₂H₂₆O₆	Molecular Weight:	266.331240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FCCVSGBWKPNSPB-JZGIKJSDSA-N

93222-25-4

1,3-OCTANEDIOL,2-METHYL-,DIACETATE (5 suppliers)

IUPAC Name: (3-acetyloxy-2-methyloctyl) acetate | CAS Registry Number: 67634-09-7
Synonyms: 2-Methyloctane-1,3-diyl diacetate, EINECS 266-812-4, CID106737, 1,3-Octanediol, 2-methyl-, diacetate, 1,3-Octanediol, 2-methyl-, 1,3-diacetate

Molecular Formula:	C₁₃H₂₄O₄	Molecular Weight:	244.327260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TVGYJOZXWMFEJX-UHFFFAOYSA-N

67634-09-7

1,3-OCTANEDIOL-1-MONOPROPIONATE (2 suppliers)

IUPAC Name: 3-hydroxyoctyl propanoate | CAS Registry Number: 53554-42-0
Synonyms: 1,3-Octanediol monopropionate, 3-hydroxyoctyl propanoate, 1,3-Octanediol, monopropanoate, AC1MIAM7, SCHEMBL11853122, DTXSID80968316, LS-97894

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSXZMOSYJGTJHD-UHFFFAOYSA-N

53554-42-0

1,3-Octanedione, 1-phenyl- (3 suppliers)

IUPAC Name: 1-phenyloctane-1,3-dione | CAS Registry Number: 55846-68-9
Synonyms: 1-phenyloctane-1,3-dione, AC1Q2VMN, SureCN4828357, CTK1F5809, MolPort-011-517-667, ZINC34743757, AKOS008122114, MCULE-9399075405, EN300-70106, T7106821

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZMBNCLCSWGJDK-UHFFFAOYSA-N

55846-68-9

1,3-Octanedione, 1-phenyl-2-(2-propenyl)- (1 supplier)

IUPAC Name: 1-phenyl-2-prop-2-enyloctane-1,3-dione | CAS Registry Number: 61666-11-3
Synonyms: CTK2D5195

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGUKZVRKRUEBRK-UHFFFAOYSA-N

61666-11-3

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