Octanoic acid, 6-methyl-, (4-hydroxy-3-methoxyphenyl)methyl ester,Octanoic acid, 6-methyl-, (6S)- Suppliers & Manufacturers

CHEMICAL products beginning with : O

7201 to 7250 of 20174 results Page:

140 141 142 143 144 [145] 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160

PRODUCT NAME

CAS Registry Number

Octanoic acid, 6-methyl-, (4-hydroxy-3-methoxyphenyl)methyl ester (0 suppliers)

IUPAC Name: (4-hydroxy-3-methoxyphenyl)methyl 6-methyloctanoate | CAS Registry Number: 906465-20-1
Synonyms: SureCN3337759, AGN-PC-00QP01, CTK3I1608

Molecular Formula:	C₁₇H₂₆O₄	Molecular Weight:	294.385940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWYGQCVRZZEZFA-UHFFFAOYSA-N

906465-20-1

Octanoic acid, 6-methyl-, (6S)- (3 suppliers)

IUPAC Name: (6S)-6-methyloctanoic acid | CAS Registry Number: 928-30-3
Synonyms: 6S-methyl-octanoic acid, (S)-6-methyloctanoic acid, (6S)-6-methyloctanoic acid, AC1NSMJA, d-6-Methyloctanoic acid, SCHEMBL6373776, (6~{S})-6-methyloctanoic acid, [S,(+)]-6-Methyloctanoic acid, GPOPHQSTNHUENT-QMMMGPOBSA-N, ZINC2040419, LMFA01020270, AKOS006284287

Molecular Formula:	C₉H₁₈O₂	Molecular Weight:	158.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPOPHQSTNHUENT-QMMMGPOBSA-N

928-30-3

Octanoic acid, 6-oxo-, 5-nitro-8-quinolinyl ester (1 supplier)

IUPAC Name: (5-nitroquinolin-8-yl) 6-oxooctanoate | CAS Registry Number: 65741-96-0
Synonyms: CTK1I1916

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MNYSFAYPAWCQHI-UHFFFAOYSA-N

65741-96-0

Octanoic acid, 6-oxo-, lithium salt (0 suppliers)

88068-09-1

Octanoic acid, 6-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 6-oxooctanoate | CAS Registry Number: 2955-61-5
Synonyms: AGN-PC-006IBG, CTK0J1255

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRRWOBZFNSPXOO-UHFFFAOYSA-N

2955-61-5

Octanoic acid, 7,7'-azobis[7-cyano- (0 suppliers)

IUPAC Name: 7-[(7-carboxy-2-cyanoheptan-2-yl)diazenyl]-7-cyanooctanoic acid | CAS Registry Number: 63462-44-2
Synonyms: CTK1I6789

Molecular Formula:	C₁₈H₂₈N₄O₄	Molecular Weight:	364.439320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OOBKQTMDHVVTTO-UHFFFAOYSA-N

63462-44-2

Octanoic acid, 7,7-dimethyl-, copper(2+) salt (0 suppliers)

IUPAC Name: copper;2,2-dimethyloctanoate | CAS Registry Number: 91364-56-6
Synonyms: Cupric 2,2-dimethyloctanoate, 32276-75-8, Octanoic acid, 2,2-dimethyl-, copper(2+) salt (2:1), Copper(2+) 2,2-dimethyloctanoate, Copper bis(neodecanoate), AC1L3UUV, copper 2,2-dimethyloctanoate, CTK8I1892, EINECS 250-977-4, copper(2+) bis(2,2-dimethyloctanoate), Octanoic acid, 2,2-dimethyl-, copper(2+) salt, Octanoic acid, 7,7-dimethyl-, copper(2+) salt (2:1)

Molecular Formula:	C₂₀H₃₈CuO₄	Molecular Weight:	406.059320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OBVXRVXLEWTKNS-UHFFFAOYSA-L

91364-56-6

Octanoic acid, 7,8-diamino-, dihydrochloride (0 suppliers)

109754-86-1

Octanoic acid, 7-(sulfooxy)- (1 supplier)

IUPAC Name: 7-sulfooxyoctanoic acid | CAS Registry Number: 82542-98-1
Synonyms: CTK3D8771

Molecular Formula:	C₈H₁₆O₆S	Molecular Weight:	240.274040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WMOIPMFUTWLDIN-UHFFFAOYSA-N

82542-98-1

Octanoic acid, 7-chloro-, chloromethyl ester (1 supplier)

IUPAC Name: chloromethyl 7-chlorooctanoate | CAS Registry Number: 80418-69-5
Synonyms: Chloromethyl 7-chloro-octanoate, AC1LB0G3, chloromethyl 7-chlorooctanoate, CTK3E5611, 7-Chlorooctanoic acid, chloromethyl ester

Molecular Formula:	C₉H₁₆Cl₂O₂	Molecular Weight:	227.128140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVCBGSJHWXKROV-UHFFFAOYSA-N

80418-69-5

Octanoic acid, 7-hydroxy-, methyl ester, (S)- (0 suppliers)

IUPAC Name: methyl 7-hydroxyoctanoate | CAS Registry Number: 88851-70-1
Synonyms: ACMC-20lefx, methyl 7-hydroxyoctanoate, AGN-PC-00KY2A

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VODLVBKLDXOEOP-UHFFFAOYSA-N

88851-70-1

OCTANOIC ACID, 7-HYDROXY-2-PROPYL-, (2R,7R)- (0 suppliers)

IUPAC Name: (2R,7R)-7-hydroxy-2-propyloctanoic acid | CAS Registry Number: 824961-08-2
Synonyms: CTK3D9017, Octanoic acid, 7-hydroxy-2-propyl-, (2R,7R)-

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEOQOWYMMPYUAH-NXEZZACHSA-N

824961-08-2

OCTANOIC ACID, 7-HYDROXY-2-PROPYL-, (2R,7S)- (0 suppliers)

IUPAC Name: (2R,7S)-7-hydroxy-2-propyloctanoic acid | CAS Registry Number: 824961-09-3
Synonyms: CTK3D9016, Octanoic acid, 7-hydroxy-2-propyl-, (2R,7S)-

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEOQOWYMMPYUAH-VHSXEESVSA-N

824961-09-3

Octanoic acid, 7-methyl-, 3-hydroxy-1-methylpropyl ester (0 suppliers)

IUPAC Name: 4-hydroxybutan-2-yl 7-methyloctanoate | CAS Registry Number: 89457-51-2
Synonyms: ACMC-20lmfy, CTK2J5467

Molecular Formula:	C₁₃H₂₆O₃	Molecular Weight:	230.343740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYNMWNQZJRYXLV-UHFFFAOYSA-N

89457-51-2

Octanoic acid, 7-methyl-, 3-hydroxybutyl ester (0 suppliers)

IUPAC Name: 3-hydroxybutyl 7-methyloctanoate | CAS Registry Number: 89457-34-1
Synonyms: ACMC-20lmfh, CTK2J5484

Molecular Formula:	C₁₃H₂₆O₃	Molecular Weight:	230.343740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGTNELQOQWGIMP-UHFFFAOYSA-N

89457-34-1

Octanoic acid, 7-methyl-3-methylene-7-[(trifluoroacetyl)oxy]-, methylester (0 suppliers)

88218-63-7

Octanoic acid, 7-methyl-4-oxo-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 7-methyl-4-oxooctanoate | CAS Registry Number: 57753-64-7
Synonyms: CTK1F1347, AKOS013215971

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJOCRHTYFPNWKW-UHFFFAOYSA-N

57753-64-7

OCTANOIC ACID, 7-OXO-2-PROPYL-, (2R)- (0 suppliers)

IUPAC Name: (2R)-7-oxo-2-propyloctanoic acid | CAS Registry Number: 824961-07-1
Synonyms: CTK3D9018, Octanoic acid, 7-oxo-2-propyl-, (2R)-

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGAVHVDDOYJXNZ-SNVBAGLBSA-N

824961-07-1

Octanoic acid, 7-oxo-2-propyl-, sodium salt, (2R)- (0 suppliers)

824961-15-1

OCTANOIC ACID, 8,8'-[1,4-PHENYLENEBIS(OXY)]BIS- (0 suppliers)

IUPAC Name: 8-[4-(7-carboxyheptoxy)phenoxy]octanoic acid | CAS Registry Number: 397250-31-6
Synonyms: CTK1A8277, Octanoic acid, 8,8'-[1,4-phenylenebis(oxy)]bis-

Molecular Formula:	C₂₂H₃₄O₆	Molecular Weight:	394.501760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SPVVFPIUUXQLHK-UHFFFAOYSA-N

397250-31-6

OCTANOIC ACID, 8-([1,1'-BIPHENYL]-4-YLOXY)-2-OXO- (0 suppliers)

IUPAC Name: 2-oxo-8-(4-phenylphenoxy)octanoic acid | CAS Registry Number: 436150-72-0
Synonyms: SureCN7368556, CHEMBL115049, CTK1D2674, CHEBI:285889, DNC004451, 8-(Biphenyl-4-yloxy)-2-oxo-octanoic acid, Octanoic acid, 8-([1,1'-biphenyl]-4-yloxy)-2-oxo-

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VREZMJDAPPMITK-UHFFFAOYSA-N

436150-72-0

Octanoic acid, 8-(1,1-dimethylethoxy)-3,7-dimethyl- (0 suppliers)

IUPAC Name: 3,7-dimethyl-8-[(2-methylpropan-2-yl)oxy]octanoic acid | CAS Registry Number: 61482-16-4
Synonyms: CTK2D9078

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDGHCAJHPNYFFP-UHFFFAOYSA-N

61482-16-4

OCTANOIC ACID, 8-(1-NONYNYLTELLURO)-, METHYL ESTER (0 suppliers)

IUPAC Name: methyl 8-non-1-ynyltellanyloctanoate | CAS Registry Number: 192565-42-7
Synonyms: CTK0A1779, Octanoic acid, 8-(1-nonynyltelluro)-, methyl ester

Molecular Formula:	C₁₈H₃₂O₂Te	Molecular Weight:	408.045480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKJLBPKLHJUOJJ-UHFFFAOYSA-N

192565-42-7

Octanoic acid, 8-(2,1,3-benzoxadiazol-4-ylamino)- (0 suppliers)

IUPAC Name: 8-(2,1,3-benzoxadiazol-4-ylamino)octanoic acid | CAS Registry Number: 89160-50-9
Synonyms: ACMC-20liji, CTK3A0369

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.318960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IOCLQNTVJGMJQJ-UHFFFAOYSA-N

89160-50-9

Octanoic acid, 8-(2,1,3-benzoxadiazol-4-ylamino)-,2-(dimethylamino)ethyl ester (0 suppliers)

89160-56-5

OCTANOIC ACID, 8-(2-CHLORO-4-METHOXYPHENOXY)-2-(DIETHOXYPHOSPHINYL)-, ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 8-(2-chloro-4-methoxyphenoxy)-2-diethoxyphosphoryloctanoate | CAS Registry Number: 73514-95-1
Synonyms: Octanoic acid, 8-(2-chloro-4-methoxyphenoxy)-2-(diethoxyphosphinyl)-, ethyl ester, AC1NRR95, CHEMBL348994, SCHEMBL11433782, GLMAUUCGSVRVNZ-UHFFFAOYSA-N, LP108372, ethyl 8-(2-chloro-4-methoxy-phenoxy)-2-diethoxyphosphoryl-octanoate, ethyl 8-(2-chloro-4-methoxyphenoxy)-2-(diethoxyphosphinyl)octanoate, ethyl 8-(2-chloro-4-methoxyphenoxy)-2-diethoxyphosphoryloctanoate, ETHYL 8-(2-CHLORO-4-METHOXYPHENOXY)-2-(DIETHOXYPHOSPHORYL)OCTANOATE

Molecular Formula:	C₂₁H₃₄ClO₇P	Molecular Weight:	464.920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GLMAUUCGSVRVNZ-UHFFFAOYSA-N

73514-95-1

Octanoic acid, 8-(3,4-dichlorophenoxy)- (1 supplier)

IUPAC Name: 8-(3,4-dichlorophenoxy)octanoic acid | CAS Registry Number: 87411-46-9
Synonyms: CTK3C4135

Molecular Formula:	C₁₄H₁₈Cl₂O₃	Molecular Weight:	305.196920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JRKDTWUWAMXOOJ-UHFFFAOYSA-N

87411-46-9

Octanoic acid, 8-(3-hydroxyphenoxy)-, monosodium salt (0 suppliers)

800395-09-9

OCTANOIC ACID, 8-(4-CYANOPHENOXY)- (0 suppliers)

IUPAC Name: 8-(4-cyanophenoxy)octanoic acid | CAS Registry Number: 313486-62-3
Synonyms: SureCN3952240, CTK1B2889, Octanoic acid, 8-(4-cyanophenoxy)-

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXRTWZSUNXFLTG-UHFFFAOYSA-N

313486-62-3

Octanoic acid, 8-(4-hydroxyphenoxy)-, disodium salt (0 suppliers)

876134-42-8

Octanoic acid, 8-(4-hydroxyphenoxy)-, monosodium salt (0 suppliers)

800395-10-2

OCTANOIC ACID, 8-(ACETYLAMINO)-3-OXO-, 1,1-DIMETHYLETHYL ESTER (0 suppliers)

IUPAC Name: tert-butyl 8-acetamido-3-oxooctanoate | CAS Registry Number: 502424-55-7
Synonyms: Octanoic acid, 8-(acetylamino)-3-oxo-, 1,1-dimethylethyl ester, AGN-PC-007Y1L, CTK1E5945

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.352600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JETAKTGLANVNLN-UHFFFAOYSA-N

502424-55-7

OCTANOIC ACID, 8-(ACETYLTHIO)- (0 suppliers)

IUPAC Name: 8-acetylsulfanyloctanoic acid | CAS Registry Number: 503564-61-2
Synonyms: CTK1G6882, Octanoic acid, 8-(acetylthio)-

Molecular Formula:	C₁₀H₁₈O₃S	Molecular Weight:	218.313120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYJLRYIHCVFZGS-UHFFFAOYSA-N

503564-61-2

Octanoic acid, 8-(butyltelluro)-, methyl ester (0 suppliers)

IUPAC Name: methyl 8-butyltellanyloctanoate | CAS Registry Number: 88116-28-3
Synonyms: AGN-PC-00L5A9, CTK3B7644

Molecular Formula:	C₁₃H₂₆O₂Te	Molecular Weight:	341.944340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMXBUNMDGJUUEK-UHFFFAOYSA-N

88116-28-3

Octanoic acid, 8-(diphenylphosphino)- (1 supplier)

IUPAC Name: 8-diphenylphosphanyloctanoic acid | CAS Registry Number: 79849-59-5
Synonyms: CTK2G3612

Molecular Formula:	C₂₀H₂₅O₂P	Molecular Weight:	328.385062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPQMJRXUQYJUCF-UHFFFAOYSA-N

79849-59-5

Octanoic acid, 8-(hydroxyamino)-8-oxo- (0 suppliers)

IUPAC Name: 8-(hydroxyamino)-8-oxooctanoic acid | CAS Registry Number: 149647-86-9
Synonyms: ACMC-20n5s1, CHEMBL1090658, CTK0E8672

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YNBDVONJRSJFLP-UHFFFAOYSA-N

149647-86-9

Octanoic acid, 8-(nonylamino)-, methyl ester (0 suppliers)

IUPAC Name: methyl 8-(nonylamino)octanoate | CAS Registry Number: 141446-70-0
Synonyms: ACMC-20n0h0, CTK0F0487

Molecular Formula:	C₁₈H₃₇NO₂	Molecular Weight:	299.491880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONGZGJQQXURCGR-UHFFFAOYSA-N

141446-70-0

Octanoic acid, 8-(nonyloxy)- (0 suppliers)

IUPAC Name: 8-nonoxyoctanoic acid | CAS Registry Number: 106689-27-4
Synonyms: ACMC-20maew, CTK0D7012

Molecular Formula:	C₁₇H₃₄O₃	Molecular Weight:	286.450060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCSJTIHRTGVCGD-UHFFFAOYSA-N

106689-27-4

Octanoic acid, 8-(nonylsulfinyl)- (0 suppliers)

IUPAC Name: 8-nonylsulfinyloctanoic acid | CAS Registry Number: 106689-25-2
Synonyms: ACMC-20maev, AGN-PC-0007DA, CHEMBL44276, CTK0D7013

Molecular Formula:	C₁₇H₃₄O₃S	Molecular Weight:	318.515060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRADQNWZVRVWSM-UHFFFAOYSA-N

106689-25-2

Octanoic acid, 8-(nonylthio)-, methyl ester (0 suppliers)

IUPAC Name: methyl 8-nonylsulfanyloctanoate | CAS Registry Number: 114119-38-9
Synonyms: Anti-TIMP-4, Anti-Tissue Inhibitor of Metalloproteinase-4, First Loop antibody produced in rabbit, Methyl 8-nonylsulfanyloctanoate, ACMC-20mjs7, AC1N7QSG, T8537_SIGMA, CTK0C7818

Molecular Formula:	C₁₈H₃₆O₂S	Molecular Weight:	316.542240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KOIAEPKOELHGSL-UHFFFAOYSA-N

114119-38-9

Octanoic acid, 8-(octyloxy)- (0 suppliers)

IUPAC Name: 8-octoxyoctanoic acid | CAS Registry Number: 63942-61-0
Synonyms: CTK1I5721

Molecular Formula:	C₁₆H₃₂O₃	Molecular Weight:	272.423480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGQAZXKTUJAPPI-UHFFFAOYSA-N

63942-61-0

Octanoic acid, 8-(octylseleno)- (0 suppliers)

IUPAC Name: 8-octylselanyloctanoic acid | CAS Registry Number: 50514-64-2
Synonyms: AGN-PC-00JSU3, CTK1G6580

Molecular Formula:	C₁₆H₃₂O₂Se	Molecular Weight:	335.384080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWKLKNRFPVAZPZ-UHFFFAOYSA-N

50514-64-2

Octanoic acid, 8-(octyltelluro)-, methyl ester (0 suppliers)

IUPAC Name: methyl 8-octyltellanyloctanoate | CAS Registry Number: 84057-03-4
Synonyms: AGN-PC-00JSU4, CTK3D0879

Molecular Formula:	C₁₇H₃₄O₂Te	Molecular Weight:	398.050660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKAYIBHYOFFKJF-UHFFFAOYSA-N

84057-03-4

Octanoic acid, 8-(octylthio)- (1 supplier)

IUPAC Name: 8-octylsulfanyloctanoic acid | CAS Registry Number: 56909-05-8
Synonyms: 8-(Octylsulfanyl)octanoic acid, 8-octylsulfanyloctanoic acid, AC1LBF44, CTK1F3528, AG-J-80148

Molecular Formula:	C₁₆H₃₂O₂S	Molecular Weight:	288.489080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHBAHSFQZFRVJU-UHFFFAOYSA-N

56909-05-8

Octanoic acid, 8-(pentylthio)-, methyl ester (1 supplier)

IUPAC Name: methyl 8-pentylsulfanyloctanoate | CAS Registry Number: 125079-05-2
Synonyms: ACMC-20mrc9, CTK0C2449

Molecular Formula:	C₁₄H₂₈O₂S	Molecular Weight:	260.435920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVLBGLSJLZGUGU-UHFFFAOYSA-N

125079-05-2

Octanoic acid, 8-(phenylmethoxy)-4-(2-propenyl)-, methyl ester, (S)- (0 suppliers)

IUPAC Name: methyl 8-phenylmethoxy-4-prop-2-enyloctanoate | CAS Registry Number: 143761-29-9
Synonyms: ACMC-20n35x, SureCN9709518

Molecular Formula:	C₁₉H₂₈O₃	Molecular Weight:	304.423820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRZCNJILXPTRBY-UHFFFAOYSA-N

143761-29-9

Octanoic acid, 8-(triethoxysilyl)-,1-(3-methoxyphenyl)-2-oxo-2-phenylethyl ester (0 suppliers)

923294-70-6

Octanoic acid, 8-(triphenylphosphoranylidene)- (0 suppliers)

IUPAC Name: 8-(triphenyl-$l^{5}-phosphanylidene)octanoic acid | CAS Registry Number: 89667-36-7
Synonyms: ACMC-20lp20, AGN-PC-00NP5L, CTK2J2242

Molecular Formula:	C₂₆H₂₉O₂P	Molecular Weight:	404.481022 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OICITFBAOYYJLX-UHFFFAOYSA-N

89667-36-7

Octanoic acid, 8-[(1,4,5-triphenyl-1H-imidazol-2-yl)oxy]-, hexyl ester (0 suppliers)

IUPAC Name: hexyl 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanoate | CAS Registry Number: 89839-29-2
Synonyms: ACMC-20lr12, AGN-PC-00LTW8, SureCN10814092, CTK2I9662

Molecular Formula:	C₃₅H₄₂N₂O₃	Molecular Weight:	538.719580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEOWOPXJMFBLOS-UHFFFAOYSA-N

89839-29-2

Octanoic acid, 8-[(1,4,5-triphenyl-1H-imidazol-2-yl)oxy]-, methyl ester (0 suppliers)

IUPAC Name: methyl 8-(1,4,5-triphenylimidazol-2-yl)oxyoctanoate | CAS Registry Number: 89838-82-4
Synonyms: ACMC-20lr0q, AGN-PC-00LTVZ, SureCN10814504, CTK2I9674

Molecular Formula:	C₃₀H₃₂N₂O₃	Molecular Weight:	468.586680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIPUKNMMAHKQSR-UHFFFAOYSA-N

89838-82-4

7201 to 7250 of 20174 results Page:

140 141 142 143 144 [145] 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160