2-Octadecene, 2-methyl-,2-Octadecene-1-sulfonic acid, sodium salt Suppliers & Manufacturers

CHEMICAL products beginning with : 2

297551 to 297600 of 383552 results Page:

5940 5941 5942 5943 5944 5945 5946 5947 5948 5949 5950 5951 [5952] 5953 5954 5955 5956 5957 5958 5959 5960

PRODUCT NAME

CAS Registry Number

2-Octadecene, 2-methyl- (1 supplier)

IUPAC Name: 2-methyloctadec-2-ene | CAS Registry Number: 103583-46-6
Synonyms: NSC158669, 2-methyloctadec-2-ene, ACMC-20m6fa, AC1L6IM9, CTK0D8459, AG-K-06800, NSC-158669

Molecular Formula:	C₁₉H₃₈	Molecular Weight:	266.505020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VVOFAQNSRNLGTQ-UHFFFAOYSA-N

103583-46-6

2-Octadecene-1-sulfonic acid, sodium salt (1 supplier)

13513-51-4

2-Octadecenoic acid methyl ester (2 suppliers)

IUPAC Name: methyl octadec-2-enoate | CAS Registry Number: 14435-34-8
Synonyms: 14663-11-7, methyl (E)-octadec-2-enoate, Octadecenoic acid, methyl ester, AGN-PC-0JNILI, AGN-PC-0O4VLI, AGN-PC-0O3CC0, CTK0E9281, 27234-05-5, AG-E-86702, Octadecenoic acid, methyl ester, (E)-, Octadecenoic acid, methyl ester, (Z)-, 2-Octadecenoic acid, methyl ester, (E)-, 17257-37-3

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYUVJOWXJUNPHY-UHFFFAOYSA-N

14435-34-8

2-Octadecenoic acid, 2-[(2-chloroethyl)amino]ethyl ester (1 supplier)

IUPAC Name: 2-(2-chloroethylamino)ethyl octadec-2-enoate | CAS Registry Number: 62746-14-9
Synonyms: CTK2B3307

Molecular Formula:	C₂₂H₄₂ClNO₂	Molecular Weight:	388.027380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNZDNLBFHGMOJC-UHFFFAOYSA-N

62746-14-9

2-Octadecenoic acid, 2-oxo-2-phenylethyl ester, (E)- (1 supplier)

IUPAC Name: phenacyl octadec-2-enoate | CAS Registry Number: 90123-82-3
Synonyms: CTK3I4327, CTK3I4339, 2-Octadecenoic acid, 2-oxo-2-phenylethyl ester, (Z)-, 90123-70-9

Molecular Formula:	C₂₆H₄₀O₃	Molecular Weight:	400.594000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDJRMKMRAYQJMQ-UHFFFAOYSA-N

90123-82-3

2-Octadecenoic acid, 2-oxo-2-phenylethyl ester, (Z)- (1 supplier)

IUPAC Name: phenacyl octadec-2-enoate | CAS Registry Number: 90123-70-9
Synonyms: CTK3I4327, CTK3I4339, 2-Octadecenoic acid, 2-oxo-2-phenylethyl ester, (E)-, 90123-82-3

Molecular Formula:	C₂₆H₄₀O₃	Molecular Weight:	400.594000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDJRMKMRAYQJMQ-UHFFFAOYSA-N

90123-70-9

2-Octadecenoic acid, 4-oxo-, (2E)- (1 supplier)

IUPAC Name: 4-oxooctadec-2-enoic acid | CAS Registry Number: 21436-59-9
Synonyms: CTK0I9437

Molecular Formula:	C₁₈H₃₂O₃	Molecular Weight:	296.444880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOCHQQOWHPNKAZ-UHFFFAOYSA-N

21436-59-9

2-Octadecenoic acid, 4-oxo-, methyl ester, (E)- (1 supplier)

IUPAC Name: methyl 4-oxooctadec-2-enoate | CAS Registry Number: 21436-53-3
Synonyms: CTK0J7535

Molecular Formula:	C₁₉H₃₄O₃	Molecular Weight:	310.471460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLSGVQFOJMXZDK-UHFFFAOYSA-N

21436-53-3

2-Octadecenoic acid, methyl ester, (E)- (2 suppliers)

IUPAC Name: methyl octadec-2-enoate | CAS Registry Number: 14663-11-7
Synonyms: methyl (E)-octadec-2-enoate, CTK0E9281, 27234-05-5, AG-E-86702

Molecular Formula:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYUVJOWXJUNPHY-UHFFFAOYSA-N

14663-11-7

2-Octadecenyl Succinic Anhydride (3 suppliers)

IUPAC Name: 3-[(E)-octadec-2-enyl]oxolane-2,5-dione | CAS Registry Number: 67066-88-0
Synonyms: 2-Octadecenylsuccinic anhydride, EINECS 266-561-0, CID5363103, 2,5-Furandione, dihydro-3-(2-octadecenyl)-, Dihydro-3-(2-octadecenyl)furan-2,5-dione, 2,5-Furandione, dihydro-3-(2-octadecen-1-yl)-

Molecular Formula:	C₂₂H₃₈O₃	Molecular Weight:	350.535320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KLAIOABSDQUNSA-WUKNDPDISA-N

67066-88-0

2-octadecoxyethyl Hexadecanoate (1 supplier)

IUPAC Name: 2-octadecoxyethyl hexadecanoate | CAS Registry Number: 29899-13-6
Synonyms: 2-octadecoxyethyl hexadecanoate, AGN-PC-0JSNVH, Palmitic acid, 2-(octadecyloxy)ethyl ester, AC1LC0D0, CTK8I0791, Palmitic acid 2-(octadecyloxy)ethyl ester, Hexadecanoic acid, 2-(octadecyloxy)ethyl ester

Molecular Formula:	C₃₆H₇₂O₃	Molecular Weight:	552.955080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJELZQKROOYPAX-UHFFFAOYSA-N

29899-13-6

2-Octadecyl-1,4-benzoquinone (1 supplier)

IUPAC Name: 2-octadecylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 35175-59-8
Synonyms: AGN-PC-040DPI, SCHEMBL10701374, 2-octadecylcyclohexa-2,5-diene-1,4-dione

Molecular Formula:	C₂₄H₄₀O₂	Molecular Weight:	360.573200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPBVJANJSQRZSO-UHFFFAOYSA-N

35175-59-8

2-Octadecyl-15-cyclopropylpentadecanoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-(13-cyclopropyltridecyl)icosanoate | CAS Registry Number: 55517-72-1
Synonyms: AGN-PC-09TC10, CTK8J2641, methyl 2-(13-cyclopropyltridecyl)icosanoate, 2-Octadecyl-15-cyclopropylpentadecanoicacidmethylester

Molecular Formula:	C₃₇H₇₂O₂	Molecular Weight:	548.966380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOTAFJAPFLBQMO-UHFFFAOYSA-N

55517-72-1

2-octadecyl-4,5-dihydro-1h-imidazole;hydrochloride (0 suppliers)

IUPAC Name: 2-octadecyl-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 7347-32-2
Synonyms: NSC138795, NSC-138795

Molecular Formula:	C₂₁H₄₃ClN₂	Molecular Weight:	359.032520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GRSWKELQKMCSJD-UHFFFAOYSA-N

7347-32-2

2-OCTADECYL-NAPHTHALENE (2 suppliers)

IUPAC Name: 2-octadecylnaphthalene | CAS Registry Number: 20905-47-9
Synonyms: 2-Octadecylnaphthalene, Naphthalene,2-octadecyl-, Naphthalene, 2-octadecyl-, UNII-17Y3B8W9JG, Octadecane, 1-(2-naphthyl)-, CTK4E5428, AG-E-53513, Octadecane,1-(2-naphthyl)- (7CI,8CI); 2-Octadecylnaphthalene

Molecular Formula:	C₂₈H₄₄	Molecular Weight:	380.648960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSGVRSIUZYVKIQ-UHFFFAOYSA-N

20905-47-9

2-OCTADECYLAMINO-1,4-NAPHTHOQUINONE (4 suppliers)

IUPAC Name: 2-(octadecylamino)naphthalene-1,4-dione | CAS Registry Number: 38528-35-7
Synonyms: 2-Octadecylamino-1,4-naphthoquinone, 2-(Octadecylamino)naphthoquinone, AC1LBSDY, CTK4I0120, AG-F-35866, 2-(octadecylamino)naphthalene-1,4-dione

Molecular Formula:	C₂₈H₄₃NO₂	Molecular Weight:	425.646520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWRYMFSTJOTECJ-UHFFFAOYSA-N

38528-35-7

2-OCTADECYLEICOSANOIC ACID (10 suppliers)

IUPAC Name: 2-octadecylicosanoic acid | CAS Registry Number: 108293-08-9
Synonyms: Eicosanoic acid,2-octadecyl-, 2-Octadecyleicosanoicacid, ACMC-1C8FV, AGN-PC-00O5PH, Eicosanoic acid, 2-octadecyl-, CTK4A5972, AG-D-24533

Molecular Formula:	C₃₈H₇₆O₂	Molecular Weight:	565.008840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIQSWUKPKYYGQX-UHFFFAOYSA-N

108293-08-9

2-Octadecyleicosanoic Acid Methyl Ester (2 suppliers)

507241-47-6

2-OCTADECYLFUMARIC ACID (4 suppliers)

IUPAC Name: (E)-2-octadecylbut-2-enedioic acid | CAS Registry Number: 94213-56-6
Synonyms: 2-Octadecylfumaric acid, EINECS 303-760-4, CID6433033

Molecular Formula:	C₂₂H₄₀O₄	Molecular Weight:	368.550600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DORSXXCBNVVKKP-FMQUCBEESA-N

94213-56-6

2-octadecylguanidine;sulfuric Acid (0 suppliers)

IUPAC Name: 2-octadecylguanidine;sulfuric acid | CAS Registry Number: 7466-49-1
Synonyms: NSC402638, NSC-402638

Molecular Formula:	C₁₉H₄₃N₃O₄S	Molecular Weight:	409.627420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CZLXOPXIUDVOME-UHFFFAOYSA-N

7466-49-1

2-OCTADECYLICOSAN-1-OL (1 supplier)

IUPAC Name: 2-octadecylicosan-1-ol | CAS Registry Number: 14536-62-0
Synonyms: 2-Octadecylicosan-1-ol, SCHEMBL12920261, CS-0098422, D75933

Molecular Formula:	C₃₈H₇₈O	Molecular Weight:	551.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IKVOILQLHOZSKM-UHFFFAOYSA-N

14536-62-0

2-octadecylisoquinolin-2-ium;iodide (0 suppliers)

IUPAC Name: 2-octadecylisoquinolin-2-ium;iodide | CAS Registry Number: 74639-29-5
Synonyms: NSC47297, NSC-47297

Molecular Formula:	C₂₇H₄₄IN	Molecular Weight:	509.549430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPGJEBKKLFFQPH-UHFFFAOYSA-M

74639-29-5

2-octadecylphenol (0 suppliers)

IUPAC Name: 2-octadecylphenol | CAS Registry Number: 25401-87-0
Synonyms: n-stearylphenol, octadecylphenoxy, n-stearyl phenol, Phenol, octadecyl-, 2-n-octadecylphenol, Phenol, 2-octadecyl-, stearylphenol ethylene oxide, AGN-PC-00O7HM, stearyl phenol propylene oxide, SCHEMBL271687, CTK0I6785, WCRKLZYTQVZTMM-UHFFFAOYSA-N, AG-H-60002

Molecular Formula:	C₂₄H₄₂O	Molecular Weight:	346.589680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCRKLZYTQVZTMM-UHFFFAOYSA-N

25401-87-0

2-octadecylsulfanyl-1H-benzoimidazole (1 supplier)

IUPAC Name: 2-octadecylsulfanyl-1H-benzimidazole;hydrobromide | CAS Registry Number: 6345-48-8
Synonyms: NSC44354, NSC-44354

Molecular Formula:	C₂₅H₄₃BrN₂S	Molecular Weight:	483.591320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHQXRKXQYTXUIT-UHFFFAOYSA-N

6345-48-8

2-octadecylsulfanylnaphthalene (1 supplier)

IUPAC Name: 2-octadecylsulfanylnaphthalene | CAS Registry Number: 5060-70-8
Synonyms: 2-(octadecylsulfanyl)naphthalene, NSC147535, AGN-PC-0JP9HY, AC1L67GS, AC1Q7E4G, CTK4J2872, Naphthalene, 2-(octadecylthio)-, AR-1C9614, AG-K-47029, NSC-147535

Molecular Formula:	C₂₈H₄₄S	Molecular Weight:	412.713960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMIXQYAGWZATQI-UHFFFAOYSA-N

5060-70-8

2-Octadecyn-1-ol (1 supplier)

2833-97-8

2-Octadecynoic acid (1 supplier)

IUPAC Name: octadec-2-ynoic acid | CAS Registry Number: 2834-01-7
Synonyms: CHEMBL2153502, octadec-2-ynoic acid, AC1NSNC2, CTK0J2097, LMFA01030563

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEAGGGHXTMXZQA-UHFFFAOYSA-N

2834-01-7

2-Octadecynoic acid, 2-oxo-2-phenylethyl ester (1 supplier)

IUPAC Name: phenacyl octadec-2-ynoate | CAS Registry Number: 90123-95-8
Synonyms: CTK3I4313

Molecular Formula:	C₂₆H₃₈O₃	Molecular Weight:	398.578120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEESSNYRBWWIKE-UHFFFAOYSA-N

90123-95-8

2-Octahydropyrrolo[1,2-a]pyrazin-3-yl-1-ethanol (0 suppliers)

1353496-65-7

2-octan-2-ylisoindole-1,3-dione (0 suppliers)

IUPAC Name: 2-octan-2-ylisoindole-1,3-dione | CAS Registry Number: 36404-82-7
Synonyms: 2-(octan-2-yl)-1h-isoindole-1,3(2h)-dione, 5440-75-5, NSC20736, AC1L5FZL, AC1Q6JYO, AGN-PC-0OD95Z, 1H-Isoindole-1,3(2H)-dione, 2-[(1R)-1-methylheptyl]-, AGN-PC-0JO784, CTK5A0885, 61046-60-4, AR-1C9615, NSC-20736, NSC127004, AG-J-77333, NSC-127004, 1H-Isoindole-1,3(2H)-dione, 2-(1-methylheptyl)-

Molecular Formula:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHEHIHZWIAZNFX-UHFFFAOYSA-N

36404-82-7

2-OCTANAMINE (1 supplier)

IUPAC Name: octan-2-amine | CAS Registry Number: 44855-57-4
Synonyms: 2-Aminooctane, 2-Octanamine, 2-Octylamine, 2-Caprylamine, octan-2-amine, sec-Octylamine, Heptylamine, 1-methyl-, 1-methyl heptylamine, 1-METHYLHEPTYLAMINE, DL-2-AMINOOCTANE, 2-AMINO-n-OCTANE, 2-Octanamine, (.+/-.)-, NSC76546, EINECS 211-744-2, MolPort-001-783-814, NSC 76546, CID12735, BRN 1719318, SBB028238, AI3-11521

Molecular Formula:	C₈H₁₉N	Molecular Weight:	129.243160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBXNJMZWGSCKPW-UHFFFAOYSA-N

44855-57-4

2-OCTANAMINE,5-METHYL- (4 suppliers)

IUPAC Name: 5-methyloctan-2-amine | CAS Registry Number: 67953-04-2
Synonyms: 2-Octanamine, 5-methyl-, 1,4-DIMETHYLHEPTYLAMINE, EINECS 267-941-9, CID50007

Molecular Formula:	C₉H₂₁N	Molecular Weight:	143.269740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JHLSRARFRAZKEV-UHFFFAOYSA-N

67953-04-2

2-Octanaminium, N,N,N-trimethyl-, iodide (1 supplier)

IUPAC Name: trimethyl(octan-2-yl)azanium;iodide | CAS Registry Number: 70996-13-3
Synonyms: (1-Methylheptyl)trimethylammonium iodide, AC1MHI4A, NIOSH/BR7999000, CTK2G2784, trimethyl(octan-2-yl)azanium iodide, Iodomethylate de N-dimethylamino-2 octane, LS-18667, BR79990000, Ammonium, (1-methylheptyl)trimethyl-, iodide, Iodomethylate de N-dimethylamino-2 octane [French]

Molecular Formula:	C₁₁H₂₆IN	Molecular Weight:	299.235310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPCZLUGJZALBCS-UHFFFAOYSA-M

70996-13-3

2-Octanesulfonic acid,1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro- (1 supplier)

IUPAC Name: 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-2-sulfonic acid | CAS Registry Number: 927670-12-0
Synonyms: 1mPFOS, SCHEMBL296565, DTXSID30895921, Heptadecafluorooctane-2-sulfonic acid, 1-(Trifluoromethyl)tetradecafluoro-1-heptanesulfonic acid

Molecular Formula:	C₈HF₁₇O₃S	Molecular Weight:	500.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: LYZNUCXUQHMFTA-UHFFFAOYSA-N

927670-12-0

2-Octanesulfonic acid,potassium salt (1:1) (1 supplier)

IUPAC Name: octane-2-sulfonic acid | CAS Registry Number: 10435-83-3
Synonyms: 2-Octanesulfonic acid, NSC133928, octane-2-sulfonic acid, AC1L9L2X, NSC 133928

Molecular Formula:	C₈H₁₈O₃S	Molecular Weight:	194.291720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHQXHHDBJMMPCQ-UHFFFAOYSA-N

10435-83-3

2-Octanethiol (13 suppliers)

IUPAC Name: octane-2-thiol | CAS Registry Number: 3001-66-9
Synonyms: 2-OCTANETHIOL, 1-methylheptyl hydrosulfide, MolPort-001-784-066, NSC522669, CID18145, EINECS 221-086-8, BBV-249962, NSC 522669, 10435-81-1

Molecular Formula:	C₈H₁₈S	Molecular Weight:	146.293520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BZXFEMZFRLXGCY-UHFFFAOYSA-N

3001-66-9

2-Octanethiol, (R)- (1 supplier)

IUPAC Name: (2R)-octane-2-thiol | CAS Registry Number: 10435-93-5
Synonyms: CTK0G6390

Molecular Formula:	C₈H₁₈S	Molecular Weight:	146.293520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZXFEMZFRLXGCY-MRVPVSSYSA-N

10435-93-5

2-Octanethiol, (S)- (1 supplier)

IUPAC Name: (2S)-octane-2-thiol | CAS Registry Number: 50764-49-3
Synonyms: CTK1G6093

Molecular Formula:	C₈H₁₈S	Molecular Weight:	146.293520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZXFEMZFRLXGCY-QMMMGPOBSA-N

50764-49-3

2-Octanethiol, 1-(cyclohexylamino)-, hydrochloride (1 supplier)

IUPAC Name: 1-(cyclohexylamino)octane-2-thiol;hydrochloride | CAS Registry Number: 116114-22-8
Synonyms: ACMC-20mluc, AGN-PC-00O6SX, CTK0C5948

Molecular Formula:	C₁₄H₃₀ClNS	Molecular Weight:	279.912700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VLUIMMAANGOSFT-UHFFFAOYSA-N

116114-22-8

2-Octanethiol, 2-methyl- (1 supplier)

IUPAC Name: 2-methyloctane-2-thiol | CAS Registry Number: 55646-15-6
Synonyms: tert-Nonanethiol, tert-Nonyl mercaptan, 2-methyloctane-2-thiol, 25360-10-5, tert-Nonyl mercaptan, mixture of isomers, DSSTox_CID_7868, DSSTox_RID_78596, DSSTox_GSID_27868, CAS-25360-10-5, 1,1-Dimethylheptanethiol, tert-Nonyl mercaptan (7CI,8CI), EINECS 246-896-9, 2-methyl-2-octanethiol, AC1LATW8, 171034_ALDRICH, Jsp005032, CTK1F6406, Tox21_201651, Tox21_303530, AKOS015897646

Molecular Formula:	C₉H₂₀S	Molecular Weight:	160.320100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MPBLPZLNKKGCGP-UHFFFAOYSA-N

55646-15-6

2-Octanol (37 suppliers)

IUPAC Name: octan-2-ol | CAS Registry Number: 123-96-6
Synonyms: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol, .beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJWFXCIHNDVPSH-UHFFFAOYSA-N

123-96-6

2-Octanol (S) (1 supplier)

IUPAC Name: (2S)-octan-2-ol | CAS Registry Number: 113301-48-7
Synonyms: (S)-(+)-2-Octanol, D(+)-2-Octanol, (2S)-octan-2-ol, d-Octan-2-ol, (S)-2-octanol, 6169-06-8, (2S)-2-octanol, (S)-Octan-2-ol, ST50411761, PubChem6073, (2S)octan-2-ol, PubChem17259, S-(+)-2-Octanol, AC1MC3TF, 2-Octanol, (2S)-, KSC613K7N, (S)-(+)-Hexylmethylcarbinol, 147982_ALDRICH, UNII-2855UV552L, CHEBI:37870

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJWFXCIHNDVPSH-QMMMGPOBSA-N

113301-48-7

2-Octanol, (2R)- (1 supplier)

IUPAC Name: (2R)-octan-2-ol | CAS Registry Number: 4128-32-9
Synonyms: (R)-(-)-2-Octanol, l-Octan-2-ol, (R)-2-octanol, 2-octanol,(r)-, (2R)-octan-2-ol, (R)-(-)-Hexylmethylcarbinol, 5978-70-1, L(-)-2-Octanol, PubChem6072, (2R)-2-octanol, (R)-Octan-2-ol, 2-Octanol, (theta)-, AC1L2YPG, UNII-2SHB67XF6H, AC1Q59PA, 147990_ALDRICH, 74865_FLUKA, CHEBI:37871, CTK3J5000, MolPort-003-926-554

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJWFXCIHNDVPSH-MRVPVSSYSA-N

4128-32-9

2-Octanol, 1,1'-oxybis- (2 suppliers)

IUPAC Name: 1-(2-hydroxyoctoxy)octan-2-ol | CAS Registry Number: 21875-81-0
Synonyms: 1,1'-Oxydioctan-2-ol, EINECS 244-624-3, AC1L3I3C, AC1Q77NC, 1-(2-hydroxyoctoxy)octan-2-ol, CTK1A7134, KST-1B1830, AR-1B4866, 2-Octanol,1,1'-oxydi- (8CI);, AG-E-59710

Molecular Formula:	C₁₆H₃₄O₃	Molecular Weight:	274.439360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVPBCGITZQHSSI-UHFFFAOYSA-N

21875-81-0

2-Octanol, 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-,carbamate (1 supplier)

IUPAC Name: 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctan-2-yl carbamate | CAS Registry Number: 92681-65-7
Synonyms: DTXSID30896716, 1,1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctan-2-yl carbamate

Molecular Formula:	C₉H₂F₁₇NO₂	Molecular Weight:	479.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: MUVDADSEPBGINH-UHFFFAOYSA-N

92681-65-7

2-Octanol, 1,1,1-trichloro- (1 supplier)

IUPAC Name: 1,1,1-trichlorooctan-2-ol | CAS Registry Number: 64713-78-6
Synonyms: AGN-PC-00LMUU, CTK1I4458

Molecular Formula:	C₈H₁₅Cl₃O	Molecular Weight:	233.563100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHNONEOSYSRKHI-UHFFFAOYSA-N

64713-78-6

2-Octanol, 1,1-dichloro- (1 supplier)

IUPAC Name: 1,1-dichlorooctan-2-ol | CAS Registry Number: 99706-66-8
Synonyms: ACMC-20m2wm, CTK3F1117

Molecular Formula:	C₈H₁₆Cl₂O	Molecular Weight:	199.118040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IKNJWGFUFJWMCD-UHFFFAOYSA-N

99706-66-8

2-Octanol, 1-(1,1-dimethylethoxy)- (1 supplier)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]octan-2-ol | CAS Registry Number: 86108-32-9
Synonyms: CTK3C7728

Molecular Formula:	C₁₂H₂₆O₂	Molecular Weight:	202.333640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJFNYUKAIBSIAC-UHFFFAOYSA-N

86108-32-9

2-Octanol, 1-(2-hydroxyethoxy)- (1 supplier)

IUPAC Name: 1-(2-hydroxyethoxy)octan-2-ol | CAS Registry Number: 61625-15-8
Synonyms: AGN-PC-01UF1Z, CTK2D6059

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JINYDRJPPUUUIJ-UHFFFAOYSA-N

61625-15-8

2-Octanol, 1-(diethylamino)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro- (1 supplier)

IUPAC Name: 1-(diethylamino)-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-2-ol | CAS Registry Number: 53269-56-0
Synonyms: AGN-PC-00LFY5, CTK1G1149

Molecular Formula:	C₁₂H₁₄F₁₃NO	Molecular Weight:	435.224902 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: PBCRHDGFJAETKU-UHFFFAOYSA-N

53269-56-0

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