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CHEMICAL products beginning with : 2
297501 to 297550 of 402027 results  Page: << Previous 50 Results 5940 5941 5942 5943 5944 5945 5946 5947 5948 5949 5950 [5951] 5952 5953 5954 5955 5956 5957 5958 5959 5960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Hexyl-3-Oxo-Cyclopentanecarboxylic Acid, Methyl Ester (7 suppliers)
Compound Structure IUPAC Name: methyl 2-hexyl-3-oxocyclopentane-1-carboxylate | CAS Registry Number: 37172-53-5
Synonyms: Dihydrojasmonate, Dihydro isojasmonate, Methyldihydrojasmonate, Methyl dihydroisojasmonate, EINECS 253-379-1, CID162249, 2-n-Hexy-3-methoxycarbonylcyclopentanone, Methyl (2-amyl-3-oxocyclopentyl)acetate, Methyl 2-hexyl-3-oxocyclopentanecarboxylate, 2-Hexyl-3-oxocyclopentanecarboxylic acid, methyl ester, Cyclopentanecarboxylic acid, 2-hexyl-3-oxo-, methyl ester

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPWBXORAIBJDDQ-UHFFFAOYSA-N

37172-53-5
2-hexyl-3-pentyl-5h-1?6,2,4-benzothiadiazepine 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-3-pentyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide | CAS Registry Number: 47328-55-2
Synonyms: BRN 1015670, 2,5-Dihydro-2-hexyl-3-pentyl-1,2,4-benzothiadiazepine 1,1-dioxide, 1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-pentyl-, 1,1-dioxide, AC1L4GD1, 2-hexyl-3-pentyl-5H-1, AGN-PC-0JN156, LS-40394, 2-hexyl-3-pentyl-2,5-dihydro-1,2,4-benzothiadiazepine 1,1-dioxide, 3-hexyl-4-pentyl-2$l^{6}-thia-3,5-diazabicyclo[5.4.0]undeca-4,7,9,11-tetraene 2,2-dioxide

Molecular Formula: C19H30N2O2SMolecular Weight: 350.518700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKKCMMTTWVGXCV-UHFFFAOYSA-N

47328-55-2
2-HEXYL-3-PHENYL-ACRYLIC ACID (1 supplier)101498-32-8
2-hexyl-3-propan-2-yl-5h-1?6,2,4-benzothiadiazepine 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2-hexyl-3-propan-2-yl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide | CAS Registry Number: 47190-12-5
Synonyms: BRN 1016923, 1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-isopropyl-, 1,1-dioxide, 2,5-Dihydro-2-hexyl-3-isopropyl-1,2,4-benzothiadiazepine 1,1-dioxide, AC1L4GCJ, AGN-PC-0JN150, 2-hexyl-3-propan-2-yl-5H-1, LS-40392

Molecular Formula: C17H26N2O2SMolecular Weight: 322.465540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STOPTWNSGNCGTL-UHFFFAOYSA-N

47190-12-5
2-hexyl-3-propyl-5h-1?6,2,4-benzothiadiazepine 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-3-propyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide | CAS Registry Number: 47190-13-6
Synonyms: BRN 1009235, 1,2,4-Benzothiadiazepine, 2,5-dihydro-2-hexyl-3-propyl-, 1,1-dioxide, 2,5-Dihydro-2-hexyl-3-propyl-1,2,4-benzothiadiazepine 1,1-dioxide, AC1L4GCM, 2-hexyl-3-propyl-5H-1, AGN-PC-0JN151, CTK8I8115, LS-40395

Molecular Formula: C17H26N2O2SMolecular Weight: 322.465540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYOZOHYFOWDIPD-UHFFFAOYSA-N

47190-13-6
2-HEXYL-4,5-DIHYDRO-1H-IMIDAZOLE-1-ETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hexyl-4,5-dihydroimidazol-1-yl)ethanol | CAS Registry Number: 68966-42-7
Synonyms: EINECS 273-432-2, 1-Hydroxyethyl-2-hexylimidazoline, CID111974, 2-Hexyl-4,5-dihydro-1H-imidazole-1-ethanol, 1H-Imidazole-1-ethanol, 2-hexyl-4,5-dihydro-

Molecular Formula: C11H22N2OMolecular Weight: 198.305180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXHNLQJZJOWHJB-UHFFFAOYSA-N

68966-42-7
2-Hexyl-4,5-dimethyloxazole (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-4,5-dimethyl-1,3-oxazole | CAS Registry Number: 20662-87-7
Synonyms: Oxazole, 2-hexyl-4,5-dimethyl-, 2-Hexyl-4,5-dimethyl-1,3-oxazole, AC1LB0UN, 2-hexyl-4,5-dimethyloxazole

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNPWGHJHGHEJLW-UHFFFAOYSA-N

20662-87-7
2-HEXYL-4,6-DINITROPHENOL (4 suppliers)
Compound Structure IUPAC Name: 2-hexyl-4,6-dinitrophenol | CAS Registry Number: 4099-65-4
Synonyms: 2-Hexyl-4,6-dinitrophenol, EINECS 223-863-7, CID20050

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZZSJGULYYQOOY-UHFFFAOYSA-N

4099-65-4
2-HEXYL-4-(METHOXYMETHYL)-1,3-DIOXOLANE (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-cyclohexyl-2-(ethylamino)propanoic acid | CAS Registry Number: 5428-13-7
Synonyms: CTK5A0316, AG-J-20684

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALFYXJLFBFNEHE-JTQLQIEISA-N

5428-13-7
2-HEXYL-4-ACETOXYTETRAHYDROFURAN (3 suppliers)
Compound Structure IUPAC Name: (5-hexyloxolan-3-yl) acetate | CAS Registry Number: 10039-39-1
Synonyms: 2-Hexyl-4-acetoxytetrahydrofuran, 5-Hexyltetrahydro-3-furanyl acetate, CID61457, 2-Hexyltetrahydrofuran-4-yl acetate, 3-Furanol, 5-hexyltetrahydro-, acetate

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAJCTZJZXRAPDK-UHFFFAOYSA-N

10039-39-1
2-hexyl-4-methyl-1,3-dioxane (7 suppliers)
Compound Structure IUPAC Name: 2-hexyl-4-methyl-1,3-dioxane | CAS Registry Number: 3080-69-1
Synonyms: 2-Hexyl-4-methyl-1,3-dioxane, 4-Methyl-2-hexyl-1,3-dioxane, Heptanal, cyclic trimethylene acetal, m-Dioxane, 2-hexyl-4-methyl-, Heptaldehyde-1,3-butylene glycol acetal, Heptanal, cyclic 1-methyltrimethylene acetal, AC1L3U8F, AC1Q6ZI3, Heptanal,3-propanediyl acetal, NSC6838, NSC 6838, NSC-6838, 1,3-Dioxane, 2-hexyl-4-methyl-, EINECS 221-371-7, AR-1G3371, Heptanal, cyclic 1,3-propanediyl acetal, AI3-22552

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHAXQUXICKDLJD-UHFFFAOYSA-N

3080-69-1
2-hexyl-4-methyl-1,3-dioxolane (7 suppliers)
Compound Structure IUPAC Name: 2-hexyl-4-methyl-1,3-dioxolane | CAS Registry Number: 4351-10-4
Synonyms: 2-Hexyl-4-methyl-1,3-dioxolane, Heptanal, cyclic propylene acetal, 2-Hexyl-4-methyl-1,3-dioxolan, NSC 6566, 1,3-DIOXOLANE, 2-HEXYL-4-METHYL-, EINECS 224-413-2, SBB060959, NSC 406654, BRN 0105323, AI3-05026, 1, 2-hexyl-4-methyl-, SureCN876218, AC1L2G3J, CTK3I9204, NSC6566, NSC-6566, NSC406654, AKOS006277947, NSC-406654, LS-62567

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFNFPBSXMBRHRU-UHFFFAOYSA-N

4351-10-4
2-HEXYL-4-PHENYL-1,3-DIOXOLANE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chloroanilino)cyclopentane-1-carboxamide | CAS Registry Number: 6340-85-8
Synonyms: MLS002667414, 1-(4-chloroanilino)cyclopentane-1-carboxamide, 1-[(4-chlorophenyl)amino]cyclopentanecarboxamide, NSC50923, AC1Q3RDO, AC1L69BH, CTK5B9045, HMS3079C22, KST-1B8054, AR-1B8699, NSC-50923, AKOS010222806, AG-J-26978, SMR001557180, KB-214485, Cyclopentanecarboxamide,1-[(4-chlorophenyl)amino]-, Cyclopentanecarboxamide,1-(p-chloroanilino)- (8CI); NSC 50923

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WFPMJADAGRIJPK-UHFFFAOYSA-N

6340-85-8
2-HEXYL-5,5-DIMETHYL-1,3-DIOXANE (6 suppliers)
Compound Structure IUPAC Name: 2-hexyl-5,5-dimethyl-1,3-dioxane | CAS Registry Number: 13273-90-0
Synonyms: NSC40970, CID83289, EINECS 236-271-9, 2-Hexyl-5,5-dimethyl-1,3-dioxane, 1,3-Dioxane, 2-hexyl-5,5-dimethyl-, AI3-31932

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWWWESAUUDUBMA-UHFFFAOYSA-N

13273-90-0
2-HEXYL-5-HYDROXY-3-OXO-HEXADECANOIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-hexyl-5-hydroxy-3-oxohexadecanoate | CAS Registry Number: 104801-82-3
Synonyms: SCHEMBL9457090, Methyl 2-hexyl-5-hydroxy-3-oxohexadecanoate, 2-Hexyl-5-hydroxy-3-oxo-hexadecanoic Acid Methyl Ester

Molecular Formula: C23H44O4Molecular Weight: 384.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCYXCWLJSOHFFX-UHFFFAOYSA-N

104801-82-3
2-hexyl-5-methyl-1,3-oxazole (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-5-methyl-1,3-oxazole | CAS Registry Number: 16400-62-7
Synonyms: Oxazole, 2-hexyl-5-methyl-, 2-Hexyl-5-methyl-1,3-oxazole, AGN-PC-0JSZXT, AC1LBY8S, 2-Hexyl-5-methyloxazole, CTK6D7687, AG-J-07758

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBVTUNBINLOXJK-UHFFFAOYSA-N

16400-62-7
2-HEXYL-5-METHYL-5-PROPYL-1,3-DIOXANE (3 suppliers)
Compound Structure IUPAC Name: 2-hexyl-5-methyl-5-propyl-1,3-dioxane | CAS Registry Number: 7081-83-6
Synonyms: NSC41980, CID95889, EINECS 230-380-5, 2-Hexyl-5-methyl-5-propyl-1,3-dioxane, AI3-31948, 1,3-Dioxane, 2-hexyl-5-methyl-5-propyl-

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OWXIHERLFLAGCP-UHFFFAOYSA-N

7081-83-6
2-hexyl-5-methylphenol (5 suppliers)
Compound Structure IUPAC Name: 2-hexyl-5-methylphenol | CAS Registry Number: 39236-85-6
Synonyms: 6-Hexyl-m-cresol, 6-n-Hexyl-m-cresol, m-Cresol, 6-hexyl-, BRN 2089379, AC1L1ZEH, SureCN3358965, CTK8I5635, LS-55405, 3-06-00-02034 (Beilstein Handbook Reference)

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYXAQDSLRRVGHL-UHFFFAOYSA-N

39236-85-6
2-hexyl-5-nonylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 2-hexyl-5-nonylpyrrolidine | CAS Registry Number: 81943-71-7
Synonyms: Pyrrolidine, 2-hexyl-5-nonyl-, AC1L4J48

Molecular Formula: C19H39NMolecular Weight: 281.519660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XUEUDIJZMZDEHO-UHFFFAOYSA-N

81943-71-7
2-HEXYL-5-PHENYL-1-PENTEN-3-OL (5 suppliers)
Compound Structure IUPAC Name: 4-methylidene-1-phenyldecan-3-ol | CAS Registry Number: 187821-45-0
Synonyms: CTK4D9620, AG-E-36717, Benzenepropanol, a-(1-methyleneheptyl)-

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHKZYWJCRNCEFL-UHFFFAOYSA-N

187821-45-0
2-hexyl-5-propoxyphenol (1 supplier)
Compound Structure IUPAC Name: 2-hexyl-5-propoxyphenol | CAS Registry Number: 92860-55-4
Synonyms: 2-Hexyl-5-propoxyphenol, BRN 2268462, Phenol, 2-hexyl-5-propoxy-, Hexylresorzin propylaether [German], AC1MICGF, Hexylresorzin propylaether, LS-104686

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBGPGQJKSWLWDM-UHFFFAOYSA-N

92860-55-4
2-Hexyl-5-propylthiophene (1 supplier)
Compound Structure IUPAC Name: 2-hexyl-5-propylthiophene | CAS Registry Number: 5108-29-2
Synonyms: Thiophene, 2-hexyl-5-propyl-, AC1LBQZH, 2-Hexyl-5-propylthiophene #, LXJHSLNORSDGSA-UHFFFAOYSA-N

Molecular Formula: C13H22SMolecular Weight: 210.379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXJHSLNORSDGSA-UHFFFAOYSA-N

5108-29-2
2-HEXYL-6-PHENYLPYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 2-hexyl-6-phenylpyridine | CAS Registry Number: 499158-97-3
Synonyms: 2-Hexyl-6-phenylpyridine, ACMC-209kiy, CTK4J1812, ANW-30872, AG-F-67154, H1265, I02-5953

Molecular Formula: C17H21NMolecular Weight: 239.355340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CIPJZUAHRIZGJN-UHFFFAOYSA-N

499158-97-3
2-Hexyl-7-phenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene (3 suppliers)1781261-93-5
2-HEXYL-BENZENE-1,3-DIOL (3 suppliers)
2-HEXYL-CYCLOPENT-3-ENOL (1 supplier)134360-60-4
2-HEXYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)
2-Hexyl-m-cresol (1 supplier)
Compound Structure IUPAC Name: 2-hexyl-3-methylphenol | CAS Registry Number: 17140-34-0
Synonyms: 2-HEXYL-M-CRESOL, UNII-WR5XU06FGK, WR5XU06FGK, 2-hexyl-3-methylphenol, m-Cresol, 2-hexyl-, Phenol, 2-hexyl-3-methyl-, SCHEMBL981443, Q27292785

Molecular Formula: C13H20OMolecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOKSOKUXKQEENT-UHFFFAOYSA-N

17140-34-0
2-HEXYL-MALONIC ACID (1 supplier)
2-hexyl-n-(2-hydroxyethyl)-3-oxodecanamide (1 supplier)
Compound Structure IUPAC Name: 2-hexyl-N-(2-hydroxyethyl)-3-oxodecanamide | CAS Registry Number: 884905-11-7
Synonyms: Hexyloxodecanamide MEA, K6PC-9, (+/-)-Hexyloxodecanamide MEA, Hexyloxodecanamide monoethanolamide, Hexyloxodecanamide MEA, (+/-)-, Decanamide, 2-hexyl-N-(2-hydroxyethyl)-3-oxo-

Molecular Formula: C18H35NO3Molecular Weight: 313.475400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKPVDVORYUWJHI-UHFFFAOYSA-N

884905-11-7
2-Hexylazepane (5 suppliers)
Compound Structure IUPAC Name: 2-hexylazepane | CAS Registry Number: 87107-43-5
Synonyms: 2-hexylazepane, AC1MZZ7Q, SCHEMBL4655520, ZX-BK001731, BBL021231, KM5296, STK893937, AKOS005143952, MCULE-6689022953, C7A-0024

Molecular Formula: C12H25NMolecular Weight: 183.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYDFJTYHEKAYBT-UHFFFAOYSA-N

87107-43-5
2-hexylbenzene-1,4-diol (2 suppliers)
Compound Structure IUPAC Name: 2-hexylbenzene-1,4-diol | CAS Registry Number: 4197-72-2
Synonyms: ST51045594, NSC99302, AC1L6BIW, AC1Q7AFJ, SureCN70630, CTK4I5493, AR-1E2066, NSC-99302, ZINC01654157, AG-J-30211

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NOUJHHZNUIXAEX-UHFFFAOYSA-N

4197-72-2
2-HEXYLBENZIMIDAZOLE (1 supplier)
2-Hexylbicyclo[2.2.1]heptane (1 supplier)
Compound Structure IUPAC Name: 3-hexylbicyclo[2.2.1]heptane | CAS Registry Number: 61141-60-4
Synonyms: Bicyclo[2.2.1]heptane, 2-hexyl-, 3-hexyl-1-norbornyl, AGN-PC-0JSZCN, AC1LBW7F, 2-exo-hexyl-2-norbornyl, 2-endo-hexyl-2-norbornyl, 3-hexylbicyclo[2.2.1]heptane, CTK6D7623, YFWPGLBKKLNIFT-UHFFFAOYSA-N, 2-Hexylbicyclo[2.2.1]heptane #, AG-J-43879

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YFWPGLBKKLNIFT-UHFFFAOYSA-N

61141-60-4
2-HEXYLBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: hexan-2-yl butanoate | CAS Registry Number: 6963-52-6
Synonyms: 2-Hexanol butanoate, NSC53791, CID243670, N,N-Dimethyl-2-(1-methyl-1H-tetrazol-5-ylsulfanyl)-acetamide, N,N-Dimethyl-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LRUMZDICEGQZIB-UHFFFAOYSA-N

6963-52-6
2-Hexylcyclobutanone (1 supplier)35493-43-7
2-HEXYLCYCLOPENT-2-EN-1-OL (4 suppliers)
Compound Structure IUPAC Name: 2-hexylcyclopent-2-en-1-ol | CAS Registry Number: 56239-91-9
Synonyms: 2-Hexylcyclopent-2-en-1-ol, EINECS 260-074-7, CID92074

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VESRTLCRBMYPCA-UHFFFAOYSA-N

56239-91-9
2-HEXYLCYCLOPENT-2-EN-1-YL ACETATE (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 57818-18-5
Synonyms: Angiotensin II, his(2)-ile(5)-, AC1L4SL4, 2-His-5-ile-angiotensin II, AM007557, Angiotensin II, histidyl(2)-isoleucine(5)-, Angiotensin II, 2-L-histidine-5-L-isoleucine-, (3S)-3-AMINO-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S,2S)-1-{[(2S)-1-[(2S)-2-{[(1S)-1-CARBOXY-2-PHENYLETHYL]CARBAMOYL}PYRROLIDIN-1-YL]-3-(3H-IMIDAZOL-4-YL)-1-OXOPROPAN-2-YL]CARBAMOYL}-2-METHYLBUTYL]CARBAMOYL}-2-(4-HYDROXYPHENYL)ETHYL]CARBAMOYL}-2-METHYLPROPYL]CARBAMOYL}-2-(3H-IMIDAZOL-4-YL)ETHYL]CARBAMOYL}PROPANOIC ACID

Molecular Formula: C50H66N12O12Molecular Weight: 1027.150 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: TZTREXLKCYEXBU-JXVHUDPJSA-N

57818-18-5
2-HEXYLCYCLOPENT-2-ENYL ACETATE (4 suppliers)
Compound Structure IUPAC Name: (2-hexylcyclopent-2-en-1-yl) acetate | CAS Registry Number: 56277-00-0
Synonyms: 2-Hexylcyclopent-2-enyl acetate, CID91786, EINECS 260-090-4

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGARLMJLKLKQMZ-UHFFFAOYSA-N

56277-00-0
2-Hexylcyclopropane-1-decanoic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 10-(2-hexylcyclopropyl)decanoate | CAS Registry Number: 5965-63-9
Synonyms: Methyl 10-(2-hexylcyclopropyl)decanoate, AGN-PC-0JSMTI, AGN-PC-0NXWVE, AC1LBWV1, AGN-PC-0OCFB6, Cyclopropanedecanoic acid, 2-hexyl-, methyl ester, (1R,2S)-, HASAQWANQLNRRS-UHFFFAOYSA-N, 112418-57-2, Methyl 10-(2-hexylcyclopropyl)decanoate #, 2-Hexylcyclopropane-1-decanoicacidmethylester, Cyclopropanedecanoic acid, 2-hexyl-, methyl ester, Cyclopropanedecanoic acid, 2-hexyl-, methyl ester, (1S,2R)-

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HASAQWANQLNRRS-UHFFFAOYSA-N

5965-63-9
2-HEXYLCYCLOPROPANEDECANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 88852-60-2
Synonyms: 3-(5,7-diamino-3h-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol, NSC162678, AC1L6LTD, AC1Q4VIN, SureCN10675799, CHEMBL281116, CTK5G1957, AR-1E7149, NSC613818, ZINC04621320, AG-J-06272, NSC-162678, NSC-613818, 3-(5,7-diaminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol, 1,2-Cyclopentanediol, 3-(5,7-diamino-3H-v-triazolo(4,5-d)pyrimidin-3-yl)-5-(hydroxymethyl)-

Molecular Formula: C10H15N7O3Molecular Weight: 281.271200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XANFJHGCOJYBCQ-UHFFFAOYSA-N

88852-60-2
2-Hexyldecanal (1 supplier)
Compound Structure IUPAC Name: 2-hexyldecanal | CAS Registry Number: 13893-35-1
Synonyms: 2-hexyldecanal, 2-Hexyldecan-1-al, Decanal, 2-hexyl-, SCHEMBL323120, KTSFKUSRYVFNFU-UHFFFAOYSA-N, DTXSID501317368, MFCD32633353

Molecular Formula: C16H32OMolecular Weight: 240.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTSFKUSRYVFNFU-UHFFFAOYSA-N

13893-35-1
2-Hexyldecanoic Acid (12 suppliers)25345-97-6
2-HEXYLDECYL 12-[(1-OXOOCTADECYL)OXY]OCTADECANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-hexyldecyl 13-octadecanoyloxyoctadecanoate | CAS Registry Number: 100258-45-5
Synonyms: EINECS 309-389-4, CID113438, 2-Hexyldecyl 12-((1-oxooctadecyl)oxy)octadecanoate

Molecular Formula: C52H102O4Molecular Weight: 791.363880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RIJAEBZWLPQQGE-UHFFFAOYSA-N

100258-45-5
2-hexyldecyl 16-methylheptadecanoate (1 supplier)
Compound Structure IUPAC Name: 2-hexyldecyl 16-methylheptadecanoate | CAS Registry Number: 69247-84-3
Synonyms: Matlube HI, Nikkol ICIS, Hexyldecyl isostearate, 2-Hexyldecyl isostearate, SCHEMBL489650, UNII-3V20TC06U5, (+/-)-2-Hexyldecyl isostearate, 2-Hexyldecyl isostearate, (+/-)-, Isooctadecanoic acid, 2-hexyldecyl ester

Molecular Formula: C34H68O2Molecular Weight: 508.902520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCLNAHJFXIKYBY-UHFFFAOYSA-N

69247-84-3
2-HEXYLDECYL ISONONANOATE (5 suppliers)
Compound Structure IUPAC Name: 2-hexyldecyl 7-methyloctanoate | CAS Registry Number: 93843-29-9
Synonyms: 2-Hexyldecyl isononanoate, EINECS 299-109-6

Molecular Formula: C25H50O2Molecular Weight: 382.663300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJLCDATVJTVVLI-UHFFFAOYSA-N

93843-29-9
2-HEXYLDECYL LAURATE (5 suppliers)
Compound Structure IUPAC Name: 2-hexyldecyl dodecanoate | CAS Registry Number: 34362-27-1
Synonyms: 2-Hexyldecyl laurate, EINECS 251-959-9, CID118154

Molecular Formula: C28H56O2Molecular Weight: 424.743040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMUBFTBPGVULKC-UHFFFAOYSA-N

34362-27-1
2-hexyldecyl methacrylate (0 suppliers)215023-12-4
2-hexyldecyl N-[3-[(2-hexyldecoxycarbonylamino)methyl]-3,5,5-trimethylcyclohexyl]carbamate (1 supplier)
Compound Structure IUPAC Name: 2-hexyldecyl N-[3-[(2-hexyldecoxycarbonylamino)methyl]-3,5,5-trimethylcyclohexyl]carbamate | CAS Registry Number: 185529-24-2
Synonyms: Dihexadecyl IPDI, Isocetyl IPDI, Dihexyldecyl IPDI, Monoderm I-16, AGN-PC-0JHK7G, UNII-53WI7BSF9K, (+/-)-Dihexadecyl IPDI, Dihexadecyl IPDI, (+/-)-, Carbamic acid, (3-((((isohexadecyloxy)carbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)-, isohexadecyl ester, Carbamic acid, N-(3-((((isohexadecyloxy)carbonyl)amino)methyl)-3,5,5-trimethylcyclohexyl)-, isohexadecyl ester

Molecular Formula: C44H86N2O4Molecular Weight: 707.164640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XXRXLPISWRNWDZ-UHFFFAOYSA-N

185529-24-2
2-HEXYLDECYL OCTANOATE (4 suppliers)
Compound Structure IUPAC Name: 2-hexyldecyl octanoate | CAS Registry Number: 93777-70-9
Synonyms: 2-Hexyldecyl octanoate, EINECS 298-104-6, CID3022308

Molecular Formula: C24H48O2Molecular Weight: 368.636720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNHMAUVBQAHWPH-UHFFFAOYSA-N

93777-70-9
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