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CHEMICAL products beginning with : 2
296551 to 296600 of 400849 results  Page: << Previous 50 Results 5920 5921 5922 5923 5924 5925 5926 5927 5928 5929 5930 5931 [5932] 5933 5934 5935 5936 5937 5938 5939 5940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Hexenoic acid,5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-oxo-6-phenyl-,1,1-dimethylethyl ester, (2E,5S)- (0 suppliers)488760-73-2
2-Hexenoic acid,5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(2,2,2-trichloro-1-iminoethoxy)-, ethyl ester, (2E,4R,5R)- (0 suppliers)917595-94-9
2-Hexenoic acid,5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(2,2,2-trichloro-1-iminoethoxy)-, ethyl ester, (2E,4S,5R)- (0 suppliers)917595-98-3
2-Hexenoic acid,5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-[(methylsulfonyl)oxy]-, methylester, (2E,4S,5S)- (0 suppliers)121122-84-7
2-Hexenoic acid,5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-6-[(4-methoxyphenyl)methoxy]-4-methyl-, methyl ester, (2E,4S,5R)- (0 suppliers)585526-30-3
2-Hexenoic acid,5-phosphono- (1 supplier)
Compound Structure IUPAC Name: ethyl 5-methyl-4-oxo-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 5636-60-2
Synonyms: ST50052292, ZINC00940896, AC1NSY5Q, CBMicro_030035, Oprea1_304006, MLS000761533, MolPort-000-225-408, MolPort-019-771-916, HMS2676E21, STL306716, AKOS001032238, MCULE-4273780588, SMR000371630, BIM-0029936.P001, T0500-8471, ethyl 3-[(1E)-2-(4-hydroxyphenyl)-1-azavinyl]-5-methyl-4-oxo-3-hydrothiopheno[ 2,3-d]pyrimidine-6-carboxylate, ethyl 3-{[(E)-(4-hydroxyphenyl)methylidene]amino}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate, ethyl 5-methyl-4-oxo-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thieno[2,3-d]pyrimidine-6-carboxylate

Molecular Formula: C17H15N3O4SMolecular Weight: 357.383700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GBIUPWKVVLNAJM-UHFFFAOYSA-N

5636-60-2
2-Hexenoic acid,6-[(1R,2R)-2-formylcyclopentyl]-2-[(trimethylsilyl)methyl]-, ethyl ester,(2Z)-rel- (0 suppliers)146944-18-5
2-Hexenoic acid,6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3,5-dimethyl-5-[(methylthio)methoxy]-, ethyl ester (0 suppliers)184767-29-1
2-Hexenoic acid,6-[[2-amino-1-[(4-nitrophenyl)methyl]-2-oxoethyl]amino]-3-methyl-6-oxo-,ethyl ester, (S)- (0 suppliers)188686-39-7
2-HEXENOIC ANHYDRIDE (5 suppliers)
Compound Structure IUPAC Name: hex-2-enoyl hex-2-enoate | CAS Registry Number: 14316-60-0
Synonyms: 2-Hexenoicanhydride (8CI), CTK4C3519, AG-D-85414, 2-Hexenoic acid,anhydride with 2-hexenoic acid

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCZFHJDUNXXOHE-UHFFFAOYSA-N

14316-60-0
2-Hexenoicacid, 2-cyano-3-methyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-cyano-3-methylhex-2-enoate | CAS Registry Number: 6666-79-1
Synonyms: NSC44912, AC1NS82A, NSC-44912, methyl (E)-2-cyano-3-methylhex-2-enoate

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDWMXVNLLIHVKD-BQYQJAHWSA-N

6666-79-1
2-Hexenoicacid, 3,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: (Z)-3,5-dimethylhex-2-enoic acid | CAS Registry Number: 90112-89-3
Synonyms: NSC29883, AC1NS730, (Z)-3,5-dimethylhex-2-enoic acid, NSC-29883

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIVZKFUGJCQGLW-ALCCZGGFSA-N

90112-89-3
2-Hexenol (10 suppliers)
Compound Structure IUPAC Name: (E)-hex-2-en-1-ol | CAS Registry Number: 2305-21-7
Synonyms: trans-2-Hexenol, 2E-hexenol, 3-Propylallyl alcohol, trans-2-Hexen-1-Ol, 2-HEXEN-1-OL, cis 2-Hexen-1-ol, trans-Hex-2-en-1-ol, 2-Hexen-1-ol, (E)-, (E)-2-Hexen-1-ol, 2-Hexen-1-ol, trans-, 2-Hexen-1-ol (natural), trans-2-Hexenol (natural), FEMA No. 2562, (2E)-2-Hexen-1-ol, (E)-2-HEXENOL, 2-Hexen-1-ol, (2E)-, W256218_ALDRICH, 132667_ALDRICH, EINECS 213-191-2, EINECS 218-972-1

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZCHHRLHTBGRGOT-SNAWJCMRSA-N

2305-21-7
2-Hexenoyl chloride (1 supplier)
Compound Structure IUPAC Name: hex-2-enoyl chloride | CAS Registry Number: 18802-95-4
Synonyms: 2-Hexenoyl chloride, (2E)-, hex-2-enoyl chloride, 97943-16-3, ACMC-20m1v4, AC1MC01S, CTK0E2021, CTK3G8043

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVXGQRPGUGAMNJ-UHFFFAOYSA-N

18802-95-4
2-Hexenoyl chloride, (2E)- (3 suppliers)
Compound Structure IUPAC Name: hex-2-enoyl chloride | CAS Registry Number: 97943-16-3
Synonyms: hex-2-enoyl chloride, 2-Hexenoyl chloride, ACMC-20m1v4, AC1MC01S, CTK0E2021, CTK3G8043, 18802-95-4

Molecular Formula: C6H9ClOMolecular Weight: 132.588060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVXGQRPGUGAMNJ-UHFFFAOYSA-N

97943-16-3
2-Hexenoyl fluoride, 2,3,4,4,5,5,6,6,6-nonafluoro- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,4,5,5,6,6,6-nonafluorohex-2-enoyl fluoride | CAS Registry Number: 88022-45-1
Synonyms: CTK3B9574

Molecular Formula: C6F10OMolecular Weight: 278.047632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: AWZRFQBRFWRKMV-UHFFFAOYSA-N

88022-45-1
2-Hexenoyl fluoride, 2-chloro-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-chlorohex-2-enoyl fluoride | CAS Registry Number: 62300-89-4
Synonyms: CTK2C2736

Molecular Formula: C6H8ClFOMolecular Weight: 150.578523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBQMYJRZKBGGCK-UHFFFAOYSA-N

62300-89-4
2-Hexenyl (0 suppliers)95577-53-0
2-HEXENYL 2-PROPYLHEPT-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: [(E)-hex-2-enyl] (E)-2-propylhept-2-enoate | CAS Registry Number: 93917-71-6
Synonyms: 2-Hexenyl 2-propylhept-2-enoate, EINECS 299-850-5

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQNDNPGIKOBGSO-PXELCPQFSA-N

93917-71-6
2-Hexenyl acetate (4 suppliers)341972-50-3
2-Hexenyl bromide (1 supplier)
Compound Structure IUPAC Name: 1-bromohex-2-ene | CAS Registry Number: 34686-76-5
Synonyms: 2-Hexene, 1-bromo-, (2Z)-, 73881-10-4, 79930-19-1, (Z)-1-bromohex-2-ene, 1-bromo-2-hexene, e-1-bromohex-2-ene, 2-Hexene, 1-bromo-, AGN-PC-0OHCXQ, AGN-PC-0OIBBN, AGN-PC-0A8ORT, (2e)-1-bromohex-2-ene, (2z)-1-bromohex-2-ene, CTK2G3248, CTK2H0821, CTK8I3371, 2-Hexene, 1-bromo-, (E)-, 2-Hexene, 1-bromo-, (2E)-

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGEUYXUPUOLFHQ-UHFFFAOYSA-N

34686-76-5
2-HEXENYL PHENYLACETATE (1 supplier)
Compound Structure IUPAC Name: [(E)-hex-2-enyl] 2-phenylacetate | CAS Registry Number: 71605-86-2
Synonyms: 2-Hexenyl phenylacetate, trans-2-Hexenyl phenylacetate, (E)-Hex-2-enyl phenylacetate, trans-2-Hexen-1-yl Phenylacetate, EINECS 268-705-8, EINECS 275-666-0, CID5368236, Benzeneacetic acid, 2-hexenyl ester, (E)-, Benzeneacetic acid, (2E)-2-hexenyl ester, P1045, Phenylacetic Acid trans-2-Hexen-1-yl Ester, Benzeneacetic acid, (2E)-2-hexen-1-yl ester, 68133-78-8

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYGAPGDXGHDYGP-XBXARRHUSA-N

71605-86-2
2-HEXENYL-SS-GLUCOPYRANOSIDE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E)-hex-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 117017-90-0
Synonyms: 2-Hexenyl-beta-glucopyranoside, 2-Hexenyl-beta-D-glucopyranoside (E), CID6450053, beta-D-Glucopyranoside, 2-hexenyl, (E)-

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GZDNGWOBFHUEOM-BLYUPUKHSA-N

117017-90-0
2-Hexenylmalonic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-[(E)-hex-2-enyl]propanedioate | CAS Registry Number: 74810-84-7
Synonyms: dimethyl 2-[(E)-hex-2-enyl]propanedioate, AC1NSUCY, 2-Hexenylmalonicaciddimethylester, OFOCVWIEUIHRMG-VOTSOKGWSA-N, Dimethyl 2-[(2E)-2-hexenyl]malonate #, Propanedioic acid, 2-hexenyl-, dimethyl ester

Molecular Formula: C11H18O4Molecular Weight: 214.258220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFOCVWIEUIHRMG-VOTSOKGWSA-N

74810-84-7
2-HEXYL 1 DODECANOL (0 suppliers)10225-00-8
2-HEXYL ACETATE (3 suppliers)
Compound Structure IUPAC Name: hexan-2-yl acetate | CAS Registry Number: 5953-49-1
Synonyms: 2-Hexyl acetate, 2-Hexanol, acetate, 1-Methylpentyl acetate, EINECS 227-716-8, CID110740

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXTNIJMLAQNTEG-UHFFFAOYSA-N

5953-49-1
2-HEXYL ISOTHIOCYANATE (4 suppliers)
Compound Structure IUPAC Name: 2-isothiocyanatohexane | CAS Registry Number: 5334-87-2
Synonyms: 2-Isothiocyanatohexane, 2-Hexyl isothiocyanate, 2-Hexane isothiocyanate, CCRIS 7550, NSC1477, MolPort-000-156-288, CID219793, ISOTHIOCYANIC ACID, 1-METHYLPENTYL ESTER

Molecular Formula: C7H13NSMolecular Weight: 143.249820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCZWLZBNDSJSQF-UHFFFAOYSA-N

5334-87-2
2-Hexyl-?-hydroxycyclopropanedecanoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 10-(2-hexylcyclopropyl)-2-hydroxydecanoate | CAS Registry Number: 55334-38-8
Synonyms: AC1LDNR9, Methyl 10-(2-hexylcyclopropyl)-2-hydroxydecanoate, CTK8J2488, VZVGDXVNSUVPGK-UHFFFAOYSA-N, Cyclopropanedecanoic acid, 2-hexyl-.alpha.-hydroxy-, methyl ester, Methyl 10-(2-hexylcyclopropyl)-2-hydroxydecanoate #, 2-Hexyl-alpha-hydroxycyclopropanedecanoic acid methyl ester

Molecular Formula: C20H38O3Molecular Weight: 326.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZVGDXVNSUVPGK-UHFFFAOYSA-N

55334-38-8
2-HEXYL-1,1,4-TRIMETHYLCYCLOBUTANE (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-1,1,4-trimethylcyclobutane | CAS Registry Number: 49622-19-7
Synonyms: 2-Hexyl-1,1,4-trimethylcyclobutane, Cyclobutane, 2-hexyl-1,1,4-trimethyl-, AC1LB3V6, CTK4J1466, AG-F-66093, Cyclobutane, 2-hexyl-1,1,4-trimethyl-, cis-, Cyclobutane,2-hexyl-1,1,4-trimethyl-, cis- (9CI)

Molecular Formula: C13H26Molecular Weight: 182.345540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBXWLDWHEDTEAG-UHFFFAOYSA-N

49622-19-7
2-hexyl-1,1-dimethylcyclopropane (1 supplier)
Compound Structure IUPAC Name: 2-hexyl-1,1-dimethylcyclopropane | CAS Registry Number: 41845-49-2
Synonyms: 1,1-Dimethyl-2-hexylcyclopropane, AC1L3LCR, AGN-PC-0JMSP7, 1,1-Dimethyl-2-hexyl-cyclopropane

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UQECZADINQGSLE-UHFFFAOYSA-N

41845-49-2
2-hexyl-1,2-benzothiazol-3(2h)-one 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2-hexyl-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 90012-36-5
Synonyms: NSC45119, AC1L63PM, SureCN14560535, CTK5G7276, NSC-45119, AG-J-40771, 2-hexyl-1,1-dioxo-1,2-benzothiazol-3-one

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMVUXFJPDXGGOX-UHFFFAOYSA-N

90012-36-5
2-HEXYL-1,3-DIOXANE (4 suppliers)
Compound Structure IUPAC Name: 2-hexyl-1,3-dioxane | CAS Registry Number: 6290-20-6
Synonyms: 2-Hexyl-1,3-dioxane, 1,3-Dioxane, 2-hexyl-, NSC6567, CID80505, EINECS 228-537-8, AI3-05028

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

InChIKey: DZTPGFWGNFJQFG-UHFFFAOYSA-N

6290-20-6
2-hexyl-1,3-dioxepane (2 suppliers)4469-24-3
2-Hexyl-1,3-Dioxolane (9 suppliers)
Compound Structure IUPAC Name: 2-hexyl-1,3-dioxolane | CAS Registry Number: 1708-34-5
Synonyms: 2-Hexyl-1,3-dioxolane, 1,3-Dioxolane, 2-hexyl-, 2-n-Hexyl-1,3-dioxolane, Ethylene glycol acetal of heptaldehyde, Heptanal, cyclic ethylene acetal, Heptaldehyde, ethylene glycol acetal, NSC5666, NSC 5666, EINECS 216-959-5, Heptanal, cyclic 1,2-ethanediyl acetal, AI3-22555

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDSSJDFXTAYRNO-UHFFFAOYSA-N

1708-34-5
2-HEXYL-1,3-DITHIOLANE (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-1,3-dithiolane | CAS Registry Number: 6008-84-0
Synonyms: NSC40453, CID237163

Molecular Formula: C9H18S2Molecular Weight: 190.369220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDYBPPMJSITJHN-UHFFFAOYSA-N

6008-84-0
2-hexyl-1,3-oxathiolane (1 supplier)
Compound Structure IUPAC Name: 2-hexyl-1,3-oxathiolane | CAS Registry Number: 6712-27-2
Synonyms: NSC404005, 2-hexyl-[1,3]oxathiolane, AC1L840W, CTK2F3432, NSC-404005

Molecular Formula: C9H18OSMolecular Weight: 174.303620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCKJVGNZNWQXDQ-UHFFFAOYSA-N

6712-27-2
2-Hexyl-1,3-thiazolidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 14347-74-1
Synonyms: 2-hexyl-1,3-thiazolane-4-carboxylic acid, 4-Thiazolidinecarboxylic acid, 2-hexyl-, MLS000331199, AC1LBIXC, CHEMBL143832, CTK6D7682, KS-00001ZNW, HKDGCSSFNOHHPI-UHFFFAOYSA-N, MolPort-002-878-181, HMS2374M18, 2-Hexyl-4-thiazolidinecarboxylic acid, AKOS005101598, SMR000168699, 2-Hexyl-1,3-thiazolidine-4-carboxylic acid #, 7P-035, 2-hexyl-1,3-thiazolane-4-carboxylic acid, AldrichCPR

Molecular Formula: C10H19NO2SMolecular Weight: 217.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HKDGCSSFNOHHPI-UHFFFAOYSA-N

14347-74-1
2-HEXYL-1,4,7,10,13-PENTAOXACYCLOPENTADECANE (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-1,4,7,10,13-pentaoxacyclopentadecane | CAS Registry Number: 65743-07-9
Synonyms: EINECS 265-904-1, CID6455190, 2-Hexyl-1,4,7,10,13-pentaoxacyclopentadecane

Molecular Formula: C16H32O5Molecular Weight: 304.422280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RANNPNXRABIJJU-UHFFFAOYSA-N

65743-07-9
2-hexyl-1-[(e)-1-[7-[(e)-n-[(n'-hexylcarbamimidoyl)amino]-c-methylcarbonimidoyl]-9h-fluoren-2-yl]ethylideneamino]guanidine (1 supplier)
Compound Structure IUPAC Name: 2-hexyl-1-[(E)-1-[7-[(E)-N-[(N'-hexylcarbamimidoyl)amino]-C-methylcarbonimidoyl]-9H-fluoren-2-yl]ethylideneamino]guanidine | CAS Registry Number: 77476-27-8
Synonyms: NSC315145, NSC-315145

Molecular Formula: C31H46N8Molecular Weight: 530.750540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RAAZMQQWTQJCPR-BVDGQYGUSA-N

77476-27-8
2-Hexyl-1-cyclopropaneacetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-hexylcyclopropyl)acetic acid | CAS Registry Number: 35936-15-3
Synonyms: 2-(2-hexylcyclopropyl)acetic acid, Cascarillic acid, (2-Hexylcyclopropyl)acetic acid, Cyclopropaneacetic acid, 2-hexyl-, AC1LBWH1, DSMAUFFXECFFMC-UHFFFAOYSA-N, (2-Hexylcyclopropyl)acetic acid #, trans-2-Hexyl-1-cyclopropaneacetic acid, LP086437

Molecular Formula: C11H20O2Molecular Weight: 184.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSMAUFFXECFFMC-UHFFFAOYSA-N

35936-15-3
2-Hexyl-1-decanol (13 suppliers)
Compound Structure IUPAC Name: 2-hexyldecan-1-ol | CAS Registry Number: 2425-77-6
Synonyms: Hexyldecanol, 1-Decanol, 2-hexyl-, 2-Hexyldecan-1-ol, NSC2399, 464473_ALDRICH, MolPort-001-787-200, CID95337, EINECS 219-370-1, AI3-19964, 123897-19-8, 179606-93-0, 179606-98-5

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XULHFMYCBKQGEE-UHFFFAOYSA-N

2425-77-6
2-Hexyl-1-decanol-d3 (3 suppliers)1246820-61-0
2-HEXYL-1-DODECANOL (3 suppliers)10225-00-0
2-hexyl-1-methylpyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-1-methylpyrrolidine | CAS Registry Number: 3447-05-0
Synonyms: 2-Hexyl-1-methylpyrrolidine, AC1LBIEQ, AGN-PC-0JSVA5, SCHEMBL294038, 2-Hexyl-1-methylpyrrolidine #, 2-n-hexyl-1-pyrrolidinylmethyl, CTK6D7672, Pyrrolidine, 2-hexyl-1-methyl-, HKDFTJVSTOUWDV-UHFFFAOYSA-N, AG-J-21127

Molecular Formula: C11H23NMolecular Weight: 169.307020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKDFTJVSTOUWDV-UHFFFAOYSA-N

3447-05-0
2-HEXYL-1-OCTANOL (7 suppliers)
Compound Structure IUPAC Name: 2-hexyloctan-1-ol | CAS Registry Number: 19780-79-1
Synonyms: 2-Hexyl-1-octanol, 2-hexyloctan-1-ol, 1-Octanol, 2-hexyl-, AC1LC08F, CTK0H2303, AG-E-44466, 2-Hexyl-1-octanol;2-Hexyloctan-1-ol;, KB-24306

Molecular Formula: C14H30OMolecular Weight: 214.387400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNMCWJOEQBZQHB-UHFFFAOYSA-N

19780-79-1
2-HEXYL-1-OCTENE (6 suppliers)
Compound Structure IUPAC Name: 7-methylidenetridecane | CAS Registry Number: 19780-80-4
Synonyms: 2-Hexyl-1-octene, 1-Octene, 2-hexyl-, Tridecane, 7-methylene-, CID140594

Molecular Formula: C14H28Molecular Weight: 196.372120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDOYJBSJTHIWKH-UHFFFAOYSA-N

19780-80-4
2-HEXYL-1H-PYRROLE (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-1H-pyrrole | CAS Registry Number: 1551-14-0
Synonyms: 2-Hexyl-1H-pyrrole, 2-hexylpyrrole, SCHEMBL2111421, AKOS037645088, AS-56947, D93114

Molecular Formula: C10H17NMolecular Weight: 151.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RPVYMRBTVNNTGY-UHFFFAOYSA-N

1551-14-0
2-Hexyl-2'-methyl[2,2'-ethylenebis(1,3-dioxolane)] (2 suppliers)
Compound Structure IUPAC Name: 2-hexyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1,3-dioxolane | CAS Registry Number: 960-23-6
Synonyms: 2-Hexyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1,3-dioxolane, AGN-PC-0JTNDQ, AC1LCPK0, 1,3-Dioxolane, 2-hexyl-2'-methyl-2,2'-ethylenebis-, CMKCDPBHSWWGRE-UHFFFAOYSA-N, 2-Hexyl-2'-methyl[2,2'-ethylenebis ], 2-Hexyl-2-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1,3-dioxolane #

Molecular Formula: C15H28O4Molecular Weight: 272.380420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMKCDPBHSWWGRE-UHFFFAOYSA-N

960-23-6
2-HEXYL-2,3,4,5,5-PENTAMETHYL-3-IMIDAZOLINIUM-1-OXYL METHYL SULFATE,FREE RADICAL (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-hexyl-3-hydroxy-1,2,4,4,5-pentamethylimidazol-1-ium | CAS Registry Number: 205526-63-2
Synonyms: ZINC03860724, CID7057977

Molecular Formula: C14H29N2O+Molecular Weight: 241.392860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNMFOHBANVXGIS-AWEZNQCLSA-N

205526-63-2
2-HEXYL-2,3,5,5-TETRAMETHYL-4-(3-IODO-02-OXOPROPYLIDENE)IMIDAZOLIDINE-1-OXYL (3 suppliers)
Compound Structure IUPAC Name: (1E)-1-(2-hexan-2-yl-1-$l^{1}-oxidanyl-2,3,5,5-tetramethylimidazolidin-4-ylidene)-3-iodopropan-2-one | CAS Registry Number: 104652-80-4
Synonyms: 2-Htipio, CID6439000, 2-Hexyl-2,3,5,5-tetramethyl-4-(3-iodo-2-oxopropylidene)imidazolidine-1-oxyl

Molecular Formula: C16H28IN2O2Molecular Weight: 407.310190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRNSZNMBFMLTRK-GXDHUFHOSA-N

104652-80-4
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