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CHEMICAL products beginning with : H
12701 to 12750 of 21897 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 [255] 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Hexanoic acid,1,1',1'',1''',1'''',1''''',1'''''',1'''''''-[(diphenylsilylene)bis[oxy-2-cyclopentanyl-1,3-diylidenetetrakis(methylene)]] ester (0 suppliers)919530-37-3
Hexanoic acid,1,1'-[1-(hydroxymethyl)-1,2-ethanediyl] ester (6 suppliers)
Compound Structure IUPAC Name: (2-hexanoyloxy-3-hydroxypropyl) hexanoate | CAS Registry Number: 17598-91-3
Synonyms: 1,2-Dihexanoylglycerol, 33774-66-2, AC1L47XK, CTK1C6663, AG-E-26388, 3-Hydroxypropane-1,2-diyl dihexanoate;, (2-hexanoyloxy-3-hydroxypropyl) hexanoate, (2-Hexanoyloxy-3-hydroxy-propyl) hexanoate, Hexanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester

Molecular Formula: C15H28O5Molecular Weight: 288.379820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRUFTGMQJWWIOL-UHFFFAOYSA-N

17598-91-3
Hexanoic acid,1,2,3,4,5,6-benzenehexayl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: [2,3,4,5,6-penta(hexanoyloxy)phenyl] hexanoate | CAS Registry Number: 65201-69-6
Synonyms: Benzene-hexa-n-hexanoate, AC1L3OJF, [2,3,4,5,6-penta(hexanoyloxy)phenyl] hexanoate

Molecular Formula: C42H66O12Molecular Weight: 762.966240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: GUERWKLSTJCDLZ-UHFFFAOYSA-N

65201-69-6
Hexanoic acid,1,4-butanediyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: 4-hexanoyloxybutyl hexanoate | CAS Registry Number: 1572-77-6
Synonyms: butane-1,4-diyl dihexanoate, NSC6687, AC1L5APA, 4-hexanoyloxybutyl hexanoate, AC1Q67IJ, CTK4C9324, NSC-6687, AR-1I1018, AG-J-79893, Hexanoicacid, tetramethylene ester (7CI,8CI); 1,4-Butanediol, dihexanoate; NSC 6687;Tetramethylene dicaproate

Molecular Formula: C16H30O4Molecular Weight: 286.407000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHBWOETXANVQER-UHFFFAOYSA-N

1572-77-6
Hexanoic acid,1-(2,3-dihydro-7-oxo-7H-furo[3,2-g][1]benzopyran-2-yl)-1-methylethylester, (S)- (0 suppliers)62680-55-1
Hexanoic acid,1-(chloromethyl)-3-[[5-[[(5-fluoro-1H-indol-2-yl)carbonyl]amino]-1H-indol-2-yl]carbonyl]-2,3-dihydro-1H-benz[e]indol-5-yl ester (0 suppliers)914937-03-4
Hexanoic acid,1-(chloromethyl)hexahydro-2-oxo-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-4-pyrimidinyl ester (0 suppliers)62736-18-9
Hexanoic acid,1-[[[[bis(1-methylethyl)amino](phenylmethoxy)phosphino]oxy]methyl]-1,2-ethanediyl ester (0 suppliers)669706-20-1
Hexanoic acid,1-[[[hydroxy[2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy]phosphinyl]oxy]methyl]-1,2-ethanediyl ester (0 suppliers)85414-15-9
HEXANOIC ACID,1-METHYL-2-((3-(4-METHYLPHENYL)-1-OXO-2-PROPENYL)OXY)PROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxybutan-2-yl hexanoate | CAS Registry Number: 84006-37-1
Synonyms: CID6448210, LS-75344, 1-Methyl-2-((3-(4-methylphenyl)-1-oxo-2-propenyl)oxy)propyl hexanoate, Hexanoic acid, 1-methyl-2-((3-(4-methylphenyl)-1-oxo-2-propenyl)oxy)propyl ester

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHRNEQWXPRHBEL-BUHFOSPRSA-N

84006-37-1
Hexanoic acid,1-methyl-2-[(octahydro-2,5-methano-2H-indeno[1,2-b]oxiren-4-yl)oxy]-2-oxoethyl ester (0 suppliers)62343-79-7
Hexanoic acid,2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,1,2,2,2-pentafluoroethoxy)- (0 suppliers)919005-55-3
Hexanoic acid,2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,2,2,2-tetrafluoroethoxy)- (0 suppliers)919005-53-1
Hexanoic acid,2,3,4,5-tetrabromo- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrabromohexanoic acid | CAS Registry Number: 62284-99-5
Synonyms: NSC404156, AC1L848Z, 2,3,4,5-tetrabromohexanoic acid, NSC-404156

Molecular Formula: C6H8Br4O2Molecular Weight: 431.742520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRJBPNJXIREPGC-UHFFFAOYSA-N

62284-99-5
Hexanoic acid,2,3-dipropyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dipropylhexanoic acid | CAS Registry Number: 58086-52-5
Synonyms: 2,3-Dipropylhexanoic acid, BRN 2242912, Hexanoic acid, 2,3-dipropyl-, AC1MII8N, LS-75271

Molecular Formula: C12H24O2Molecular Weight: 200.317760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CVQAPUYJIOHANV-UHFFFAOYSA-N

58086-52-5
HEXANOIC ACID,2,3-EPOXY-2-ETHYL- (4 suppliers)685887-54-1
HEXANOIC ACID,2,3:4,5-DIEPOXY- (4 suppliers)856632-37-6
Hexanoic acid,2,4,5-trichlorophenyl ester (1 supplier)
Compound Structure IUPAC Name: (2,4,5-trichlorophenyl) hexanoate | CAS Registry Number: 16508-93-3
Synonyms: AC1L1E6Y, 2,4,5-trichlorophenyl hexanoate, (2,4,5-trichlorophenyl) hexanoate

Molecular Formula: C12H13Cl3O2Molecular Weight: 295.589420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLCJVOCWIVMUCP-UHFFFAOYSA-N

16508-93-3
Hexanoic acid,2,4-dimethyl-, [R-(R*,S*)]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylhexanoic acid | CAS Registry Number: 42329-90-8
Synonyms: 2,4-DIMETHYLHEXANOIC ACID, AG-G-75792, 70621-82-8, EINECS 274-702-2, 2,4-Dimethylhexanoicacid;, 2,4-Dimethyl hexanoic acid, Hexanoic acid,2,4-dimethyl-, AC1L217D, AGN-PC-00O608, CTK5D2666, (4S)-2,4-dimethylhexanoic acid, AKOS011383897, KB-17644, FT-0691437

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMWSHXONQKXRHS-UHFFFAOYSA-N

42329-90-8
Hexanoic acid,2,5,5-trimethyl-, zinc salt (2:1) (4 suppliers)
Compound Structure IUPAC Name: zinc;2,5,5-trimethylhexanoate | CAS Registry Number: 84215-42-9
Synonyms: Zinc 2,5,5-trimethylhexanoate, CTK5F2021, EINECS 282-447-3, AG-H-36407, Hexanoicacid, 2,5,5-trimethyl-, zinc salt (9CI)

Molecular Formula: C18H34O4ZnMolecular Weight: 379.840160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVFCAWFVCNJLFR-UHFFFAOYSA-L

84215-42-9
HEXANOIC ACID,2,5,6-TRIAMINO- (4 suppliers)
Compound Structure IUPAC Name: 2,5,6-triaminohexanoic acid | CAS Registry Number: 98961-95-6
Synonyms: 2,5,6-triaminohexanoic acid, SCHEMBL1235102, AKOS027420138, AK467624

Molecular Formula: C6H15N3O2Molecular Weight: 161.205 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NGEDOVNUHLRZKJ-UHFFFAOYSA-N

98961-95-6
HEXANOIC ACID,2,5-DIAMINO-6-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: 2,5-diamino-6-hydroxyhexanoic acid | CAS Registry Number: 89582-46-7
Synonyms: Hexanoicacid,2,5-diamino-6-hydroxy-

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QHWULKOMKLEHTD-UHFFFAOYSA-N

89582-46-7
HEXANOIC ACID,2,6-DIISOCYANATO-,2-ISOCYANATOETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-isocyanatoethyl 2,6-diisocyanatohexanoate | CAS Registry Number: 97042-86-9
Synonyms: EINECS 274-179-0, CID112168, 2-Isocyanatoethyl 2,6-diisocyanatohexanoate, 2,6-Diisocyanatohexanoic acid, 2-isocyanatoethyl ester, Hexanoic acid, 2,6-diisocyanato-, 2-isocyanatoethyl ester, 69878-18-8, 82796-35-8

Molecular Formula: C11H13N3O5Molecular Weight: 267.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GNDOBZLRZOCGAS-UHFFFAOYSA-N

97042-86-9
Hexanoic acid,2-(1,1-dimethylethyl)-, (3-phenoxyphenyl)methyl ester (2 suppliers)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl 2-tert-butylhexanoate | CAS Registry Number: 112473-66-2
Synonyms: AC1L4CYN, (3-phenoxyphenyl)methyl 2-tert-butylhexanoate

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXEVIRQIAYBERY-UHFFFAOYSA-N

112473-66-2
Hexanoic acid,2-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester (1 supplier)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl 2-propan-2-ylhexanoate | CAS Registry Number: 112489-69-7
Synonyms: (3-phenoxyphenyl)methyl 2-propan-2-ylhexanoate, AC1L4D1T

Molecular Formula: C22H28O3Molecular Weight: 340.455920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMKAQOBGVPLJKP-UHFFFAOYSA-N

112489-69-7
Hexanoic acid,2-(2-benzothiazolylthio)-6-[2,4-bis(1,1-dimethylpropyl)phenoxy]- (0 suppliers)860017-85-2
HEXANOIC ACID,2-(2-ETHYLCYCLOPROPYL)ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylcyclopropyl)ethyl hexanoate | CAS Registry Number: 485787-16-4
Synonyms: 2-(2-ETHYLCYCLOPROPYL)ETHYL HEXANOATE, AKOS027408134, AK451080, LP089531, Hexanoic acid 2-(2-ethylcyclopropyl)ethyl ester

Molecular Formula: C13H24O2Molecular Weight: 212.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMHPTCKQGZXYSD-UHFFFAOYSA-N

485787-16-4
Hexanoic acid,2-(2-methylpropyl)- (2 suppliers)875247-86-2
Hexanoic acid,2-(2-propen-1-yl)- (0 suppliers)1575-75-3
HEXANOIC ACID,2-(3-(N-METHYLPROPIONAMIDO)-2,4,6-TRIIODOPHENOXY)- (6 suppliers)
Compound Structure IUPAC Name: 2-[2,4,6-triiodo-3-[methyl(propanoyl)amino]phenoxy]hexanoic acid | CAS Registry Number: 24340-27-0
Synonyms: BRN 2677350, CID32305, LS-75348, 2-(3-(N-Methylpropionamido)-2,4,6-triiodophenoxy)hexanoic acid, HEXANOIC ACID, 2-(3-(N-METHYLPROPIONAMIDO)-2,4,6-TRIIODOPHENOXY)-

Molecular Formula: C16H20I3NO4Molecular Weight: 671.047710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KUIXXSYZPPSFJG-UHFFFAOYSA-N

24340-27-0
Hexanoic acid,2-(4,5-dihydroxy-1,3-dithiolan-2-ylidene)-5-methyl-3-oxo-, ethyl ester (0 suppliers)89594-52-5
Hexanoic acid,2-(acetyloxy)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-5-methyl-, (3S)- (0 suppliers)663190-41-8
HEXANOIC ACID,2-(AMINOCARBONYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-carbamoylhexanoic acid | CAS Registry Number: 4431-51-0
Synonyms: 2-CARBAMOYLHEXANOIC ACID, SCHEMBL1303673, AKOS027407359, AK449999, LP088988

Molecular Formula: C7H13NO3Molecular Weight: 159.185 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USQLFLIKXFHSBZ-UHFFFAOYSA-N

4431-51-0
HEXANOIC ACID,2-(AMINOMETHYL)-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-2-methylhexanoic acid | CAS Registry Number: 68019-25-0
Synonyms: Hexanoicacid,2- -2-methyl-, SCHEMBL4902448

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHTRLKRXSAVPIF-UHFFFAOYSA-N

68019-25-0
HEXANOIC ACID,2-(AMINOMETHYL)-3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-methylhexanoic acid | CAS Registry Number: 849500-69-2
Synonyms: Hexanoicacid,2- -3-methyl-, SCHEMBL4987706

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKMLGDVKOQYJKV-UHFFFAOYSA-N

849500-69-2
HEXANOIC ACID,2-(AMINOMETHYL)-4-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-4-methylhexanoic acid | CAS Registry Number: 104883-57-0
Synonyms: SCHEMBL4001810, CTK8G4969, AKOS011596934, 2-(Aminomethyl)-4-methylhexanoic acid, AK432870

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPNHCTKBIJFTRN-UHFFFAOYSA-N

104883-57-0
HEXANOIC ACID,2-(AMINOMETHYL)-5-METHYL- (6 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-5-methylhexanoic acid | CAS Registry Number: 104883-56-9
Synonyms: SCHEMBL977889, CTK8G4968, AKOS027394531, 2-(Aminomethyl)-5-methylhexanoic acid, AK432869

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZQFYQLSPBFLIHX-UHFFFAOYSA-N

104883-56-9
Hexanoic acid,2-(dimethoxyphosphinyl)-5-methyl-6-[(tetrahydro-2H-pyran-2-yl)oxy]-,methyl ester (0 suppliers)143819-17-4
HEXANOIC ACID,2-(HYDROXYMETHYLENE)-5-MERCAPTO-,DELTA-(THIO LACTONE) (4 suppliers)98272-38-9
Hexanoic acid,2-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-benzylidenehexanoic acid | CAS Registry Number: 4134-20-7
Synonyms: NSC8486, AC1NS5IO, SureCN1786246, (2E)-2-benzylidenehexanoic acid, NSC-8486

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQQOKGOWIHSMCK-ZRDIBKRKSA-N

4134-20-7
HEXANOIC ACID,2-[(1R,2R)-2-ETHYLCYCLOPROPYL]ETHYL ESTER,REL- (5 suppliers)458538-56-2
Hexanoic acid,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-1,3-propanediylester (0 suppliers)88110-73-0
Hexanoic acid,2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl ester (0 suppliers)64843-77-2
Hexanoic acid,2-[(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl)oxy]-1-methyl-2-oxoethyl ester (0 suppliers)62343-59-3
Hexanoic acid,2-[[(aminocarbonyl)amino]carbonyl]-3-methyl-2-(2-propenyl)- (0 suppliers)100526-21-4
Hexanoic acid,2-[[[4-chloro-3-[[2-[3,5-dioxo-1-phenyl-2-(phenylmethyl)-1,2,4-triazolidin-4-yl]-4,4-dimethyl-1,3-dioxopentyl]amino]phenyl]amino]carbonyl]-,dodecyl ester (0 suppliers)143392-63-6
Hexanoic acid,2-[[2-(aminothioxomethyl)hydrazinylidene]methyl]-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(E)-(carbamothioylhydrazinylidene)methyl]hexanoate | CAS Registry Number: 84669-07-8
Synonyms: NSC373565, NSC-373565

Molecular Formula: C10H19N3O2SMolecular Weight: 245.341760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PURNANOGAJGIFY-KPKJPENVSA-N

84669-07-8
Hexanoic acid,2-[[3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]oxy]-1-methylpropyl ester (1 supplier)
Compound Structure IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybutan-2-yl hexanoate | CAS Registry Number: 84006-39-3
Synonyms: 2-((3-(4-Methoxyphenyl)-1-oxo-2-propenyl)oxy)-1-methylpropyl hexanoate, Hexanoic acid, 2-((3-(4-methoxyphenyl)-1-oxo-2-propenyl)oxy)-1-methylpropyl ester, AC1O67NM, LS-75334, 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybutan-2-yl hexanoate

Molecular Formula: C20H28O5Molecular Weight: 348.433320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GLSQCGGTAJTMTP-SDNWHVSQSA-N

84006-39-3
Hexanoic acid,2-[[3-[(1-oxohexyl)oxy]-2,2-bis[[(1-oxohexyl)oxy]methyl]propoxy]methyl]-2-[[(1-oxohexyl)oxy]methyl]-1,3-propanediyl ester (4 suppliers)
Compound Structure IUPAC Name: [3-hexanoyloxy-2-[[3-hexanoyloxy-2,2-bis(hexanoyloxymethyl)propoxy]methyl]-2-(hexanoyloxymethyl)propyl] hexanoate | CAS Registry Number: 19544-39-9
Synonyms: Dipentaerythritol hexacaproate, SCHEMBL4410481

Molecular Formula: C46H82O13Molecular Weight: 843.149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: HIRFPTUCYGBVBE-UHFFFAOYSA-N

19544-39-9
Hexanoic acid,2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester (2 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] hexanoate | CAS Registry Number: 4376-33-4
Synonyms: NSC406816, AC1L88D2, NSC-406816, [2-oxo-2-(4-phenylphenyl)ethyl] hexanoate

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNZVHDMIRFFLJE-UHFFFAOYSA-N

4376-33-4
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