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CHEMICAL products beginning with : 1
15051 to 15100 of 306361 results  Page: << Previous 50 Results 300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-(METHYLSULFONYL)-,[1R-(1A,2BETA,3A,4A,5A)]- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4S,5S)-4-amino-5-methylsulfonylcyclopentane-1,2,3-triol | CAS Registry Number: 764621-17-2
Synonyms: 1,2,3-Cyclopentanetriol,4-amino-5- -,[1R- ]-

Molecular Formula: C6H13NO5SMolecular Weight: 211.236120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IYIVTIVJLJSWAA-BSQWINAVSA-N

764621-17-2
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-MERCAPTO-,(1R,2R,3R,4S,5R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4S,5R)-4-amino-5-sulfanylcyclopentane-1,2,3-triol | CAS Registry Number: 288088-57-3
Synonyms: CHEMBL422035, AKOS027404254, AK445657, (1R,2R,3R,4S,5R)-4-Amino-5-mercaptocyclopentane-1,2,3-triol, (1R)-4alpha-Amino-5beta-mercapto-1alpha,2alpha,3alpha-cyclopentanetriol

Molecular Formula: C5H11NO3SMolecular Weight: 165.207 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: MGRQZJXVTHKWIB-HSTXELELSA-N

288088-57-3
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-METHOXY-,(1R,2R,3R,4S,5R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol | CAS Registry Number: 288088-59-5
Synonyms: CHEMBL427643, (1r,2r,3r,4s,5r)-4-Amino-5-Methoxycyclopentane-1,2,3-Triol, Mannostatin analogue, 5, BDBM50088625, AKOS027404255, AK445658, (1R,2R,3R,4S,5R)-4-Amino-5-methoxy-cyclopentane-1,2,3-triol, 4alpha-Amino-5beta-methoxycyclopentane-1alpha,2alpha,3alpha-triol, GOO

Molecular Formula: C6H13NO4Molecular Weight: 163.173 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NLCVJSNNNWJBCS-YDMGZANHSA-N

288088-59-5
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-METHOXY-,(1R,2R,3R,4S,5S)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4S,5S)-4-amino-5-methoxycyclopentane-1,2,3-triol | CAS Registry Number: 288088-61-9
Synonyms: CHEMBL9474, 1,2,3-Cyclopentanetriol,4-amino-5-methoxy-, -

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NLCVJSNNNWJBCS-BSQWINAVSA-N

288088-61-9
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-METHYL-,(1R,2R,3R,4R,5R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4R,5R)-4-amino-5-methylcyclopentane-1,2,3-triol | CAS Registry Number: 286851-32-9
Synonyms: 1,2,3-Cyclopentanetriol,4-amino-5-methyl-, -

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PTEOOBZJCIANPX-QZABAPFNSA-N

286851-32-9
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-METHYL-,(1R,2R,3R,4S,5R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4S,5R)-4-amino-5-methylcyclopentane-1,2,3-triol | CAS Registry Number: 229962-59-8
Synonyms: 1,2,3-Cyclopentanetriol,4-amino-5-methyl-, -, AKOS006337270

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PTEOOBZJCIANPX-AIECOIEWSA-N

229962-59-8
1,2,3-CYCLOPENTANETRIOL,4-AMINO-5-METHYL-,(1S,2S,3S,4R,5S)- (2 suppliers)
Compound Structure IUPAC Name: (1S,2S,3S,4R,5S)-4-amino-5-methylcyclopentane-1,2,3-triol | CAS Registry Number: 732308-70-2
Synonyms: AKOS027413595, AK458834, (1S,2S,3S,4R,5S)-4-Amino-5-methylcyclopentane-1,2,3-triol, (1S)-4beta-Methyl-5beta-aminocyclopentane-1alpha,2beta,3beta-triol

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PTEOOBZJCIANPX-GNFDWLABSA-N

732308-70-2
1,2,3-CYCLOPENTANETRIOL,4-HYDRAZINYL-,1-ACETATE,(1S,2S,3S,4R)- (1 supplier)
Compound Structure IUPAC Name: [(1S,2R,3S,4R)-4-hydrazinyl-2,3-dihydroxycyclopentyl] acetate | CAS Registry Number: 676448-42-3
Synonyms: AKOS027412134, AK456797, (1S,2R,3S,4R)-4-Hydrazinyl-2,3-dihydroxycyclopentyl acetate

Molecular Formula: C7H14N2O4Molecular Weight: 190.199 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OIDXXTCKKORDNQ-BWBBJGPYSA-N

676448-42-3
1,2,3-CYCLOPENTANETRIOL,4-METHYL-5-(PHENYLAMINO)-,(1R,2R,3R,4R,5S)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,3R,4S,5R)-4-anilino-5-methylcyclopentane-1,2,3-triol | CAS Registry Number: 374077-33-5
Synonyms: 1,2,3-Cyclopentanetriol,4-methyl-5- -, -

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MKWWCJJONQHYNR-AWHZUTQYSA-N

374077-33-5
1,2,3-CYCLOPENTANETRIOL,4-PROPYL- (3 suppliers)
Compound Structure IUPAC Name: 4-propylcyclopentane-1,2,3-triol | CAS Registry Number: 149815-90-7
Synonyms: 4-Propylcyclopentane-1,2,3-triol, 1,2,3-Cyclopentanetriol, 4-propyl- (9CI)

Molecular Formula: C8H16O3Molecular Weight: 160.213 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQIPHSFVDAANFI-UHFFFAOYSA-N

149815-90-7
1,2,3-Cyclopentanetrione (2 suppliers)
Compound Structure IUPAC Name: cyclopentane-1,2,3-trione | CAS Registry Number: 3613-64-7
Synonyms: SureCN6144841, AGN-PC-025P86, CTK1B0197

Molecular Formula: C5H4O3Molecular Weight: 112.083460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IONFSDQYBFORDJ-UHFFFAOYSA-N

3613-64-7
1,2,3-CYCLOPENTATRIONE,1,3-DIOXIME (4 suppliers)
Compound Structure IUPAC Name: (2E,5E)-2,5-bis(hydroxyimino)cyclopentan-1-one | CAS Registry Number: 27894-44-6
Synonyms: 2,5-Dioximino cyclopentanone, BRN 2361499, 1,2,3-Cyclopentatrione, 1,3-dioxime, CID9578605, LS-58281, 4-07-00-02753 (Beilstein Handbook Reference)

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HELXNKLADADCQF-XOKGJFMYSA-N

27894-44-6
1,2,3-Cyclopropanetricarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: cyclopropane-1,2,3-tricarboxylic acid | CAS Registry Number: 48126-70-1
Synonyms: 1,2,3-cyclopropanetricarboxylic acid, Cyclopropane-1,2,3-tricarboxylic Acid, trans-Cyclopropane-1,2,3-tricarboxylic acid, 705-35-1, AC1Q5TDW, SureCN676573, AC1LF8D5, STOCK1S-58177, CTK1D1343, MolPort-000-655-870, HMS1578O22, KST-1B7912, AR-1B5240, STK527262, AKOS003106958, AKOS003622295, AKOS006303212

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UVIRSBTTXOHPDA-UHFFFAOYSA-N

48126-70-1
1,2,3-Cyclopropanetricarboxylic acid, 1,2,3-tricyano-, triethyl ester (2 suppliers)
Compound Structure IUPAC Name: triethyl 1,2,3-tricyanocyclopropane-1,2,3-tricarboxylate | CAS Registry Number: 13002-73-8
Synonyms: ST001741, ZINC03147473, AC1LBDC1, TimTec1_000192, CTK0C1373, HMS1534I16, AG-J-62545, NCGC00175374-01, Triethyl 1,2,3-tricarbonitrile-1,2,3-tricarboxylate, triethyl 1,2,3-tricyanocyclopropane-1,2,3-tricarboxylate, ethyl 2,3-bis(ethoxycarbonyl)-1,2,3-tricyanocyclopropanecarboxylate

Molecular Formula: C15H15N3O6Molecular Weight: 333.296100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YJSOMJXCBUTVQA-UHFFFAOYSA-N

13002-73-8
1,2,3-Cyclopropanetricarboxylic acid, triethyl ester (2 suppliers)
Compound Structure IUPAC Name: triethyl cyclopropane-1,2,3-tricarboxylate | CAS Registry Number: 729-87-3
Synonyms: AC1LCOSN, Triethyl 1,2,3-cyclopropanetricarboxylate, Oprea1_703110, SureCN12994228, CTK2G2033, triethyl cyclopropane-1,2,3-tricarboxylate, Cyclopropane-1,2,3-tricarboxylic acid, triethyl ester

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZWTRZSCYTXXULL-UHFFFAOYSA-N

729-87-3
1,2,3-Cyclopropanetriylidene (0 suppliers)78932-91-9
1,2,3-Decanetriol, (2R,3R)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-decane-1,2,3-triol | CAS Registry Number: 74867-37-1
Synonyms: CTK2G9635

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NRQTTYGIVFAJLQ-NXEZZACHSA-N

74867-37-1
1,2,3-Diazaphosphorine-4,5-dicarboxylic acid,3,3,3,6-tetrahydro-3,3,3,6,6-pentaphenyl-, dimethyl ester (0 suppliers)53813-58-4
1,2,3-Dioxazet-4-yl (0 suppliers)150975-12-5
1,2,3-DIOXAZETIDINE, 3-(1,1-DIMETHYLETHYL)-4-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-4-phenyldioxazetidine | CAS Registry Number: 194363-45-6
Synonyms: CTK0A0877, 1,2,3-Dioxazetidine, 3-(1,1-dimethylethyl)-4-phenyl-

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJFBPMMCHLOJEA-UHFFFAOYSA-N

194363-45-6
1,2,3-Heptadecanetricarboxylic acid, 1-methyl ester, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-(2-methoxy-2-oxoethyl)-3-tetradecylbutanedioate | CAS Registry Number: 29227-63-2
Synonyms: CTK0J1451

Molecular Formula: C21H36O6-2Molecular Weight: 384.506940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBCOREYAADFJIA-ROUUACIJSA-L

29227-63-2
1,2,3-HEPTANETRIOL (10 suppliers)
Compound Structure IUPAC Name: heptane-1,2,3-triol | CAS Registry Number: 103404-57-5
Synonyms: 1,2,3-Heptanetriol, Heptane-1,2,3-triol, 1,2,3-Trihydroxyheptane, 1,2,3-Heptanetriol solution, 50791_FLUKA, 50791_SIGMA, 51845_FLUKA, 51845_SIGMA, 67190_FLUKA, 67190_SIGMA, MolPort-003-935-665, (2R,3R)-heptane-1,2,3-triol, CID124604, ZINC04261946, DB04079, 1,2,3-Heptanetriol Isomer H 0.5 solution, 1,2,3-Heptanetriol Isomer T 1 M solution, 1,2,3-Heptanetriol Isomer T 1 M solution, Additive Screening Solution 08/Fluka kit no 78374, Additive Screening Solution 09/Fluka kit no 78374

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXYCHJFUBNTKQR-UHFFFAOYSA-N

103404-57-5
1,2,3-Heptanetriol, 1-(4-methylbenzenesulfonate), (2S,3S)- (0 suppliers)827623-61-0
1,2,3-HEXANETRIOL (7 suppliers)
Compound Structure IUPAC Name: hexane-1,1,1-triol | CAS Registry Number: 25323-24-4
Synonyms: Hexanetriol, mixed isomers, EINECS 246-845-0, CID168354

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TZMQHOJDDMFGQX-UHFFFAOYSA-N

25323-24-4
1,2,3-INDANTRIONE (7 suppliers)
Compound Structure IUPAC Name: indene-1,2,3-trione | CAS Registry Number: 938-24-9
Synonyms: Indantrione, Indan-1,2,3-trione, 1H-Indene-1,2,3-trione, 1,2,3-Indantrione, NSC8970, MolPort-001-783-928, CID70309, NSC 8970, EINECS 213-340-1, ZINC01648350, AI3-52687, ST5824765, 485-47-2

Molecular Formula: C9H4O3Molecular Weight: 160.126260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WVZWEMOFSIEEMU-UHFFFAOYSA-N

938-24-9
1,2,3-INDOLIZINETRICARBOXYLIC ACID, 7-(4-PYRIDINYL)-, 1,2,3-TRIMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: trimethyl 7-pyridin-4-ylindolizine-1,2,3-tricarboxylate | CAS Registry Number: 922174-58-1
Synonyms: CTK3G0794, 1,2,3-Indolizinetricarboxylic acid, 7-(4-pyridinyl)-, 1,2,3-trimethyl ester

Molecular Formula: C19H16N2O6Molecular Weight: 368.340140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WPNBYYHSHVYDJU-UHFFFAOYSA-N

922174-58-1
1,2,3-Indolizinetricarboxylic acid, trimethyl ester (1 supplier)4491-43-4
1,2,3-Metheno-1H,4H-3a,5,6a-triazacycloprop[cd]-as-indacene-4,6(5H)-dione,hexahydro- (9CI) (0 suppliers)31206-41-4
1,2,3-METHENO-1H,4H-3A,5,6A-TRIAZACYCLOPROP[CD]AS-INDACENE-4,6(5H)-DIONE, 1-FLUOROHEXAHYDRO-5-PHENYL- (2 suppliers)
Compound Structure Synonyms: NSC254939, 1,2,3-Metheno-1H,4H-3a,5,6a-triazacycloprop(cd)as-indacene-4,6(5H)-dione, 1-fluorohexahydro-5-phenyl-, 1,2,3-Metheno-1H,4H-3a,5,6a-triazacycloprop[cd]as-indacene-4,6(5H)-dione, 1-fluorohexahydro-5-phenyl-, AC1L8NEM, NSC 254939, NSC-254939

Molecular Formula: C16H12FN3O2Molecular Weight: 297.283783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIQCAIIBAJDPFO-UHFFFAOYSA-N

53945-78-1
1,2,3-METHENO-1H,4H-3A,5,6A-TRIAZACYCLOPROP[CD]AS-INDACENE-4,6(5H)-DIONE, HEXAHYDRO-5-PHENYL- (3 suppliers)
Compound Structure Synonyms: NSC254923, AIDS128282, AIDS-128282, CID429401, NSC 254923, 1,2,3-Metheno-1H,4H-3a,5,6a-triazacycloprop(cd)as-indacene-4,6(5H)-dione, hexahydro-5-phenyl-, 1,2,3-Metheno-1H,4H-3a,5,6a-triazacycloprop[cd]as-indacene-4,6(5H)-dione, hexahydro-5-phenyl-

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOVABRXCXSLHGN-UHFFFAOYSA-N

30114-59-1
1,2,3-Metheno-1H-benz(f)indene, 2,3-dihydro- (1 supplier)
Compound Structure Synonyms: 1,2,3-Metheno-1H-benz[f]indene,2,3-dihydro, AC1L3Q06, 2,3-dihydro-1H-1,2,3-(methanetriyl)cyclopenta[b]naphthalene

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVGZIULRVIBPDX-UHFFFAOYSA-N

77669-79-5
1,2,3-Metheno-1H-benzo[g]cycloprop[cd]indene,2,2a,2b,3,7b,7c-hexahydro- (8CI,9CI) (0 suppliers)29443-83-2
1,2,3-METHENO-1H-CYCLOPENTA[B]QUINOXALINE (2 suppliers)
Compound Structure Synonyms: ZAQXWFSOZDZQJY-UHFFFAOYSA-N, 1,2,3-Metheno-1H-cyclopenta[b]quinoxaline (9CI)

Molecular Formula: C12H6N2Molecular Weight: 178.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAQXWFSOZDZQJY-UHFFFAOYSA-N

117440-88-7
1,2,3-Metheno-1H-cycloprop[cd]indene,2,2a,2b,3,5a,5b-hexahydro- (8CI,9CI) (3 suppliers)
Compound Structure Synonyms: 1,2,3-Metheno-1H-cycloprop[cd]indene,2,2a,2b,3,5a,5b-hexahydro-, 1,2,3-Metheno-1H-cycloprop(cd)indene, 2,2a,2b,3,5a,5b-hexahydro-

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LMCKJCBKGXLUDT-UHFFFAOYSA-N

26934-61-2
1,2,3-METHENO-1H-CYCLOPROP[CD]INDENE,OCTAHYDRO- (4 suppliers)
Compound Structure Synonyms: CID5463083, 1,2,3-Metheno-1H-cycloprop[cd]indene,octahydro-, 1,2,3-Metheno-1H-cycloprop(cd)indene, octahydro-

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HINXRGAQSXIQPJ-UHFFFAOYSA-N

28339-41-5
1,2,3-METHENO-1H-CYCLOPROP[CD]INDENE,OCTAHYDRO-2,2A-DIMETHYL- (2 suppliers)55054-63-2
1,2,3-METHENO-1H-DICYCLOPROP[CD,HI]INDENE-1-METHANOL,OCTAHYDRO- (2 suppliers)640769-50-2
1,2,3-Metheno-1H-indene-5,5,6,6-tetracarbonitrile, 2,3,4,7-tetrahydro- (0 suppliers)87495-14-5
1,2,3-Metheno-1H-phenalene, 2,3-dihydro (1 supplier)
Compound Structure Synonyms: 2,3-Dihydro-1,2,3-metheno-1H-phenalene, AC1L3L6C, 1,2,3-Metheno-1H-phenalene,2,3-dihydro

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXBNGWSWTJKGCF-UHFFFAOYSA-N

40480-63-5
1,2,3-METHENO-4H-CYCLOPROP[CD]INDEN-4-ONE,OCTAHYDRO-2-(HYDROXYMETHYL)- (1 supplier)697747-95-8
1,2,3-Methenonaphthalene, 1,2,3,4-tetrahydro- (0 suppliers)56594-63-9
1,2,3-Naphthalenetricarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-,2,3-dimethyl ester (0 suppliers)88036-07-1
1,2,3-Naphthalenetriol (1 supplier)3934-79-0
1,2,3-Naphthalenetriol,1,2,3,4-tetrahydro-4-[[(1S,2S,3R,4R)-1,2,3,4-tetrahydro-3,4-dihydroxy-1-methoxy-2-naphthalenyl]oxy]-, (1R,2R,3S,4S)- (0 suppliers)193141-93-4
1,2,3-Naphthalenetriol,4-(4,5-dihydroxy-3-methylene-1-pentenyl)decahydro-3,4a,8,8-tetramethyl- (9CI) (0 suppliers)114927-19-4
1,2,3-NAPHTHALENETRIOL,4-AMINO-1,2,3,4-TETRAHYDRO-7-METHOXY-,(1R,2R,3R,4S)- (2 suppliers)817555-60-5
1,2,3-NAPHTHALENETRIOL,5,8-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5,8-dimethylnaphthalene-1,2,3-triol | CAS Registry Number: 31368-16-8
Synonyms: CTK8I1507, 1,2,3-Naphthalenetriol,5,8-dimethyl-

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LQFWNXBTHJYKCW-UHFFFAOYSA-N

31368-16-8
1,2,3-Naphthalenetriol,decahydro-4-[(1E,3E)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-,(1R,2S,3S,4R,4aS,8aS)- (3 suppliers)114343-74-7
1,2,3-Naphthalenetriol,decahydro-4-[(1E,3Z)-5-hydroxy-3-methyl-1,3-pentadien-1-yl]-3,4a,8,8-tetramethyl-,(1R,2S,3S,4R,4aS,8aS)- (0 suppliers)114489-87-1
1,2,3-Naphthalenetriol,decahydro-5-(3-hydroxy-3-methyl-4-pentenyl)-1,5,6,8a-tetramethyl- (9CI) (0 suppliers)159440-61-6
15051 to 15100 of 306361 results  Page: << Previous 50 Results 300 301 [302] 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
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