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CHEMICAL products beginning with : 2
30301 to 30350 of 398993 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 [607] 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-BUTANEDIONE-13C4 (3 suppliers)
Compound Structure IUPAC Name: butane-2,3-dione | CAS Registry Number: 1083053-33-1
Synonyms: 2,3-Butanedione 13C4, 2,3-Butanedione-13C4

Molecular Formula: C4H6O2Molecular Weight: 90.059 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSJXEFYPDANLFS-JCDJMFQYSA-N

1083053-33-1
2,3-Butanedione-2,3-13C2 (0 suppliers)
Compound Structure IUPAC Name: butane-2,3-dione | CAS Registry Number: 1154061-33-2
Synonyms: Butanedione-13C2, Biacetyl-13C2, Diacetyl-13C2, 1173018-75-1, Dimethylglyoxal-13C2, Dimethyl Diketone-13C2, 2,3-Butadione-13C2, 2,3-Butanedione-13C2, 2,3-Dioxobutane-13C2, 2,3-Diketobutane-13C2, NSC 8750-13C2

Molecular Formula: C4H6O2Molecular Weight: 88.074550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSJXEFYPDANLFS-CQDYUVAPSA-N

1154061-33-2
2,3-BUTANEDIONE-D6 (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4,4-hexadeuteriobutane-2,3-dione | CAS Registry Number: 22026-37-5

Molecular Formula: C4H6O2Molecular Weight: 92.126211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSJXEFYPDANLFS-WFGJKAKNSA-N

22026-37-5
2,3-Butanediselone, 1,1,1,4,4,4-hexafluoro- (0 suppliers)15961-18-9
2,3-Butanedisulfonic acid, 1,2,3,4-tetrahydroxy-, dimethyl ester,(2S,3S)- (0 suppliers)820248-59-7
2,3-Butanedithiol (32 suppliers)
Compound Structure IUPAC Name: butane-2,3-dithiol | CAS Registry Number: 4532-64-3
Synonyms: 2,3-Dimercaptobutane, FEMA No. 3477, W347701_ALDRICH, 264695_ALDRICH, EINECS 224-870-8, CID548353, LS-179673

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWWSEEHCVDRRRI-UHFFFAOYSA-N

4532-64-3
2,3-Butanedithiol,1-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chlorobutane-2,3-dithiol | CAS Registry Number: 101256-91-1
Synonyms: 1-Chlorobutane-2,3-dithiol, BRL 609, 1-Chloro-2,3-butanedithiol, 2,3-BUTANEDITHIOL, 1-CHLORO-, AC1L1OKK, LS-45910

Molecular Formula: C4H9ClS2Molecular Weight: 156.697260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YXBSOKRZYRRWIF-UHFFFAOYSA-N

101256-91-1
2,3-Butanedithione (1 supplier)
Compound Structure IUPAC Name: butane-2,3-dithione | CAS Registry Number: 122243-58-7
Synonyms: ACMC-20mpyg, CTK0F7973

Molecular Formula: C4H6S2Molecular Weight: 118.220440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWMTWVSPJPEEHY-UHFFFAOYSA-N

122243-58-7
2,3-Butylene carbonate (2 suppliers)
Compound Structure IUPAC Name: (4R,5S)-4,5-dimethyl-1,3-dioxolan-2-one | CAS Registry Number: 36368-39-5
Synonyms: SureCN431549, Cis-2,3-Butylene carbonate, LWLOKSXSAUHTJO-ZXZARUISSA-, InChI=1/C5H8O3/c1-3-4(2)8-5(6)7-3/h3-4H,1-2H3/t3-,4+

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWLOKSXSAUHTJO-ZXZARUISSA-N

36368-39-5
2,3-CARBONYLDIMERCAPTO-[1,4]NAPHTHOQUINONE (4 suppliers)
Compound Structure IUPAC Name: benzo[f][1,3]benzodithiole-2,4,9-trione | CAS Registry Number: 65160-14-7
Synonyms: 2,3-carbonyldimercapto-[1,4]naphthoquinone, SCHEMBL14129404, benzo[f][1,3]benzodithiole-2,4,9-trione, naphtho[2,3-d][1,3]dithiole-2,4,9-trione

Molecular Formula: C11H4O3S2Molecular Weight: 248.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAAFFZUJEKEXBY-UHFFFAOYSA-N

65160-14-7
2,3-CARBOXY METHOXY-4-HYDROXY BENZOIC ACID (1 supplier)
2,3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE (1 supplier)
2,3-Cresotaldehyde (20 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-methylbenzaldehyde | CAS Registry Number: 824-42-0
Synonyms: 3-Methylsalicylaldehyde, 2-Hydroxy-3-methylbenzaldehyde, 444553_ALDRICH, CHEBI:20110, c0718, ST5308665, D1414, C14087, InChI=1/C8H8O2/c1-6-3-2-4-7(5-9)8(6)10/h2-5,10H,1H

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPPQNXSAJZOTJZ-UHFFFAOYSA-N

824-42-0
2,3-Cyclohexeno pyridine (1 supplier)
Compound Structure IUPAC Name: 5,6,7,8-tetrahydroquinoline
Synonyms: 5,6,7,8-Tetrahydroquinoline, 10500-57-9, Quinoline, 5,6,7,8-tetrahydro-, 5,6,7,8-TETRAHYDRO-QUINOLINE, 2,3-Cyclohexenopyridine, MFCD00006734, L786AAG56H, NSC-241127, 2,3-Cyclohexenopyridine; NSC 241127, 5,6,7,8-Tetra-hydroquinoline, UNII-L786AAG56H, EINECS 234-030-2, NSC241127, 5,7,8-Tetrahydroquinoline, SCHEMBL26989, Quinoline,6,7,8-tetrahydro-, DTXSID40146911, quinoline,5,6,7,8-tetrahydro-, CS-D1679, AKOS004910439

Molecular Formula: C9H11NMolecular Weight: 133.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YQDGQEKUTLYWJU-UHFFFAOYSA-N

2,3-Cyclohexenopyridine-N-Oxide (9 suppliers)
Compound Structure IUPAC Name: 1-methyl-5,6,7,8-tetrahydroquinolin-1-ium | CAS Registry Number: 14631-48-2
Synonyms: 2,3-Cyclohexenopyridine-N-oxide, FS002069

Molecular Formula: C10H14N+Molecular Weight: 148.224860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGKMIZXSHKBCQL-UHFFFAOYSA-N

14631-48-2
2,3-Cyclononadien-1-one (1 supplier)
Compound Structure IUPAC Name: cyclonona-2,3-dien-1-one | CAS Registry Number: 25064-64-6
Synonyms: CTK0J4415

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGGNODIUOIHZGH-UHFFFAOYSA-N

25064-64-6
2,3-Cyclopentenopyridine (48 suppliers)
Compound Structure IUPAC Name: 6,7-dihydro-5H-cyclopenta[b]pyridine | CAS Registry Number: 533-37-9
Synonyms: 2,3-Cyclopentapyridine, 197491_ALDRICH, ZINC01846564, 5H-1-Pyrindine, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta[b]pyridine, CID68292, EINECS 208-564-1, 6,7-Dihydro-5H-cyclopenta(b)pyridine, 5H-cyclopenta[b]pyridine, 6,7-dihydro-, TL8003506, InChI=1/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2,4,6H,1,3,5H

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRNSYSYRLQDHDK-UHFFFAOYSA-N

533-37-9
2,3-CYCLOPENTEOPYRIDINE (2 suppliers)233-37-9
2,3-CYCLOPROPYLGERANYL PYROPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(4-methylpent-3-enyl)cyclopropyl]methyl phosphono hydrogen phosphate | CAS Registry Number: 110559-65-4
Synonyms: 2,3-Cpgpp, 2,3-Cyclopropylgeranyl pyrophosphate, CID3082570, Diphosphoric, mono((2-methyl-2-(4-methyl-3-pentenyl)cyclopropyl)methyl) ester

Molecular Formula: C11H22O7P2Molecular Weight: 328.235702 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QEONFRSBRCWSGB-UHFFFAOYSA-N

110559-65-4
2,3-Cyclotridecadien-1-one (0 suppliers)
Compound Structure IUPAC Name: cyclotrideca-2,3-dien-1-one | CAS Registry Number: 62156-41-6
Synonyms: CTK2C6015

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKABCEWUVRENIT-UHFFFAOYSA-N

62156-41-6
2,3-Cycloundecadien-1-one (0 suppliers)
Compound Structure IUPAC Name: cycloundeca-2,3-dien-1-one | CAS Registry Number: 62156-40-5
Synonyms: CTK2C6016

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UIURBRCDDNPYKR-UHFFFAOYSA-N

62156-40-5
2,3-D]THIENO CYCLOHEPTATRIENONE (4 suppliers)
Compound Structure IUPAC Name: cyclohepta[c]thiophen-6-one | CAS Registry Number: 10095-83-7
Synonyms: [2,3-d]Thieno cycloheptatrienone, (2,3-d)-Thienocycloheptatrienone, CID139093

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEPCIMYHRSNGJN-UHFFFAOYSA-N

10095-83-7
2,3-DCDD (13C12, 99%) (1 supplier)
2,3-DCDD UNLABELED (1 supplier)
2,3-DCPE (HYDROCHLORIDE) (6 suppliers)
Compound Structure IUPAC Name: 2-[3-(2,3-dichlorophenoxy)propylamino]ethanol;hydrochloride | CAS Registry Number: 1009555-55-8
Synonyms: 2,3-DCPE HYDROCHLORIDE, 418788-90-6, 2,3-DCPE, SR-01000213828, C11H15Cl2NO2.HCl, 2,3-DCPE (hydrochloride), SCHEMBL1629736, MolPort-022-863-708, 1332AH, AKOS024456948, J-000288, SR-01000213828-2, SR-01000213828-3, 2-(3-(2,3-Dichlorophenoxy)propylamino)ethanol hydrochloride, 2-[[3-(2,3-Dichlorophenoxy)propyl]amino]ethanol hydrochloride

Molecular Formula: C11H16Cl3NO2Molecular Weight: 300.604 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFCJFYSIPRIHKT-UHFFFAOYSA-N

1009555-55-8
2,3-DCPE HCL; 2-[[3-(2,3-DICHLOROPHENOXY)PROPYL]AMINO]ETHANOL HCL (7 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dichlorophenoxy)propyl-(2-hydroxyethyl)azanium | CAS Registry Number: 418788-90-6
Synonyms: ZINC02903149, CID2250974

Molecular Formula: C11H16Cl2NO2+Molecular Weight: 265.156240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QVEIRCZEBQRCTR-UHFFFAOYSA-O

418788-90-6
2,3-DECADIEN-8-YNE, 6,6-BIS(METHOXYMETHYL)-2,4-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 6,6-bis(methoxymethyl)-2,4-dimethyldeca-2,3-dien-8-yne | CAS Registry Number: 681272-68-4
Synonyms: CTK1H6263, 2,3-Decadien-8-yne, 6,6-bis(methoxymethyl)-2,4-dimethyl-

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNGSEMIPLXDOLE-UHFFFAOYSA-N

681272-68-4
2,3-Decadiene, 4-ethyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethyldeca-2,3-diene | CAS Registry Number: 91948-39-9
Synonyms: ACMC-20lv8l, CTK3G3278

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YTDBXZGPQZIKSZ-UHFFFAOYSA-N

91948-39-9
2,3-DECADIENOIC ACID, 2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyldeca-2,3-dienoic acid | CAS Registry Number: 277747-84-9
Synonyms: 2,3-Decadienoic acid, 2-methyl-, AGN-PC-0058KB, CTK0I5493

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGBMQAQPANSFBF-UHFFFAOYSA-N

277747-84-9
2,3-Decanediol, (2R,3S)- (1 supplier)
Compound Structure IUPAC Name: (2R,3S)-decane-2,3-diol | CAS Registry Number: 909294-53-7
Synonyms: CTK3I1424

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEDBILRXQWOCMP-ZJUUUORDSA-N

909294-53-7
2,3-Decanedione (2 suppliers)
Compound Structure IUPAC Name: decane-2,3-dione | CAS Registry Number: 3848-26-8
Synonyms: AGN-PC-00615S, CTK1B4836, LMFA12000246

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIOUGFYMCDRKCA-UHFFFAOYSA-N

3848-26-8
2,3-Decanedione, 1,1,1-trifluoro-,3-[(1,1-dimethylethyl)methylhydrazone] (0 suppliers)143160-66-1
2,3-DECANEDIONE, 2-OXIME, (2Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxyiminodecan-3-one | CAS Registry Number: 820211-59-4
Synonyms: CTK3E3193, 2,3-Decanedione, 2-oxime, (2Z)-

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVNHRNRKBXPXFA-UHFFFAOYSA-N

820211-59-4
2,3-Decanedione, 3-oxime (1 supplier)
Compound Structure IUPAC Name: 3-hydroxyiminodecan-2-one | CAS Registry Number: 42563-87-1
Synonyms: CTK1D3128, CTK3E3194, 2,3-Decanedione, 3-oxime, (3Z)-, 820211-58-3

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCRPYLHDEHJIBS-UHFFFAOYSA-N

42563-87-1
2,3-DECANEDIONE, 3-OXIME, (3Z)- (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxyiminodecan-2-one | CAS Registry Number: 820211-58-3
Synonyms: 2,3-Decanedione, 3-oxime, CTK1D3128, CTK3E3194, 2,3-Decanedione, 3-oxime, (3Z)-, 42563-87-1

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCRPYLHDEHJIBS-UHFFFAOYSA-N

820211-58-3
2,3-DEHYDRO DARIFENACIN HYDROBROMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-1-[2-(1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide;hydrobromide | CAS Registry Number: 943034-52-4
Synonyms: 2,3-Dehydro Darifenacin Hydrobromide

Molecular Formula: C28H29BrN2O2Molecular Weight: 505.456 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZKYUWQSYFUAIX-VQIWEWKSSA-N

943034-52-4
2,3-Dehydro Ketoconazole (7 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-2,3-dihydropyrazin-1-yl]ethanone | CAS Registry Number: 254912-63-5
Synonyms: R 049223, rel-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-3,4-dihydro-1(2H)-pyrazinyl]ethanone, rel-1-Acetyl-4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,2,3,4-tetrahydropyrazine

Molecular Formula: C26H26Cl2N4O4Molecular Weight: 529.415040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GHVFISLXKPKRQU-OZXSUGGESA-N

254912-63-5
2,3-DEHYDRO KETOCONAZOLE,IMP A (1 supplier)
2,3-DEHYDRO LOVASTATIN ACID SODIUM SALT (3 suppliers)
2,3-DEHYDRO MEPIVACAINE (1 supplier)
2,3-Dehydro Ofloxacin (6 suppliers)
Compound Structure Synonyms: SureCN9461276, FT-0665642, 9-Fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid

Molecular Formula: C18H18FN3O4Molecular Weight: 359.351623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DLVZMAABIXCZHP-UHFFFAOYSA-N

115841-55-9
2,3-DEHYDRO-1,8-CINEOLE,1,3,3-TRIMETHYL-2-OXABICYCLO[2.2.2]OCT-5-ENE,DEHYDROCINEOLE (4 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-3-oxabicyclo[2.2.2]oct-5-ene | CAS Registry Number: 92760-25-3
Synonyms: 2,3-Dehydro-1,8-cineole, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-5-ene, 2-Oxabicyclo[2.2.2]oct-5-ene, 1,3,3-trimethyl-, Dehydro-1,8-cineole, 66113-06-2, AC1LAXPH, 1,8-Epoxy-p-mentha-2-ene, CTK1J5247, DTXSID80335140, LOOYOTLEOHYYOV-UHFFFAOYSA-N, HE123616, 2,2,4-trimethyl-3-oxabicyclo[2.2.2]oct-5-ene, 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-5-ene #

Molecular Formula: C10H16OMolecular Weight: 152.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LOOYOTLEOHYYOV-UHFFFAOYSA-N

92760-25-3
2,3-DEHYDRO-4-EPI-N-ACETYLNEURAMINIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 79026-37-2
Synonyms: Dheana, DANA, CID196123, 2,3-Dehydro-4-epi-N-acetylneuraminic acid, D-glycero-D-talo-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-

Molecular Formula: C11H17NO8Molecular Weight: 291.254580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JINJZWSZQKHCIP-PKGQWCBFSA-N

79026-37-2
2,3-DEHYDROBREVICOMIN (2 suppliers)
Compound Structure IUPAC Name: (1R,5S,7R)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-2-ene | CAS Registry Number: 96575-24-5
Synonyms: 2,3-Dehydrobrevicomin, 2,3-Dehydro-exo-brevicomin, CID125991

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZALCNPWXZZASR-HLTSFMKQSA-N

96575-24-5
2,3-DEHYDROCOCAINE (1 supplier)
Compound Structure IUPAC Name: methyl 3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate | CAS Registry Number: 93675-36-6
Synonyms: 2,3-Dehydrococaine, CID125058, 3-(Benzyloxy)-2-carbomethoxy-2-tropene

Molecular Formula: C17H19NO4Molecular Weight: 301.337060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YSCDWHGVYWYQDS-UHFFFAOYSA-N

93675-36-6
2,3-DEHYDRODEOXAMUSCARINE (2 suppliers)
Compound Structure IUPAC Name: [(1R,4S)-4-hydroxy-3-methylcyclopent-2-en-1-yl]methyl-trimethylazanium iodide | CAS Registry Number: 79195-20-3
Synonyms: 2,3-Dehydrodeoxamuscarine, CID133173, 3-Methyl-4-hydroxy-1-(N,N-dimethylaminomethyl)cyclopent-2-ene, 2-Cyclopentene-1-methanaminium, 4-hydroxy-N,N,N,3-tetramethyl-, iodide, cis-

Molecular Formula: C10H20INOMolecular Weight: 297.176370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WICWZXOLTNDANQ-IYPAPVHQSA-M

79195-20-3
2,3-DEHYDRODEOXAMUSCARONE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-[(3-methyl-4-oxocyclopent-2-en-1-yl)methyl]azanium iodide | CAS Registry Number: 79195-22-5
Synonyms: 2,3-Dehydrodeoxamuscarone, CID133175, 2-Cyclopentene-1-methanaminium, N,N,N,3-tetramethyl-4-oxo-, iodide, 3-Methyl-4-oxo-1-(N,N-dimethylaminomethyl)cyclopent-2-ene

Molecular Formula: C10H18INOMolecular Weight: 295.160490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNKUQDCQISILOT-UHFFFAOYSA-M

79195-22-5
2,3-Dehydrokievitone (12 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 74161-25-4
Synonyms: BRN 4333751, 5,7-Dihydroxy-3-(2,4-dihydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(2,4-dihydroxyphenyl)-8-(3-methyl-2-butenyl)-, AC1NX78W, CTK2H8518, LMPK12050288, LS-39591, 5,7,2',4'-Tetrahydroxy-8-prenylisoflavone, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)chromen-4-one

Molecular Formula: C20H18O6Molecular Weight: 354.353320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RWDSADRZXTYPMY-UHFFFAOYSA-N

74161-25-4
2,3-DEHYDROLOVASTATIN ACID SODIUM SALT (7 suppliers)
Compound Structure IUPAC Name: [3,7-dimethyl-8-[2-(6-oxo-2,3-dihydropyran-2-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2-methylbutanoate | CAS Registry Number: 188067-71-2
Synonyms: Dehydro Lovastatin, SPIVMHAGTHFLMO-UHFFFAOYSA-N, SCHEMBL5070086, HE294632, (1S,3R,7S,8S,8aR)-8-{2-[(2R)-6-oxoox-4-en-2-yl]ethyl}-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene-1-yl (2S)-2-methylbutanoate, 2-methyl-butyric acid 3,7-dimethyl-8-[2-(6-oxo-3,6-dihydro-2H-pyran-2-yl)-ethyl]-1,2,3,7,8,8a-hexahydro-naphthalen-1-yl ester

Molecular Formula: C24H34O4Molecular Weight: 386.532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPIVMHAGTHFLMO-UHFFFAOYSA-N

188067-71-2
2,3-DEHYDROMETHYLLINOLEATE (3 suppliers)
Compound Structure IUPAC Name: methyl (2E,9Z,12Z)-octadeca-2,9,12-trienoate | CAS Registry Number: 30959-44-5
Synonyms: 2,3-Dehydromethyllinoleate, CID6449798, 2,9,12-Octadecatrienoic acid, methyl ester, (E,Z,Z)-

Molecular Formula: C19H32O2Molecular Weight: 292.456180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLRKEGOQNDMUSP-GQQAEKEGSA-N

30959-44-5
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