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CHEMICAL products beginning with : 1
63001 to 63050 of 346305 results  Page: << Previous 50 Results 1260 [1261] 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-DITHIOLO[4,5-C]FURAN-2-THIONE (1 supplier)
Compound Structure IUPAC Name: [1,3]dithiolo[4,5-c]furan-2-thione | CAS Registry Number: 188780-50-9
Synonyms: 1,3-Dithiolo[4,5-c]furan-2-thione, AGN-PC-0084XM, CTK0A3760

Molecular Formula: C5H2OS3Molecular Weight: 174.263780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UTSSUGLHUXYFCF-UHFFFAOYSA-N

188780-50-9
1,3-Dithiolo[4,5-c]furan-4,6-dione,2-(4,6-dihydro-4,6-dioxo-1,3-dithiolo[4,5-c]furan-2-ylidene)- (1 supplier)64414-03-5
1,3-Dithiolo[4,5-d][1,3,6]oxadithiepin, 2-(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-ethylsulfanyl-[1,3]dithiolo[4,5-d][1,3,6]oxadithiepine | CAS Registry Number: 113768-96-0
Synonyms: ACMC-20mizi, AGN-PC-00O3OU, CTK0C8720

Molecular Formula: C7H10OS5Molecular Weight: 270.478700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YWURWWMYJDJEHJ-UHFFFAOYSA-N

113768-96-0
1,3-Dithiolo[4,5-d][1,3,6]oxadithiepin,2-(1,3-dithiolo[4,5-d][1,3,6]oxadithiepin-2-ylidene)- (1 supplier)104825-71-0
1,3-Dithiolo[4,5-d][1,3,6]oxadithiepin-2-one (1 supplier)
Compound Structure IUPAC Name: [1,3]dithiolo[4,5-d][1,3,6]oxadithiepin-2-one | CAS Registry Number: 116341-76-5
Synonyms: [1,3]dithiolo[4,5-d][1,3,6]oxadithiepin-2-one, ZINC02271107, AC1LZBE3, ACMC-20mm96, STOCK1S-53814, CTK0C5493, MolPort-002-548-677, STL325536, MCULE-4610319113

Molecular Formula: C5H4O2S4Molecular Weight: 224.344060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LDZFSKYPSHWMBE-UHFFFAOYSA-N

116341-76-5
1,3-Dithiolo[4,5-d]pyridazine, 2-(1,3-dithiolo[4,5-d]pyridazin-2-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 2-([1,3]dithiolo[4,5-d]pyridazin-2-ylidene)-[1,3]dithiolo[4,5-d]pyridazine | CAS Registry Number: 87258-19-3
Synonyms: AGN-PC-00JSD6, CTK2I2666

Molecular Formula: C10H4N4S4Molecular Weight: 308.425560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZOCHDUFTEHNYQI-UHFFFAOYSA-N

87258-19-3
1,3-Dithiolo[4,5-d]pyrimidin-7(4H)-one, 5-amino-2-selenoxo- (1 supplier)
Compound Structure IUPAC Name: 5-amino-2-selanylidene-6H-[1,3]dithiolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 148583-84-0
Synonyms: AC1LBL2S, C5H3N3OS2Se, XGAMAHTYENPENK-UHFFFAOYSA-N, 5-Amino-2-selenoxo[1,3]dithiolo[4,5-d]pyrimidin-7(6H)-one, STL324172, AKOS022133514, MCULE-5180534219, 5-amino-7-oxo(6h)-1,3-dithiolo[4,5-d]pyrimidine-2-selenone, 5-amino-2-selanylidene-6H-[1,3]dithiolo[4,5-d]pyrimidin-7-one, 5-Amino-2-selenoxo-2H-[1,3]dithiolo[4,5-d]pyrimidin-7(6H)-one, 5-Amino-2-selenoxo[1,3]dithiolo[4,5-d]pyrimidin-7(6H)-one #

Molecular Formula: C5H3N3OS2SeMolecular Weight: 264.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGAMAHTYENPENK-UHFFFAOYSA-N

148583-84-0
1,3-Dithiolo[4,5-d]pyrimidine-5,7(4H,6H)-dione, 2-selenoxo- (1 supplier)144339-77-5
1,3-Dithiolo[4,5-d]thiazole (1 supplier)99253-64-2
1,3-Dithiolo[4,5-d]thiazole-5(6H)-thione,2-[(2-methylphenyl)imino]-6-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylphenyl)imino-6-phenyl-[1,3]dithiolo[4,5-d][1,3]thiazole-5-thione | CAS Registry Number: 142979-69-9
Synonyms: AC1L43Q2, 2-(2-methylphenyl)imino-6-phenyl-[1,3]dithiolo[4,5-d][1,3]thiazole-5-thione

Molecular Formula: C17H12N2S4Molecular Weight: 372.550580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HNFKGPBTHPFMED-UHFFFAOYSA-N

142979-69-9
1,3-Dithiolo[4,5-d]thiazole-5(6H)-thione,2-[(4-methylphenyl)imino]-6-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)imino-6-phenyl-[1,3]dithiolo[4,5-d][1,3]thiazole-5-thione | CAS Registry Number: 142979-70-2
Synonyms: AC1L43Q5, 2-(4-methylphenyl)imino-6-phenyl-[1,3]dithiolo[4,5-d][1,3]thiazole-5-thione

Molecular Formula: C17H12N2S4Molecular Weight: 372.550580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJHIDUTVFKWKQQ-UHFFFAOYSA-N

142979-70-2
1,3-Dithiolo[4,5-d]thiazole-5(6H)-thione,6-(4-methylphenyl)-2-[(2-methylphenyl)imino]- (1 supplier)
Compound Structure IUPAC Name: 6-(4-methylphenyl)-2-(2-methylphenyl)imino-[1,3]dithiolo[4,5-d][1,3]thiazole-5-thione | CAS Registry Number: 142979-71-3
Synonyms: AC1L43Q8, 6-(4-methylphenyl)-2-(2-methylphenyl)imino-[1,3]dithiolo[4,5-d][1,3]thiazole-5-thione

Molecular Formula: C18H14N2S4Molecular Weight: 386.577160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YEGSDYJAQGLUID-UHFFFAOYSA-N

142979-71-3
1,3-Dithiolo[4,5-f][1,3,5]trithiepin-2-one (2 suppliers)
Compound Structure IUPAC Name: [1,3]dithiolo[4,5-f][1,3,5]trithiepin-2-one | CAS Registry Number: 88682-19-3
Synonyms: T0504-9802, ZINC03208242, ACMC-20lcsq, AC1M5HZZ, CTK2I1455, HMS1721D06, [1,3]dithiolo[4,5-f][1,3,5]trithiepin-2-one

Molecular Formula: C5H4OS5Molecular Weight: 240.409660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GLMNTECYDMMZAK-UHFFFAOYSA-N

88682-19-3
1,3-Dithiolo[4,5-f][1,3,5]trithiepin-2-thione (1 supplier)
Compound Structure IUPAC Name: [1,3]dithiolo[4,5-f][1,3,5]trithiepine-2-thione | CAS Registry Number: 102567-30-6
Synonyms: ST50974555, AC1MQYXF, ACMC-20m5ij, CTK0D9007, ZINC05185475, MCULE-2174731461, [1,3]dithiolo[4,5-f][1,3,5]trithiepine-2-thione, 5H,7H-1,3-dithioleno[4,5-f]1,3,5-trithiepin-2-thione

Molecular Formula: C5H4S6Molecular Weight: 256.475260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FNJMUDIOIVOUGJ-UHFFFAOYSA-N

102567-30-6
1,3-DITHIOLO[4,5-F]BENZO[D]THIAZOLE (4 suppliers)
Compound Structure IUPAC Name: [1,3]dithiolo[4,5-f][1,3]benzothiazole | CAS Registry Number: 300860-21-3
Synonyms: 1,3-Dithiolo[4,5-f]benzothiazole(9CI), CTK1C1431, AG-E-98520

Molecular Formula: C8H5NS3Molecular Weight: 211.327000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKQSFNKLLVBGCT-UHFFFAOYSA-N

300860-21-3
1,3-Ditridecanoin (1 supplier)121957-71-9
1,3-Ditridecanoyl glycerol (3 suppliers)59891-27-9
1,3-DITRITYLOXYPROPAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1,3-ditrityloxypropan-2-ol | CAS Registry Number: 5443-10-7
Synonyms: 1,3-bis(trityloxy)propan-2-ol, 1,3-ditrityloxypropan-2-ol, 102669-34-1, NSC14152, AC1L5DRV, AC1Q58HF, SureCN2111572, CTK5A0973, KST-1A9616, AR-1B6709, NSC-14152, AG-K-63220, 2-Propanol,1,3-bis(triphenylmethoxy)-, 2-Propanol,1,3-bis(trityloxy)- (6CI,7CI); 1,3-Bis(trityloxy)propan-2-ol; NSC 14152

Molecular Formula: C41H36O3Molecular Weight: 576.722740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTMHETZUWPSOMK-UHFFFAOYSA-N

5443-10-7
1,3-Diundecanoin (2 suppliers)150994-81-3
1,3-Diundecenoin (2 suppliers)1222191-67-4
1,3-Divinyl-1,1,3,3-tetramethyldisilazane (1 supplier)
Compound Structure IUPAC Name: [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene
Synonyms: 1,1,3,3-Tetramethyl-1,3-divinyldisilazane, 7691-02-3, 1,3-Divinyltetramethyldisilazane, Bis(dimethyl(vinyl)silyl)amine, Silanamine, 1-ethenyl-N-(ethenyldimethylsilyl)-1,1-dimethyl-, [[[ethenyl(dimethyl)silyl]amino]-dimethylsilyl]ethene, bis(ethenyldimethylsilyl)amine, N-(Dimethylvinylsilyl)-1,1-dimethyl-1-vinylsilylamine, K53X6928T7, CCRIS 2450, Bis(vinyldimethylsilyl)amine, EINECS 231-701-1, MFCD00042846, SCHEMBL79251, [[(ethenyl-dimethylsilyl)amino]-dimethylsilyl]ethene, DTXSID3064770, UNII-K53X6928T7, WYUIWUCVZCRTRH-UHFFFAOYSA-, 1,3-Divinyl-1,1,3,3-tetramethyl-disilazan(germ.)=divinyltetramethyldisiloxane, AKOS015909437

Molecular Formula: C8H19NSi2Molecular Weight: 185.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYUIWUCVZCRTRH-UHFFFAOYSA-N

1,3-DIVINYL-1,1,3,3-TETRAMETHYLDISILOXANEPALLADIUM(0) (4 suppliers)252062-59-2
1,3-DIVINYL-1,3-DIMETHYL-1,3-DICHLORODISILOXANE (6 suppliers)
Compound Structure IUPAC Name: chloro-(chloro-ethenyl-methylsilyl)oxy-ethenyl-methylsilane | CAS Registry Number: 15948-19-3
Synonyms: EINECS 240-081-1, CID85201, 1,3-Dichloro-1,3-dimethyl-1,3-divinyldisiloxane

Molecular Formula: C6H12Cl2OSi2Molecular Weight: 227.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNXUEHHVVZBQHD-UHFFFAOYSA-N

15948-19-3
1,3-DIVINYL-1,3-DIPHENYL-1,3-DIMETHYL-DISILAZANE (6 suppliers)
Compound Structure IUPAC Name: [ethenyl-[(ethenyl-methyl-phenylsilyl)amino]-methylsilyl]benzene | CAS Registry Number: 23038-10-0
Synonyms: SureCN725270, AGN-PC-00OB3F, CTK4F0737, AG-E-66774, Silanamine, 1-ethenyl-N-(ethenylmethylphenylsilyl)-1-methyl-1-phenyl-, Silanamine,1-ethenyl-N-(ethenylmethylphenylsilyl)-1-methyl-1-phenyl-, Disilazane,1,3-dimethyl-1,3-diphenyl-1,3-divinyl- (8CI);1,3-Dimethyl-1,3-diphenyl-1,3-divinyldisilazane;

Molecular Formula: C18H23NSi2Molecular Weight: 309.552920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYJHBNLRANFWHO-UHFFFAOYSA-N

23038-10-0
1,3-DIVINYL-1,3-DIPHENYL-1,3-DIMETHYLDISILOXANE (8 suppliers)
Compound Structure IUPAC Name: ethenyl-(ethenyl-methyl-phenylsilyl)oxy-methyl-phenylsilane | CAS Registry Number: 2627-97-6
Synonyms: EINECS 220-101-5, CID102295, Disiloxane, 1,3-dimethyl-1,3-diphenyl-1,3-divinyl-, 1,3-Dimethyl-1,3-diphenyl-1,3-divinyldisiloxane, Disiloxane, 1,3-diethenyl-1,3-dimethyl-1,3-diphenyl-

Molecular Formula: C18H22OSi2Molecular Weight: 310.537680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPWVUBSQUODFPP-UHFFFAOYSA-N

2627-97-6
1,3-DIVINYLBENZENE (7 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-2,3-dihydroxy-4-methylsulfonyloxybutyl] methanesulfonate | CAS Registry Number: 13308-13-9
Synonyms: Threitol-1, meso-, Erythritol,4-dimethanesulfonate, WLN: WS1&O1YQYQ1OSW1, Erythritol,4-bis(methanesulfonate), Erythritol, 1,4-dimethanesulfonate, 1,4-Bis mesyl ester of erythritol, CB 2562, Erythritol,4-dimethanesulfonate, (+)-, Erythritol,4-dimethanesulfonate, (meso)-, 1,3,4-Butanetetrol, 1,4-dimethanesulfonate, (R*,S*)-, 1,3,4-Butanetetrol, 1,4-dimethanesulfonate, [R-(R*,S*)]-, AC1L5WS3, AC1Q6XW7, NSC39070, NSC94160, AR-1I7190, NSC-39070, NSC-94160, [(2S,3R)-2,3-dihydroxy-4-methylsulfonyloxybutyl] methanesulfonate

Molecular Formula: C6H14O8S2Molecular Weight: 278.300560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YCPOZVAOBBQLRI-OLQVQODUSA-N

13308-13-9
1,3-DIVINYLCYCLOBUTANE (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(ethenyl)cyclobutane | CAS Registry Number: 77614-53-0
Synonyms: cis-1,3-Diethenylcyclobutane, trans-1,3-Diethenylcyclobutane, Cyclobutane, (E)-1,3-diethenyl-, Cyclobutane, (Z)-1,3-diethenyl-, CID144817, 77614-67-6

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AATSALLMQGUKIE-UHFFFAOYSA-N

77614-53-0
1,3-DIVINYLDISILOXANE-1,1,3,3-TETRAYL TETRAACETATE (4 suppliers)
Compound Structure IUPAC Name: [acetyloxy-[diacetyloxy(ethenyl)silyl]oxy-ethenylsilyl] acetate | CAS Registry Number: 84682-37-1
Synonyms: 1,3-Divinyldisiloxane-1,1,3,3-tetrayl tetraacetate, CTK5F2916, AG-H-38626, 1,1,3,3-Disiloxanetetrol,1,3-diethenyl-, tetraacetate (9CI)

Molecular Formula: C12H18O9Si2Molecular Weight: 362.436920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XZDLTNHLQNCALH-UHFFFAOYSA-N

84682-37-1
1,3-DIVINYLTETRAETHOXYDISILOXANE (4 suppliers)
Compound Structure IUPAC Name: ethenyl-[ethenyl(diethoxy)silyl]oxy-diethoxysilane | CAS Registry Number: 3682-26-6
Synonyms: CID2758728, Ethenyl-(ethenyl-diethoxy-silyl)oxy-diethoxy-silane

Molecular Formula: C12H26O5Si2Molecular Weight: 306.502840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MZAYYDBNSRGYGH-UHFFFAOYSA-N

3682-26-6
1,3-DIVINYLTETRAHYDRO-1H-PYRIMIDIN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(ethenyl)-1,3-diazinan-2-one | CAS Registry Number: 28084-37-9
Synonyms: 1,3-divinyltetrahydropyrimidin-2(1h)-one, 1,3-Divinyltetrahydro-1H-pyrimidin-2-one, EINECS 248-826-2, AC1L3PJE, AC1Q6EZS, SureCN4590154, CTK4G0806, KST-1B2742, AR-1B7217, AG-E-89881, 1,3-bis(ethenyl)-1,3-diazinan-2-one, 2(1H)-Pyrimidinone,1,3-diethenyltetrahydro-, 2(1H)-Pyrimidinone,tetrahydro-1,3-divinyl- (8CI); 1,3-Divinylhexahydropyrimid-2-one;N,N'-Divinyl-2-oxohexahydropyrimidine; N,N'-Divinylpropyleneurea

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVGOEGSMSPAINF-UHFFFAOYSA-N

28084-37-9
1,3-Docosahexaenoin-2-eicosapentaenoin (1 supplier)157363-80-9
1,3-Dodecadien-5-ol, (E)- (1 supplier)
Compound Structure IUPAC Name: dodeca-1,3-dien-5-ol | CAS Registry Number: 109928-90-7
Synonyms: 1,3-Dodecadien-5-ol, (Z)-, 109928-91-8, ACMC-20mcpp, ACMC-20mcpq, CTK0D5469, CTK0D5470

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZCOWLCLUBTVMIF-UHFFFAOYSA-N

109928-90-7
1,3-Dodecadien-5-ol, (Z)- (1 supplier)
Compound Structure IUPAC Name: dodeca-1,3-dien-5-ol | CAS Registry Number: 109928-91-8
Synonyms: 1,3-Dodecadien-5-ol, (E)-, 109928-90-7, ACMC-20mcpp, ACMC-20mcpq, CTK0D5469, CTK0D5470

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZCOWLCLUBTVMIF-UHFFFAOYSA-N

109928-91-8
1,3-Dodecadiene, (3E)- (1 supplier)
Compound Structure IUPAC Name: dodeca-1,3-diene | CAS Registry Number: 87921-45-7
Synonyms: 1,3-Dodecadiene, (Z)-, CTK3C0953, CTK3C0954, 87921-46-8

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

InChIKey: VUIFFVOKIWOJBA-UHFFFAOYSA-N

87921-45-7
1,3-Dodecadiene, (Z)- (1 supplier)
Compound Structure IUPAC Name: dodeca-1,3-diene | CAS Registry Number: 87921-46-8
Synonyms: 1,3-Dodecadiene, (3E)-, CTK3C0953, CTK3C0954, 87921-45-7

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

InChIKey: VUIFFVOKIWOJBA-UHFFFAOYSA-N

87921-46-8
1,3-Dodecadiene, 1-bromo-12-(1,1-dimethylethoxy)-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-12-[(2-methylpropan-2-yl)oxy]dodeca-1,3-diene | CAS Registry Number: 139061-46-4
Synonyms: ACMC-20mygt, CTK0F2748

Molecular Formula: C16H29BrOMolecular Weight: 317.304860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGIJRTJVRMDLAA-UHFFFAOYSA-N

139061-46-4
1,3-Dodecadiene, 12-(1-ethoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 12-(1-ethoxyethoxy)dodeca-1,3-diene | CAS Registry Number: 114073-58-4
Synonyms: ACMC-20mjom, CTK0C7929

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKJDLQZSESCNML-UHFFFAOYSA-N

114073-58-4
1,3-Dodecadiene,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluoro- (1 supplier)86235-55-4
1,3-Dodecanediol (5 suppliers)
Compound Structure IUPAC Name: dodecane-1,3-diol | CAS Registry Number: 39516-24-0
Synonyms: 1,3-dodecanediol, ACMC-20dshw, CTK1A8417

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GVEPAEOOBURRFW-UHFFFAOYSA-N

39516-24-0
1,3-Dodecanediol, 2-amino- (2 suppliers)
Compound Structure IUPAC Name: 2-aminododecane-1,3-diol | CAS Registry Number: 50731-05-0
Synonyms: CTK1G6169

Molecular Formula: C12H27NO2Molecular Weight: 217.348280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VXQKRERKPNSAKY-UHFFFAOYSA-N

50731-05-0
1,3-Eicosanedione,1-phenyl-, ion(1-), barium (9CI) (3 suppliers)
Compound Structure IUPAC Name: barium(2+);(Z)-3-oxo-1-phenylicos-1-en-1-olate | CAS Registry Number: 83581-80-0
Synonyms: EINECS 280-501-0, 1-Phenylicosane-1,3-dione, barium salt

Molecular Formula: C52H82BaO4Molecular Weight: 908.532080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWUPXQAIIWTHAZ-WNWKWAFMSA-L

83581-80-0
1,3-Eicosapentaenoin-2-docosahexaenoin (1 supplier)149661-54-1
1,3-Eicosapentaenoin-2-palmitin (1 supplier)191786-57-9
1,3-Elaidin-2-linolein (1 supplier)960594-37-0
1,3-epoxy- (1 supplier)
Compound Structure IUPAC Name: 2-propyloxetane | CAS Registry Number: 4468-64-8
Synonyms: 2-Propyloxetane, Oxetane, 2-propyl-, Hexane, 1,3-epoxy-, 2-Propyloxetan, Hexane,3-epoxy-, NSC12596, AC1Q6ZFW, AC1L5D5G, SCHEMBL1261252, CTK4I8403, DTXSID50279401, KJPUWZVESPGSAG-UHFFFAOYSA-N, NSC-12596, AKOS023876008, HE161086

Molecular Formula: C6H12OMolecular Weight: 100.161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJPUWZVESPGSAG-UHFFFAOYSA-N

4468-64-8
1,3-Epoxy-3-ethylpentane (5 suppliers)
Compound Structure IUPAC Name: 2,2-diethyloxetane | CAS Registry Number: 4737-49-9
Synonyms: 2,2-Diethyloxetane, BRN 0102648, Pentane, 1,3-epoxy-3-ethyl-, Oxetane, 2,2-diethyl-, AC1L57UT, SureCN4895394, CTK1D7165, Oxetane, 2,2-diethyl- (9CI), LS-101724

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVMOGAAWWSMHML-UHFFFAOYSA-N

4737-49-9
1,3-FULVENEDICARBOXALDEHYDE,6-AMINO- (3 suppliers)
Compound Structure IUPAC Name: (5Z)-5-(aminomethylidene)cyclopenta-1,3-diene-1,3-dicarbaldehyde | CAS Registry Number: 119721-48-1
Synonyms: AKOS027395971, AK434786, 5-(Aminomethylene)cyclopenta-1,3-diene-1,3-dicarbaldehyde, (Z)-5-(aminomethylene)cyclopenta-1,3-diene-1,3-dicarbaldehyde

Molecular Formula: C8H7NO2Molecular Weight: 149.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWAJTFYBCJTRHE-CLTKARDFSA-N

119721-48-1
1,3-Heptadecanediol, 2-azido-, (2R,3S)-rel- (1 supplier)649571-22-2
1,3-Heptadecanediol,2-amino-, (2S,3R)- (8 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-aminoheptadecane-1,3-diol | CAS Registry Number: 32164-02-6
Synonyms: C17 Sphinganine, heptadecasphinganine, LMSP01040003, AC1MMZCH, Sphinganine (d17:0), CHEMBL471986, D-erythro-sphinganine (C17 base), (2S,3R)-2-aminoheptadecane-1,3-diol

Molecular Formula: C17H37NO2Molecular Weight: 287.481180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KFQUQCFJDMSIJF-DLBZAZTESA-N

32164-02-6
1,3-Heptadecanoin-2-palmitin (1 supplier)872271-90-4
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