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CHEMICAL products beginning with : 1
64201 to 64250 of 346305 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 [1285] 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Pentalenediamine,N1,N1,N3,N3-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,3-N,3-N-tetramethylpentalene-1,3-diamine | CAS Registry Number: 14749-76-9
Synonyms: Pentalene, 1,3-bis(dimethylamino)-, AC1L3FOD, RQPLYYIIVPBZEI-UHFFFAOYSA-, 1-N,1-N,3-N,3-N-tetramethylpentalene-1,3-diamine, InChI=1/C12H16N2/c1-13(2)11-8-12(14(3)4)10-7-5-6-9(10)11/h5-8H,1-4H3

Molecular Formula: C12H16N2Molecular Weight: 188.268840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQPLYYIIVPBZEI-UHFFFAOYSA-N

14749-76-9
1,3-PENTALENEDICARBONITRILE,OCTAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,6a-octahydropentalene-1,3-dicarbonitrile | CAS Registry Number: 37155-86-5
Synonyms: Octahydropentalene-1,3-dicarbonitrile, AKOS027406079, AK448159

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOKMNFXSPDDQEL-UHFFFAOYSA-N

37155-86-5
1,3-Pentalenedicarboxylic acid, octahydro-2,5-dioxo-, diethyl ester (1 supplier)
Compound Structure IUPAC Name: diethyl 2,5-dioxo-1,3,3a,4,6,6a-hexahydropentalene-1,3-dicarboxylate | CAS Registry Number: 62359-95-9
Synonyms: AGN-PC-00K2CU, SureCN9636564, CTK2C1636

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NLIHRRNEAZWYNS-UHFFFAOYSA-N

62359-95-9
1,3-Pentalenediyl, 1,2,3,3a,4,6a-hexahydro-2,2-dimethyl-1,3-diphenyl- (1 supplier)151993-89-4
1,3-Pentalenediyl, 1-(2-furanyl)octahydro-2,2-dimethyl-3-phenyl-, cis- (1 supplier)189562-75-2
1,3-Pentalenediyl, 2,2-difluorooctahydro-1,3-diphenyl- (1 supplier)201552-88-7
1,3-Pentalenediyl,1,2,3,3a,4,6a-hexahydro-2,2-dimethyl-1,3-bis(4-methylphenyl)- (1 supplier)151993-88-3
1,3-Pentalenediyl,1,2,3,3a,4,6a-hexahydro-2,2-dimethyl-1,3-bis(4-nitrophenyl)- (1 supplier)151993-92-9
1,3-Pentalenediyl,1,3-bis(3-aminophenyl)-1,2,3,3a,4,6a-hexahydro-2,2-dimethyl- (1 supplier)188947-33-3
1,3-PENTANEDIAMINE, 2-PHENYL-, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-phenylpentane-1,3-diamine | CAS Registry Number: 921772-06-7
Synonyms: CTK3G1333, 1,3-Pentanediamine, 2-phenyl-, (2S,3S)-

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MDJWWYZVFCHJIF-MNOVXSKESA-N

921772-06-7
1,3-Pentanediamine, 3-ethyl- (1 supplier)
Compound Structure IUPAC Name: 3-ethylpentane-1,3-diamine | CAS Registry Number: 143554-14-7
Synonyms: ACMC-20n2u1, CTK0B4437

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LVFJDWMKKSWNKJ-UHFFFAOYSA-N

143554-14-7
1,3-Pentanediamine, 5-(trimethoxysilyl)- (1 supplier)
Compound Structure IUPAC Name: 5-trimethoxysilylpentane-1,3-diamine | CAS Registry Number: 51279-08-4
Synonyms: AGN-PC-000ZL4, CTK1E5243, 5-trimethoxysilylpentane-1,3-diamine, A812143, 3-(2-AMINOETHYL)-AMINOPROPYL TRIMETHOXY SILANE

Molecular Formula: C8H22N2O3SiMolecular Weight: 222.357380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KHLRJDNGHBXOSV-UHFFFAOYSA-N

51279-08-4
1,3-Pentanediboronicacid, 1,5,5,5-tetrachloro-, tetrabutyl ester (8CI) (2 suppliers)
Compound Structure IUPAC Name: dibutoxy-(1,1,1,5-tetrachloro-5-dibutoxyboranylpentan-3-yl)borane | CAS Registry Number: 6960-56-1
Synonyms: NSC39145, AC1Q3GUC, AC1L5WW0, DTXSID10989690, tetrabutyl(1,5,5,5-tetrachloropentane-1,3-diyl)bisboronate, NSC-39145, Tetrabutyl (1,5,5,5-tetrachloropentane-1,3-diyl)bisboronate, dibutoxy-(1,1,1,5-tetrachloro-5-dibutoxyboranylpentan-3-yl)borane

Molecular Formula: C21H42B2Cl4O4Molecular Weight: 522.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMAUTCHFJDKODI-UHFFFAOYSA-N

6960-56-1
1,3-PENTANEDIOL (7 suppliers)
Compound Structure IUPAC Name: pentane-1,3-diol | CAS Registry Number: 3174-67-2
Synonyms: 1,3-Pentanediol, BRN 1732200, CID151085, LS-101644, 4-01-00-02538 (Beilstein Handbook Reference)

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUOPINZRYMFPBF-UHFFFAOYSA-N

3174-67-2
1,3-PENTANEDIOL, 1-(4-BROMOPHENYL)-2-METHYL-, (1S,2S,3R)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3R)-1-(4-bromophenyl)-2-methylpentane-1,3-diol | CAS Registry Number: 918798-99-9
Synonyms: CTK3H5932, 1,3-Pentanediol, 1-(4-bromophenyl)-2-methyl-, (1S,2S,3R)-

Molecular Formula: C12H17BrO2Molecular Weight: 273.166180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBVHSOKKSNXBJC-AXTRIDKLSA-N

918798-99-9
1,3-PENTANEDIOL, 1-(4-CHLOROPHENYL)-2-METHYL-, (1S,2S,3R)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3R)-1-(4-chlorophenyl)-2-methylpentane-1,3-diol | CAS Registry Number: 918798-98-8
Synonyms: CTK3H5933, 1,3-Pentanediol, 1-(4-chlorophenyl)-2-methyl-, (1S,2S,3R)-

Molecular Formula: C12H17ClO2Molecular Weight: 228.715180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDQDWHDNGYHHDK-AXTRIDKLSA-N

918798-98-8
1,3-PENTANEDIOL, 1-(4-METHOXYPHENYL)-2-METHYL-, (1S,2S,3R)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3R)-1-(4-methoxyphenyl)-2-methylpentane-1,3-diol | CAS Registry Number: 918798-96-6
Synonyms: CTK3H5935, 1,3-Pentanediol, 1-(4-methoxyphenyl)-2-methyl-, (1S,2S,3R)-

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUBNNHREBJLHBP-BIMULSAOSA-N

918798-96-6
1,3-Pentanediol, 1-phenyl-, (1R,3R)-rel- (1 supplier)65534-54-5
1,3-Pentanediol, 1-phenyl-, (1R,3S)-rel- (1 supplier)65534-55-6
1,3-PENTANEDIOL, 2,2,4,4-TETRAMETHYL-1-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4-tetramethyl-1-phenylpentane-1,3-diol | CAS Registry Number: 192449-57-3
Synonyms: SureCN7821684, CTK0A1863, 1,3-Pentanediol, 2,2,4,4-tetramethyl-1-phenyl-

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBJNLDXQWUZUAQ-UHFFFAOYSA-N

192449-57-3
1,3-Pentanediol, 2,2,4-trimethyl-, dimethanesulfonate (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;2,2,4-trimethylpentane-1,3-diol | CAS Registry Number: 94343-88-1
Synonyms: ACMC-20lylq, CTK3F5029

Molecular Formula: C10H26O8S2Molecular Weight: 338.438640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OXDUBSNDNDLERA-UHFFFAOYSA-N

94343-88-1
1,3-PENTANEDIOL, 2,2,4-TRIMETHYL-, DINITRATE (1 supplier)
Compound Structure IUPAC Name: nitric acid;2,2,4-trimethylpentane-1,3-diol | CAS Registry Number: 184900-90-1
Synonyms: CTK0A5212, 1,3-Pentanediol, 2,2,4-trimethyl-, dinitrate

Molecular Formula: C8H20N2O8Molecular Weight: 272.253000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MJNUKTYXCVNFNA-UHFFFAOYSA-N

184900-90-1
1,3-PENTANEDIOL, 2,2,4-TRIMETHYL-, POLYMER WITH 1,3-DIISOCYANATOMETHYLBENZENE TOLUENEDIISOCYANATE, 2,2,4-TRIMETHYL-1,3-PENTANEDIOL POLYMER (2 suppliers)67907-27-1
1,3-PENTANEDIOL, 2,2,4-TRIMETHYL-, POLYMER WITH 1,3-DIISOCYANATOMETHYLBENZENE, 2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL AND A-HYDRO-?-HYDROXYPOLY[ OXY(METHYL-1,2-ETHANEDIYL)] (2 suppliers)105431-78-5
1,3-Pentanediol, 2,4-dimethyl-, (2R,3S)-rel- (1 supplier)3876-47-9
1,3-PENTANEDIOL, 2-(1,3-BENZODIOXOL-5-YLMETHYL)-4-METHYL-, (2R,3R)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2-(1,3-benzodioxol-5-ylmethyl)-4-methylpentane-1,3-diol | CAS Registry Number: 647007-90-7
Synonyms: CTK2A4022, 1,3-Pentanediol, 2-(1,3-benzodioxol-5-ylmethyl)-4-methyl-, (2R,3R)-

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJDJJEXGTVKKAX-BXUZGUMPSA-N

647007-90-7
1,3-PENTANEDIOL, 2-(1,3-BENZODIOXOL-5-YLMETHYL)-4-METHYL-, (2S,3R)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-(1,3-benzodioxol-5-ylmethyl)-4-methylpentane-1,3-diol | CAS Registry Number: 647007-92-9
Synonyms: CTK2A4021, 1,3-Pentanediol, 2-(1,3-benzodioxol-5-ylmethyl)-4-methyl-, (2S,3R)-

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJDJJEXGTVKKAX-SMDDNHRTSA-N

647007-92-9
1,3-PENTANEDIOL, 2-(1,3-BENZODIOXOL-5-YLMETHYL)-4-METHYL-, (2S,3S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-(1,3-benzodioxol-5-ylmethyl)-4-methylpentane-1,3-diol | CAS Registry Number: 647008-11-5
Synonyms: CTK2A4019, 1,3-Pentanediol, 2-(1,3-benzodioxol-5-ylmethyl)-4-methyl-, (2S,3S)-

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJDJJEXGTVKKAX-FZMZJTMJSA-N

647008-11-5
1,3-PENTANEDIOL, 2-[(2S)-2-METHYLBUTYL]-, (2S,3R)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-[(2S)-2-methylbutyl]pentane-1,3-diol | CAS Registry Number: 506449-74-7
Synonyms: CTK1G6330, 1,3-Pentanediol, 2-[(2S)-2-methylbutyl]-, (2S,3R)-

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

InChIKey: ARCONJADPUUMPL-LPEHRKFASA-N

506449-74-7
1,3-Pentanediol, 2-butyl-2-ethyl- (1 supplier)
Compound Structure IUPAC Name: 2-butyl-2-ethylpentane-1,3-diol | CAS Registry Number: 61013-15-8
Synonyms: AGN-PC-01UG53, CTK2E8316

Molecular Formula: C11H24O2Molecular Weight: 188.307060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRYIXFZUYRRHCR-UHFFFAOYSA-N

61013-15-8
1,3-Pentanediol, 2-methyl-, (2S,3R)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-methylpentane-1,3-diol | CAS Registry Number: 94339-79-4
Synonyms: CTK3F5038

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SPXWGAHNKXLXAP-NTSWFWBYSA-N

94339-79-4
1,3-Pentanediol, 2-methyl-, 1-propanoate (5 suppliers)
Compound Structure IUPAC Name: 2-methylpentane-1,3-diol;propanoic acid | CAS Registry Number: 55109-53-0
Synonyms: CTK1E2760

Molecular Formula: C9H20O4Molecular Weight: 192.252700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AIIFLLPRSKBEDT-UHFFFAOYSA-N

55109-53-0
1,3-Pentanediol, 2-methyl-, monopropanoate (1 supplier)65876-69-9
1,3-PENTANEDIOL, 2-METHYL-1-(2-NAPHTHALENYL)-, (1S,2S,3R)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3R)-2-methyl-1-naphthalen-2-ylpentane-1,3-diol | CAS Registry Number: 918799-00-5
Synonyms: CTK3H5931, 1,3-Pentanediol, 2-methyl-1-(2-naphthalenyl)-, (1S,2S,3R)-

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTKPSFOHVZYCJQ-XZJROXQQSA-N

918799-00-5
1,3-PENTANEDIOL, 2-METHYL-1-(4-METHYLPHENYL)-, (1S,2S,3R)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3R)-2-methyl-1-(4-methylphenyl)pentane-1,3-diol | CAS Registry Number: 918798-97-7
Synonyms: CTK3H5934, 1,3-Pentanediol, 2-methyl-1-(4-methylphenyl)-, (1S,2S,3R)-

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALPNPRZRLSUEGG-UHTWSYAYSA-N

918798-97-7
1,3-PENTANEDIOL, 2-METHYL-1-(4-NITROPHENYL)-, (1S,2R,3R)- (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3R)-2-methyl-1-(4-nitrophenyl)pentane-1,3-diol | CAS Registry Number: 918799-08-3
Synonyms: CTK3H5924, 1,3-Pentanediol, 2-methyl-1-(4-nitrophenyl)-, (1S,2R,3R)-

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOOWCZAPFNVTAR-FXAINCCUSA-N

918799-08-3
1,3-PENTANEDIOL, 2-METHYL-1-(4-NITROPHENYL)-, (1S,2S,3R)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3R)-2-methyl-1-(4-nitrophenyl)pentane-1,3-diol | CAS Registry Number: 918799-07-2
Synonyms: CTK3H5925, 1,3-Pentanediol, 2-methyl-1-(4-nitrophenyl)-, (1S,2S,3R)-

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOOWCZAPFNVTAR-AXTRIDKLSA-N

918799-07-2
1,3-Pentanediol, 2-methyl-1-phenyl-, (1R,2S,3S)-rel- (1 supplier)194286-63-0
1,3-Pentanediol, 2-methyl-1-phenyl-, 1-benzoate, (1R,2R,3S)- (1 supplier)869495-32-9
1,3-Pentanediol, 2-methyl-1-phenyl-, 3-benzoate, (1R,2S,3S)- (1 supplier)869495-25-0
1,3-Pentanediol, 3-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)pentane-1,3-diol | CAS Registry Number: 111749-64-5
Synonyms: ACMC-20meq1, CTK0D3561

Molecular Formula: C13H15Cl2N3O2Molecular Weight: 316.183100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJQYKFJMKABWCU-UHFFFAOYSA-N

111749-64-5
1,3-Pentanediol, 3-ethyl- (4 suppliers)
Compound Structure IUPAC Name: 3-ethylpentane-1,3-diol | CAS Registry Number: 79388-50-4
Synonyms: 3-ETHYLPENTANE-1,3-DIOL, AG-H-18549, AC1Q2SKO, 1,3-Pentanediol,3-ethyl-, 3-Ethylpentane-1,3-diol;, 1,1-Diethyl-1,3-propanediol, CTK5E6749, ZINC21300214, AKOS006328166, KB-31677, AB1006490, TL8005375, FT-0646561, A839669

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHHAIANRJLAQAE-UHFFFAOYSA-N

79388-50-4
1,3-Pentanediol, 3-ethyl-, 1-methanesulfonate (4 suppliers)
Compound Structure IUPAC Name: (3-ethyl-3-hydroxypentyl) methanesulfonate | CAS Registry Number: 428871-08-3
Synonyms: 3-ETHYL-3-HYDROXYPENTYL METHANESULFONATE, CTK4I6753, ZINC21299311, AKOS015950953, 3-Ethyl-3-hydroxypentylmethansulfonat;, AG-F-52252, AK-35138, KB-64505, AB1006484, TL8003036, FT-0646220, (3-ethyl-3-oxidanyl-pentyl) methanesulfonate, 1,3-Pentanediol,3-ethyl-,1-methanesulfonate, 1,3-Pentanediol,3-ethyl-, 1-methanesulfonate, A826051, methanesulfonic acid (3-ethyl-3-hydroxypentyl) ester

Molecular Formula: C8H18O4SMolecular Weight: 210.291120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTRJRIIRRBWEMQ-UHFFFAOYSA-N

428871-08-3
1,3-Pentanediol, 3-ethyl-1,2-diphenyl-, (1R,2S)-rel- (1 supplier)850997-21-6
1,3-Pentanediol, 3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methylpentane-1,3-diol | CAS Registry Number: 33879-72-0
Synonyms: CTK1B1482

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HIYKOZFIVZIBFO-UHFFFAOYSA-N

33879-72-0
1,3-Pentanediol, 3-methyl-5-(9-octadecenyloxy)-, (Z)- (1 supplier)139485-53-3
1,3-Pentanediol, 4,4,5,5,5-pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 4,4,5,5,5-pentafluoropentane-1,3-diol | CAS Registry Number: 121591-51-3
Synonyms: ACMC-20mpkq, AGN-PC-000TAZ, CTK0F8289

Molecular Formula: C5H7F5O2Molecular Weight: 194.099896 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GSTOYUHRSSWEIF-UHFFFAOYSA-N

121591-51-3
1,3-Pentanediol, 4-butoxy- (1 supplier)
Compound Structure IUPAC Name: 4-butoxypentane-1,3-diol | CAS Registry Number: 62636-29-7
Synonyms: CTK2B5499

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVJIPPHHHSZDRC-UHFFFAOYSA-N

62636-29-7
1,3-Pentanediol, 4-methyl-, (S)- (1 supplier)
Compound Structure IUPAC Name: (3S)-4-methylpentane-1,3-diol | CAS Registry Number: 16451-50-6
Synonyms: CTK0E5893

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCBLTYZAUIEBCX-LURJTMIESA-N

16451-50-6
1,3-Pentanediol, 4-methyl-1-phenyl-, (1R,3R)-rel- (1 supplier)65534-63-6
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