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CHEMICAL products beginning with : P
8401 to 8450 of 117452 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 [169] 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentane, 1,5-bis[(2-chloroethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(2-chloroethylsulfanyl)pentane | CAS Registry Number: 142868-94-8
Synonyms: Pentane, 1,5-bis((2-chloroethyl)thio)-, ACMC-20n1v5, CTK0B5528, 1,5-Bis((2-chloroethyl)thio)pentane, LS-193717

Molecular Formula: C9H18Cl2S2Molecular Weight: 261.275220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUJOZMZOOCTTAZ-UHFFFAOYSA-N

142868-94-8
Pentane, 1,5-bis[(trifluoromethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(trifluoromethylsulfanyl)pentane | CAS Registry Number: 13003-35-5
Synonyms: CTK0C1372

Molecular Formula: C7H10F6S2Molecular Weight: 272.274719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NBRGGERFCHAAMF-UHFFFAOYSA-N

13003-35-5
Pentane, 1,5-diazido- (4 suppliers)
Compound Structure IUPAC Name: 1,5-diazidopentane | CAS Registry Number: 17607-21-5
Synonyms: CTK0E3830, ZINC15782452

Molecular Formula: C5H10N6Molecular Weight: 154.173100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPNNZOJHQVDYPG-UHFFFAOYSA-N

17607-21-5
Pentane, 1,5-dibromo-3,3-bis(2-bromoethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,5-dibromo-3,3-bis(2-bromoethyl)pentane | CAS Registry Number: 5794-98-9
Synonyms: 1,5-dibromo-3,3-bis(2-bromoethyl)pentane, pentane, 1,5-dibromo-3,3-bis(2-bromoethyl)-, AC1LD2GG, CTK1F0897, InChI=1/C9H16Br4/c10-5-1-9(2-6-11,3-7-12)4-8-13/h1-8H

Molecular Formula: C9H16Br4Molecular Weight: 443.839340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPUBUMYDZKJTBD-UHFFFAOYSA-N

5794-98-9
Pentane, 1,5-dibromo-3-(2-bromoethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,5-dibromo-3-(2-bromoethyl)pentane | CAS Registry Number: 53378-77-1
Synonyms: CTK1G0974

Molecular Formula: C7H13Br3Molecular Weight: 336.890120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZFVEENPTCOWBE-UHFFFAOYSA-N

53378-77-1
PENTANE, 1,5-DICHLORO-3,3-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-[[2-methoxy-4-[3-methoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 7538-56-9
Synonyms: 4,4'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 6883-91-6, Pigment Red 37, EINECS 229-986-2, AC1Q6PAN, AC1L38NP, CTK8D5185, 3H-Pyrazol-3-one, 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 3H-Pyrazol-3-one, 4,4'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 3H-Pyrazol-3-one, 4,4'-[(3,3'-dimethoxy[1,1'- biphenyl]-4,4'-diyl)bis(azo)]bis[2,4-dihydro-5-methyl -2-(4-methylphenyl)-, AN-18110, HE072613, HE386089, C.I.21205, 4-[[2-methoxy-4-[3-methoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one, 4-[2-methoxy-4-[3-methoxy-4-[[3-methyl-5-oxo-1-(p-tolyl)-4H-pyrazol-4-yl]azo]phenyl]phenyl]azo-5-methyl-2-(p-tolyl)-4H-pyrazol-3-one, 4-{2-[2-METHOXY-4-(3-METHOXY-4-{2-[3-METHYL-1-(4-METHYLPHENYL)-5-OXO-4H-PYRAZOL-4-YL]DIAZEN-1-YL}PHENYL)PHENYL]DIAZEN-1-YL}-5-METHYL-2-(4-METHYLPHENYL)-4H-PYRAZOL-3-ONE

Molecular Formula: C36H34N8O4Molecular Weight: 642.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CMBVJWXIWKNGIL-UHFFFAOYSA-N

7538-56-9
Pentane, 1,5-difluoro-1,1,3,5,5-pentanitro- (1 supplier)
Compound Structure IUPAC Name: 1,5-difluoro-1,1,3,5,5-pentanitropentane | CAS Registry Number: 84004-77-3
Synonyms: BIGQPUNXZVPVOR-UHFFFAOYSA-, CTK2I5986, InChI=1/C5H5F2N5O10/c6-4(9(15)16,10(17)18)1-3(8(13)14)2-5(7,11(19)20)12(21)22/h3H,1-2H2

Molecular Formula: C5H5F2N5O10Molecular Weight: 333.117506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BIGQPUNXZVPVOR-UHFFFAOYSA-N

84004-77-3
Pentane, 1,5-diisocyano-3-(2-isocyanoethyl)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,5-diisocyano-3-(2-isocyanoethyl)-3-nitropentane | CAS Registry Number: 62703-52-0
Synonyms: CTK2B4021

Molecular Formula: C10H12N4O2Molecular Weight: 220.227880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IWYQHNQMUCKWAR-UHFFFAOYSA-N

62703-52-0
Pentane, 1-(1-butoxyethoxy)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1-butoxyethoxy)-4-methylpentane | CAS Registry Number: 89393-16-8
Synonyms: ACMC-20llkd, AGN-PC-00LFU7, CTK2J6580

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPALCVDANOORBT-UHFFFAOYSA-N

89393-16-8
Pentane, 1-(1-methylpropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-butan-2-yloxypentane | CAS Registry Number: 92097-03-5
Synonyms: ACMC-20lvgx, CTK3G2497

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEFDURUOIUXBMR-UHFFFAOYSA-N

92097-03-5
Pentane, 1-(2-methoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methoxyethoxy)pentane | CAS Registry Number: 13343-99-2
Synonyms: AC1L9MKP, 1-(2-methoxyethoxy)pentane, CTK0C0368

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJTBQXZLANYDLF-UHFFFAOYSA-N

13343-99-2
Pentane, 1-(chloromethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(chloromethoxy)pentane | CAS Registry Number: 19416-65-0
Synonyms: CTK0E1114, AKOS006383188

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWSFXNBTVKPBBQ-UHFFFAOYSA-N

19416-65-0
Pentane, 1-(ethenyloxy)-2,2-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-ethenoxy-2,2-dinitropentane | CAS Registry Number: 89367-78-2
Synonyms: ACMC-20ll8v, CTK2J6974

Molecular Formula: C7H12N2O5Molecular Weight: 204.180580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XKSQTSIEWRVZTH-UHFFFAOYSA-N

89367-78-2
PENTANE, 1-(ETHENYLSELENO)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenylselanylpentane | CAS Registry Number: 499795-76-5
Synonyms: Pentane, 1-(ethenylseleno)-, CTK1D0232

Molecular Formula: C7H14SeMolecular Weight: 177.146060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDWCQKCPUHAORJ-UHFFFAOYSA-N

499795-76-5
Pentane, 1-(ethenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenylsulfinylpentane | CAS Registry Number: 61926-34-9
Synonyms: CTK2D0136

Molecular Formula: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDTZHDZEUHPZKW-UHFFFAOYSA-N

61926-34-9
Pentane, 1-(methoxymethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethoxy)pentane | CAS Registry Number: 71739-39-4
Synonyms: CTK2H3375

Molecular Formula: C7H16O2Molecular Weight: 132.200740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHZJQLFPBLCILI-UHFFFAOYSA-N

71739-39-4
Pentane, 1-[(1,1-dimethylethyl)sulfinyl]-, (S)- (1 supplier)141069-54-7
Pentane, 1-[(1-methyl-2-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-but-3-en-2-yloxypentane | CAS Registry Number: 139650-36-5
Synonyms: ACMC-20mz3y, CTK0F2003

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZIPXLPDJVYIHO-UHFFFAOYSA-N

139650-36-5
Pentane, 1-[(2-ethoxyethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethoxyethylsulfanyl)pentane | CAS Registry Number: 64080-54-2
Synonyms: CTK2A7339

Molecular Formula: C9H20OSMolecular Weight: 176.319500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUAIKAHOKQTNKP-UHFFFAOYSA-N

64080-54-2
Pentane, 1-[(2-methyl-1-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylprop-1-enoxy)pentane | CAS Registry Number: 71279-98-6
Synonyms: AGN-PC-00PS1P, CTK2H3866

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZYYESGYVRECTB-UHFFFAOYSA-N

71279-98-6
Pentane, 1-azido- (4 suppliers)
Compound Structure IUPAC Name: 1-azidopentane | CAS Registry Number: 26330-06-3
Synonyms: 1-Azidopentane, AC1L3IQH, CTK1A6387, AKOS010633572

Molecular Formula: C5H11N3Molecular Weight: 113.160940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJHBJNGBMWHOFD-UHFFFAOYSA-N

26330-06-3
Pentane, 1-bromo-1,3,5,5,5-pentachloro-1,2,2,3,4,4-hexafluoro- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-1,3,5,5,5-pentachloro-1,2,2,3,4,4-hexafluoropentane | CAS Registry Number: 3231-20-7
Synonyms: AGN-PC-0016B6, CTK1B9308

Molecular Formula: C5BrCl5F6Molecular Weight: 431.212919 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UGUJNOHGKKAPEK-UHFFFAOYSA-N

3231-20-7
Pentane, 1-bromo-2,3-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3-dimethylpentane | CAS Registry Number: 7485-44-1
Synonyms: CTK2G9646, AKOS015817334

Molecular Formula: C7H15BrMolecular Weight: 179.098000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZOMSTPBAJSHBBU-UHFFFAOYSA-N

7485-44-1
Pentane, 1-bromo-2,4-dimethyl- (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,4-dimethylpentane | CAS Registry Number: 6570-91-8
Synonyms: CTK1I2029, AKOS013999406

Molecular Formula: C7H15BrMolecular Weight: 179.098000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQPLOXIDSDCSKA-UHFFFAOYSA-N

6570-91-8
Pentane, 1-bromo-2-methyl-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-1-bromo-2-methylpentane | CAS Registry Number: 149065-61-2
Synonyms: CTK0B1892

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSYMWZIKZUHBKV-ZCFIWIBFSA-N

149065-61-2
Pentane, 1-bromo-3-(2-bromoethyl)-4,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-(2-bromoethyl)-4,4-dimethylpentane | CAS Registry Number: 758-75-8
Synonyms: AGN-PC-000R0M, CTK2G8522

Molecular Formula: C9H18Br2Molecular Weight: 286.047220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVAPSWVCWOOMNG-UHFFFAOYSA-N

758-75-8
Pentane, 1-bromo-3-methyl-, (R)- (1 supplier)
Compound Structure IUPAC Name: (3R)-1-bromo-3-methylpentane | CAS Registry Number: 90410-57-4
Synonyms: CTK3G6879

Molecular Formula: C6H13BrMolecular Weight: 165.071420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MDCCBJLCTOTLKM-ZCFIWIBFSA-N

90410-57-4
Pentane, 1-bromo-3-methylene- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-3-methylidenepentane | CAS Registry Number: 88664-47-5
Synonyms: ACMC-20lcn6, AGN-PC-00LML9, CTK3A7946

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXLKPGIKMOTKCC-UHFFFAOYSA-N

88664-47-5
Pentane, 1-bromo-4-chloro-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-chloro-4-methylpentane | CAS Registry Number: 77078-69-4
Synonyms: CTK2G6971

Molecular Formula: C6H12BrClMolecular Weight: 199.516480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEAMUINMJNNVGT-UHFFFAOYSA-N

77078-69-4
Pentane, 1-bromo-5-(1-ethoxyethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-5-(1-ethoxyethoxy)pentane | CAS Registry Number: 62466-69-7
Synonyms: AGN-PC-00LF2X, CTK2B9315

Molecular Formula: C9H19BrO2Molecular Weight: 239.149960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYXGNIDWIGIERD-UHFFFAOYSA-N

62466-69-7
Pentane, 1-bromo-5-iodo- (5 suppliers)
Compound Structure IUPAC Name: 1-bromo-5-iodopentane | CAS Registry Number: 88962-86-1
Synonyms: ACMC-20lfji, AGN-PC-00LC8R, CTK3A4248

Molecular Formula: C5H10BrIMolecular Weight: 276.941370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWDOLPSHUHIDGX-UHFFFAOYSA-N

88962-86-1
Pentane, 1-chloro-1-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-1-prop-2-enoxypentane | CAS Registry Number: 62843-50-9
Synonyms: CTK1I8916

Molecular Formula: C8H15ClOMolecular Weight: 162.657100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEENVIQEOXCZSN-UHFFFAOYSA-N

62843-50-9
Pentane, 1-chloro-1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-1-methoxypentane | CAS Registry Number: 59452-74-3
Synonyms: CTK1D9402

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYKLQQNAVINLJT-UHFFFAOYSA-N

59452-74-3
PENTANE, 1-CHLORO-2,2,3,3,4,4,5,5-OCTAFLUORO-1-ISOCYANATO- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-2,2,3,3,4,4,5,5-octafluoro-1-isocyanatopentane | CAS Registry Number: 189244-65-3
Synonyms: Pentane, 1-chloro-2,2,3,3,4,4,5,5-octafluoro-1-isocyanato-, AGN-PC-00OO32, CTK0A3151

Molecular Formula: C6H2ClF8NOMolecular Weight: 291.526406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GRHQVVSBXQFBJU-UHFFFAOYSA-N

189244-65-3
Pentane, 1-chloro-3,3,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3,3,4-trimethylpentane | CAS Registry Number: 90224-29-6
Synonyms: ACMC-20lsq0, CTK3G7089, AKOS006384471

Molecular Formula: C8H17ClMolecular Weight: 148.673580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FUWJJYUOCOKSDX-UHFFFAOYSA-N

90224-29-6
Pentane, 1-chloro-3-methyl-, (3S)- (2 suppliers)
Compound Structure IUPAC Name: (3S)-1-chloro-3-methylpentane | CAS Registry Number: 41248-91-3
Synonyms: CTK1C9063, AKOS006386509

Molecular Formula: C6H13ClMolecular Weight: 120.620420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NRLWLQUJUTWEJD-LURJTMIESA-N

41248-91-3
Pentane, 1-chloro-3-methylene- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-methylidenepentane | CAS Registry Number: 90376-58-2
Synonyms: ACMC-20lsu0, CTK3G6938

Molecular Formula: C6H11ClMolecular Weight: 118.604540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKNHUTQVCNUDBR-UHFFFAOYSA-N

90376-58-2
Pentane, 1-chloro-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-methoxypentane | CAS Registry Number: 84691-50-9
Synonyms: CTK3C9996, AKOS006384049

Molecular Formula: C6H13ClOMolecular Weight: 136.619820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEXXIRFJXVFWTG-UHFFFAOYSA-N

84691-50-9
Pentane, 1-chloro-4-methoxy-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-methoxy-4-methylpentane | CAS Registry Number: 61599-12-0
Synonyms: CTK2D6588, AKOS006384954

Molecular Formula: C7H15ClOMolecular Weight: 150.646400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRYCSQNPGFVHOJ-UHFFFAOYSA-N

61599-12-0
Pentane, 1-chloro-5-iodo-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-5-iodo-3-methylpentane | CAS Registry Number: 61651-10-3
Synonyms: CTK2D5509

Molecular Formula: C6H12ClIMolecular Weight: 246.516950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HITOEBVEXVUZOA-UHFFFAOYSA-N

61651-10-3
Pentane, 1-chloro-5-isocyanato- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-5-isocyanatopentane | CAS Registry Number: 13107-92-1
Synonyms: CTK0F5556, AKOS006387907

Molecular Formula: C6H10ClNOMolecular Weight: 147.602700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTQFXPKHUSVOLY-UHFFFAOYSA-N

13107-92-1
PENTANE, 1-ETHOXY-1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUORO- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane | CAS Registry Number: 181214-75-5
Synonyms: CTK0E3013, Pentane, 1-ethoxy-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-

Molecular Formula: C7H5F11OMolecular Weight: 314.096435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YCXOPGWIXHEAFZ-UHFFFAOYSA-N

181214-75-5
Pentane, 1-ethoxy-5-[(2-ethoxy-2-methylpropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-5-(2-ethoxy-2-methylpropyl)sulfanylpentane | CAS Registry Number: 62162-17-8
Synonyms: CTK2C5865

Molecular Formula: C13H28O2SMolecular Weight: 248.425220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEPACNJYLYOOSV-UHFFFAOYSA-N

62162-17-8
Pentane, 1-ethoxy-5-[(2-ethoxypropyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-5-(2-ethoxypropylsulfanyl)pentane | CAS Registry Number: 62162-12-3
Synonyms: CTK2C5870

Molecular Formula: C12H26O2SMolecular Weight: 234.398640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKIJJEOENINKQS-UHFFFAOYSA-N

62162-12-3
Pentane, 1-ethoxy-5-[(2-methyl-1-propenyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-5-(2-methylprop-1-enylsulfanyl)pentane | CAS Registry Number: 62162-15-6
Synonyms: CTK2C5867

Molecular Formula: C11H22OSMolecular Weight: 202.356780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJGNQRSCKLYAAD-UHFFFAOYSA-N

62162-15-6
Pentane, 1-ethoxy-5-iodo- (0 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-5-iodopentane | CAS Registry Number: 1224562-33-7
Synonyms: pentane, 1-ethoxy-5-iodo-

Molecular Formula: C7H15IOMolecular Weight: 242.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJEVWAUFWJMORX-UHFFFAOYSA-N

1224562-33-7
Pentane, 1-isocyanato-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-isocyanato-4-methylpentane | CAS Registry Number: 79709-54-9
Synonyms: CTK2F9333, AKOS012410803

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZRKHDXSWFGREU-UHFFFAOYSA-N

79709-54-9
Pentane, 1-isocyano-2,2,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-isocyano-2,2,4-trimethylpentane | CAS Registry Number: 63742-37-0
Synonyms: CTK1I5976

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LGPRTTVELHKSLQ-UHFFFAOYSA-N

63742-37-0
Pentane, 1-isothiocyanato-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-isothiocyanato-4-methylpentane | CAS Registry Number: 17608-07-0
Synonyms: 4-Methylpentyl isothiocyanate, 1-Isothiocyanato-4-methylpentane, AC1LASDQ, CTK0E3828, AKOS012302170

Molecular Formula: C7H13NSMolecular Weight: 143.249820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZWUENKYXFGDIG-UHFFFAOYSA-N

17608-07-0
PENTANE, 1-METHOXY-2,4,4-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2,4,4-trimethylpentane | CAS Registry Number: 848560-66-7
Synonyms: Pentane, 1-methoxy-2,4,4-trimethyl-, AGN-PC-009A05, CTK2I5014

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRIBYNUKSAICCT-UHFFFAOYSA-N

848560-66-7
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