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CHEMICAL products beginning with : P
11251 to 11300 of 140898 results  Page: << Previous 50 Results 220 221 222 223 224 225 [226] 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (0 suppliers)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]- (0 suppliers)
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- (3 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- (7 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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (0 suppliers)
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)- (1 supplier)
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- (1 supplier)
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- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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]- (0 suppliers)
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- (0 suppliers)
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
Pentane, 1-methoxy-4,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4,4-dimethylpentane | CAS Registry Number: 53313-55-6
Synonyms: AGN-PC-0025U6, CTK1E3918

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLBMHQYMMVSBPC-UHFFFAOYSA-N

53313-55-6
Pentane, 1-methoxy-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-methylpentane | CAS Registry Number: 3590-70-3
Synonyms: AGN-PC-00JXRX, CTK1B0319

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQSGNPVQVZONMP-UHFFFAOYSA-N

3590-70-3
Pentane, 1-nitro-, ion(2-), dilithium (0 suppliers)59906-67-1
PENTANE, 1-NITROSO- (1 supplier)
Compound Structure IUPAC Name: 1-nitrosopentane | CAS Registry Number: 872584-28-6
Synonyms: Pentane, 1-nitroso-, AGN-PC-00NSB4, CTK3C5182

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBXJCPPZZIJGOR-UHFFFAOYSA-N

872584-28-6
Pentane, 2,2,3-trimethyl-, (3S)- (0 suppliers)
Compound Structure IUPAC Name: (3S)-2,2,3-trimethylpentane | CAS Registry Number: 40824-48-4
Synonyms: CTK1D4256

Molecular Formula: C8H18Molecular Weight: 114.228520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTDQDBVBDLYELW-ZETCQYMHSA-N

40824-48-4
Pentane, 2,2,4,4-tetrafluoro-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4-tetrafluoro-3-(trifluoromethyl)pentane | CAS Registry Number: 138524-13-7
Synonyms: ACMC-20mxpz, CTK0B8110

Molecular Formula: C6H7F7Molecular Weight: 212.108602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: URYFBXKFZYVJSW-UHFFFAOYSA-N

138524-13-7
Pentane, 2,2,4,4-tetramethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4-tetramethoxypentane | CAS Registry Number: 105854-95-3
Synonyms: ACMC-20m93t, AGN-PC-000GX9, CTK0G4524

Molecular Formula: C9H20O4Molecular Weight: 192.252700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEEPLYMOJLUTOB-UHFFFAOYSA-N

105854-95-3
Pentane, 2,2,4-trimethyl-4-nitroso- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethyl-4-nitrosopentane | CAS Registry Number: 31044-98-1
Synonyms: CTK1C0044, 2,2,4-trimethyl-4-nitrosopentane, 2,2,4-trimethyl-4-nitroso-pentane

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTBLRYZTSZCMEY-UHFFFAOYSA-N

31044-98-1
Pentane, 2,2-bis(methylseleno)- (1 supplier)
Compound Structure IUPAC Name: 2,2-bis(methylselanyl)pentane | CAS Registry Number: 114659-05-1
Synonyms: ACMC-20mkox, AGN-PC-00ODAC, CTK0C6817

Molecular Formula: C7H16Se2Molecular Weight: 258.121940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBWKRKLPMFSHLP-UHFFFAOYSA-N

114659-05-1
Pentane, 2,2-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluoropentane | CAS Registry Number: 371-65-3
Synonyms: Pentane, 2,2-difluoro, 2,2-difluoropentane, AC1LAURQ, CHEMBL1697707, CTK1B5858

Molecular Formula: C5H10F2Molecular Weight: 108.129706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSWGSLWFQDIXSH-UHFFFAOYSA-N

371-65-3
Pentane, 2,3,4-tribromo-2-methyl-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2,3,4-tribromo-2-methyl-4-nitropentane | CAS Registry Number: 62545-15-7
Synonyms: CTK2B7673

Molecular Formula: C6H10Br3NO2Molecular Weight: 367.861100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUGHJASIGNZJCZ-UHFFFAOYSA-N

62545-15-7
Pentane, 2,3,4-tribromo-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2,3,4-tribromo-2-nitropentane | CAS Registry Number: 62545-12-4
Synonyms: CTK2B7676

Molecular Formula: C5H8Br3NO2Molecular Weight: 353.834520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRKZLWWPMJJYGH-UHFFFAOYSA-N

62545-12-4
Pentane, 2,3-dibromo-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromo-2-methylpentane | CAS Registry Number: 54305-88-3
Synonyms: AGN-PC-002AGU, CTK1F9168

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RKAVGFXDDBJGEI-UHFFFAOYSA-N

54305-88-3
Pentane, 2,3-dibromo-2-methyl-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-2-methyl-4-nitropentane | CAS Registry Number: 62545-09-9
Synonyms: CTK2B7679

Molecular Formula: C6H11Br2NO2Molecular Weight: 288.965040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKOZZRPGFXYPJS-UHFFFAOYSA-N

62545-09-9
Pentane, 2,3-dibromo-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-2-nitropentane | CAS Registry Number: 62544-98-3
Synonyms: CTK2B7690

Molecular Formula: C5H9Br2NO2Molecular Weight: 274.938460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSJVQFKYVUFIBN-UHFFFAOYSA-N

62544-98-3
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