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CHEMICAL products beginning with : 1
60351 to 60400 of 278503 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 [1208] 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-oxazole-5-carboximidamide Acetate (1:1) (0 suppliers)1337879-65-8
1,3-OXAZOLIDIN-3-YL(3,4,5-TRIMETHOXYPHENYL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: magnesium;sodium;hydrogen carbonate;sulfate | CAS Registry Number: 50813-39-3
Synonyms: Andrew's liver salt, Andrews liver salt, MgSO4 NaHCO3, AC1L4X4T, magnesium sodium hydrogen carbonate sulfate(1:1:1:1), CTK4J3192, ZDXSOOBRDLVPON-UHFFFAOYSA-K, 138230-27-0, IN010430, magnesium sodium hydrogen carbonate sulfate, Sodium carbonate mixt. with magnesium sulfate, Carbonic and monosodium salt, mixt. with magnesium sulfate (1:1)

Molecular Formula: CHMgNaO7SMolecular Weight: 204.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZDXSOOBRDLVPON-UHFFFAOYSA-K

50813-39-3
1,3-oxazolidin-3-yl-(3,4,5-trimethoxyphenyl)methanethione (0 suppliers)
Compound Structure IUPAC Name: 1,3-oxazolidin-3-yl-(3,4,5-trimethoxyphenyl)methanethione | CAS Registry Number: 52723-21-4
Synonyms: BRN 0552449, 3-(Thioxo(3,4,5-trimethoxyphenyl)methyl)oxazolidine, 1-(3,4,5-Trimethoxythiobenzoyl)-3-oxazolidine, 3-Oxazolidine, 1-(3,4,5-trimethoxythiobenzoyl)-, Oxazolidine, 3-(thioxo(3,4,5-trimethoxyphenyl)methyl)-, AC1MI9GE, AGN-PC-0KO9X5, LS-100474

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CDHCELLJCCYFNL-UHFFFAOYSA-N

52723-21-4
1,3-OXAZOLIDINE, 2-METHYL-3-NITROSO- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-nitroso-1,3-oxazolidine | CAS Registry Number: 39884-53-2
Synonyms: CCRIS 402, 2-Methyl-3-nitrosooxazolidine, N-Nitroso-2-methyl-oxazolidine, Nitroso-2-methyl-1,3-oxazolidine, 2-Methyl-3-nitroso-1,3-oxazolidine, N-Nitroso-2-methyl-1,3-oxazolidine, CID38357, LS-100428

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZXMHOWKASEOKI-UHFFFAOYSA-N

39884-53-2
1,3-Oxazonine (2 suppliers)
Compound Structure IUPAC Name: 1,3-oxazonine | CAS Registry Number: 293-65-2
Synonyms: SureCN3091523, CTK8I0538

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTNWBGSJFGFIIJ-UHFFFAOYSA-N

293-65-2
1,3-P-MENTHADIEN-7-AL (3 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylcyclohexa-1,3-diene-1-carbaldehyde | CAS Registry Number: 1197-15-5
Synonyms: .alpha.-Terpinen-7-al, 1,3-p-Menthadien-7-al, p-Mentha-1,3-dien-7-al, alphaTerpinen-7-al, UNII-UT41AAJ8BE, AC1LB1F1, FEMA No. 4506, CTK8G6651, 4-propan-2-ylcyclohexa-1,3-diene-1-carbaldehyde, 1,3-Cyclohexadiene-1-carboxaldehyde, 4-isopropyl-, 1,3-Cyclohexadiene-1-carboxaldehyde, 4-(1-methylethyl)-

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKVBITWQDIIUMF-UHFFFAOYSA-N

1197-15-5
1,3-Palmitin-2-Linolein? (0 suppliers)2442-56-0
1,3-PB-ITU dihydrobromide (0 suppliers)
1,3-PBIT (DIHYDROBRomiDE) (1 supplier)
Compound Structure IUPAC Name: 2-[3-(2-carbamimidoylsulfanylethyl)phenyl]ethyl carbamimidothioate;dihydrobromide | CAS Registry Number: 200716-66-1
Synonyms: 1,3-PBIT dihydrobromide, SR-01000076083, EU-0100963, 1,3-PB-ITU dihydrobromide, SCHEMBL4425140, CHEMBL1527769, CTK8F2994, NCGC00094264-01, NCGC00094264-02, P 8227, SR-01000076083-1, SR-01000076083-5, Phenylene-1,3-bis(ethane-2-isothiourea) dihydrobromide

Molecular Formula: C12H20Br2N4S2Molecular Weight: 444.248 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: WCXGFTJSDASEPR-UHFFFAOYSA-N

200716-66-1
1,3-PBITU, Dihydrobromide (0 suppliers)
1,3-PENTADECANEDIOL, 2-AMINO-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopentadecane-1,3-diol | CAS Registry Number: 920277-21-0
Synonyms: CTK3H2003, 1,3-Pentadecanediol, 2-amino-, (2S)-

Molecular Formula: C15H33NO2Molecular Weight: 259.428020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JWOGAYKGDUNEHP-MLCCFXAWSA-N

920277-21-0
1,3-PENTADIEN-1-AMINE,5-IMINO-N,N-DIMETHYL-,(E,Z)- (4 suppliers)
Compound Structure IUPAC Name: (1E,3Z)-5-imino-N,N-dimethylpenta-1,3-dien-1-amine | CAS Registry Number: 129108-05-0
Synonyms: 1,3-Pentadien-1-amine,5-imino-N,N-dimethyl-,(E,Z)-(9CI)

Molecular Formula: C7H12N2Molecular Weight: 124.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHOBFLVSXVZZHU-OEURZABPSA-N

129108-05-0
1,3-Pentadien-1-aminium, N,N,N-trimethyl-, bromide (0 suppliers)
Compound Structure IUPAC Name: trimethyl(penta-1,3-dienyl)azanium;bromide | CAS Registry Number: 36697-62-8
Synonyms: CTK1B6164

Molecular Formula: C8H16BrNMolecular Weight: 206.123340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHXYCXVQQQPXKJ-UHFFFAOYSA-M

36697-62-8
1,3-Pentadien-1-ol, 5-imino- (0 suppliers)
Compound Structure IUPAC Name: 5-aminopenta-2,4-dienal | CAS Registry Number: 62516-58-9
Synonyms: 2,4-Pentadienal, 5-amino-, CTK0E1757, CTK2B8273, CTK2G4548, 2,4-Pentadienal, 5-amino-, (2E,4E)-, 18949-31-0, 79101-67-0

Molecular Formula: C5H7NOMolecular Weight: 97.115180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMOXSMMALNTUPG-UHFFFAOYSA-N

62516-58-9
1,3-Pentadien-1-one (1 supplier)64731-48-2
1,3-Pentadien-1-one, (Z)- (0 suppliers)
Compound Structure IUPAC Name: penta-1,3-dien-1-one | CAS Registry Number: 36566-94-6
Synonyms: CTK1A9978

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYZMAAQHNCDTQP-UHFFFAOYSA-N

36566-94-6
1,3-Pentadien-1-one, 2,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpenta-1,3-dien-1-one | CAS Registry Number: 55701-65-0
Synonyms: AGN-PC-001F6V, CTK1F6281

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDBCUDJXIBPVGN-UHFFFAOYSA-N

55701-65-0
1,3-PENTADIEN-1-ONE, 3-METHYL-2-(TRIETHYLSILYL)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-triethylsilylpenta-1,3-dien-1-one | CAS Registry Number: 214116-38-8
Synonyms: 1,3-Pentadien-1-one, 3-methyl-2-(triethylsilyl)-, AGN-PC-00FSU7, CTK0J7585

Molecular Formula: C12H22OSiMolecular Weight: 210.387980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPIVVQWHHNGUIT-UHFFFAOYSA-N

214116-38-8
1,3-PENTADIEN-1-ONE, 5-IMINO-, (3Z)- (0 suppliers)
Compound Structure IUPAC Name: 5-iminopenta-1,3-dien-1-one | CAS Registry Number: 200551-69-5
Synonyms: CTK0J0901, 1,3-Pentadien-1-one, 5-imino-, (3Z)-

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXPBZPSZMVWGEJ-UHFFFAOYSA-N

200551-69-5
1,3-Pentadien-1-yl, (3E)- (0 suppliers)918538-57-5
1,3-Pentadien-1-yl, (3Z)- (0 suppliers)918538-58-6
1,3-PENTADIEN-1-YL-5-YLIDENE (TRIMETHYL-PHOSPHINE) BORON (0 suppliers)168643-26-3
1,3-Pentadien-2-ol, 4-methyl-, acetate (2 suppliers)34645-17-5
1,3-Pentadien-2-ol, acetate, (E)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;penta-1,3-dien-2-ol | CAS Registry Number: 87567-92-8
Synonyms: CTK3C3184

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ADLVGANUPYOISW-UHFFFAOYSA-N

87567-92-8
1,3-PENTADIEN-2-OL,4-METHOXY-,(Z)- (2 suppliers)
Compound Structure IUPAC Name: (3Z)-4-methoxypenta-1,3-dien-2-ol | CAS Registry Number: 751431-26-2
Synonyms: 1,3-Pentadien-2-ol,4-methoxy-, -

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PTAWWCFLDPJFAT-XQRVVYSFSA-N

751431-26-2
1,3-Pentadien-3-amine,1,1,5,5,5-pentafluoro-N,N-dimethyl-2,4-bis(trifluoromethyl)- (0 suppliers)112164-86-0
1,3-PENTADIEN-3-OL, 2-METHYL-1-(PHENYLMETHOXY)-, ACETATE, (1E,3Z)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-methyl-1-phenylmethoxypenta-1,3-dien-3-ol | CAS Registry Number: 681144-07-0
Synonyms: CTK1H6297, 1,3-Pentadien-3-ol, 2-methyl-1-(phenylmethoxy)-, acetate, (1E,3Z)-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORACZXFKUPGQEJ-UHFFFAOYSA-N

681144-07-0
1,3-PENTADIENE DIMERS (5 suppliers)
Compound Structure IUPAC Name: (3E)-penta-1,3-diene | CAS Registry Number: 17410-45-6
Synonyms: 1,3-Pentadiene dimers, OR031481, FT-0695442, C-53392

Molecular Formula: C10H16Molecular Weight: 136.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCMSRHPIFRZHDO-FLYFVYFHSA-N

17410-45-6
1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,4,5,5,5-octafluoropenta-1,3-diene | CAS Registry Number: 3109-88-4
Synonyms: 1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, (E)-, 1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, (Z)-, 105311-65-7, 105311-67-9, ACMC-20m855, ACMC-20m856, CTK0G5601, CTK0G5602, CTK1C0015

Molecular Formula: C5F8Molecular Weight: 212.040726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JPMVRUQJBIVGTQ-UHFFFAOYSA-N

3109-88-4
1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,4,5,5,5-octafluoropenta-1,3-diene | CAS Registry Number: 105311-67-9
Synonyms: 1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, (Z)-, 105311-65-7, ACMC-20m855, ACMC-20m856, CTK0G5601, CTK0G5602, CTK1C0015, 1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, 3109-88-4

Molecular Formula: C5F8Molecular Weight: 212.040726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JPMVRUQJBIVGTQ-UHFFFAOYSA-N

105311-67-9
1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,4,5,5,5-octafluoropenta-1,3-diene | CAS Registry Number: 105311-65-7
Synonyms: 1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, (E)-, 105311-67-9, ACMC-20m855, ACMC-20m856, CTK0G5601, CTK0G5602, CTK1C0015, 1,3-Pentadiene, 1,1,2,3,4,5,5,5-octafluoro-, 3109-88-4

Molecular Formula: C5F8Molecular Weight: 212.040726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JPMVRUQJBIVGTQ-UHFFFAOYSA-N

105311-65-7
1,3-Pentadiene, 1,1,2-trichloro-4-methyl-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,2-trichloro-4-methyl-3-nitropenta-1,3-diene | CAS Registry Number: 106054-93-7
Synonyms: AGN-PC-00MZWD, ACMC-20m9j7, CTK0G4004

Molecular Formula: C6H6Cl3NO2Molecular Weight: 230.476340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTSXYPJTNOYWCM-UHFFFAOYSA-N

106054-93-7
1,3-Pentadiene, 1,1,3-trifluoro-4-methyl-2-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,3-trifluoro-4-methyl-2-(trifluoromethyl)penta-1,3-diene | CAS Registry Number: 62116-50-1
Synonyms: CTK2C6863

Molecular Formula: C7H6F6Molecular Weight: 204.112959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XOFAZHHXFYRUKG-UHFFFAOYSA-N

62116-50-1
1,3-Pentadiene, 1,1-bis[(trifluoromethyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(trifluoromethylsulfonyl)penta-1,3-diene | CAS Registry Number: 58510-89-7
Synonyms: CTK1E9557

Molecular Formula: C7H6F6O4S2Molecular Weight: 332.240559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NQVCWAKRNXBIOI-UHFFFAOYSA-N

58510-89-7
1,3-Pentadiene, 1,1-dibromo-, (3E)- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dibromopenta-1,3-diene | CAS Registry Number: 77295-71-7
Synonyms: CTK2G6658

Molecular Formula: C5H6Br2Molecular Weight: 225.909140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQQAVRNNAPPTJZ-UHFFFAOYSA-N

77295-71-7
1,3-Pentadiene, 1,1-dibromo-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-4-methylpenta-1,3-diene | CAS Registry Number: 64305-70-0
Synonyms: CTK2A6245

Molecular Formula: C6H8Br2Molecular Weight: 239.935720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBSYMXBITFVSKC-UHFFFAOYSA-N

64305-70-0
1,3-Pentadiene, 1,1-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dichloropenta-1,3-diene | CAS Registry Number: 22118-70-3
Synonyms: CTK0J6683

Molecular Formula: C5H6Cl2Molecular Weight: 137.007140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REBKUVYQFXSVNO-UHFFFAOYSA-N

22118-70-3
1,3-Pentadiene, 1,1-diethoxy-3,5,5,5-tetrafluoro-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxy-3,5,5,5-tetrafluoro-4-(trifluoromethyl)penta-1,3-diene | CAS Registry Number: 62116-51-2
Synonyms: CTK2C6862

Molecular Formula: C10H11F7O2Molecular Weight: 296.181962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OUBQKAMJDGYYJV-UHFFFAOYSA-N

62116-51-2
1,3-Pentadiene, 1,2-difluoro-4-methyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1,2-difluoro-4-methylpenta-1,3-diene | CAS Registry Number: 89264-05-1
Synonyms: ACMC-20lk2r, AGN-PC-00LK2P, CTK2J8430, 1,2-difluoro-4-methylpenta-1,3-diene

Molecular Formula: C6H8F2Molecular Weight: 118.124526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMKXATXBVXHQHL-UHFFFAOYSA-N

89264-05-1
1,3-PENTADIENE, 1-IODO-2,4-DIMETHYL-, (1Z)- (0 suppliers)
Compound Structure IUPAC Name: 1-iodo-2,4-dimethylpenta-1,3-diene | CAS Registry Number: 817642-34-5
Synonyms: CTK3E3981, 1,3-Pentadiene, 1-iodo-2,4-dimethyl-, (1Z)-

Molecular Formula: C7H11IMolecular Weight: 222.066710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XNYRNSNTTBOWKU-UHFFFAOYSA-N

817642-34-5
1,3-Pentadiene, 1-isocyanato-, (1E,3E)- (0 suppliers)
Compound Structure IUPAC Name: 1-isocyanatopenta-1,3-diene | CAS Registry Number: 65899-54-9
Synonyms: CTK1J5580

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAQICKJVFSPDMI-UHFFFAOYSA-N

65899-54-9
1,3-Pentadiene, 1-methoxy-, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxypenta-1,3-diene | CAS Registry Number: 32511-24-3
Synonyms: CTK1B9174

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRXBNDSCXVJMQN-UHFFFAOYSA-N

32511-24-3
1,3-Pentadiene, 1-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-methylpenta-1,3-diene | CAS Registry Number: 143878-74-4
Synonyms: ACMC-20n3cc, CTK0B3857

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFAYXMBSJZOGCY-UHFFFAOYSA-N

143878-74-4
1,3-Pentadiene, 2,3-diazido-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-diazidopenta-1,3-diene | CAS Registry Number: 110191-96-3
Synonyms: 1,3-Pentadiene, 2,3-diazido-, (Z)-, 110204-77-8, ACMC-20md1y, ACMC-20md15, AGN-PC-00O6BF, CTK0D5119, CTK0D5143, (3Z)-2,3-diazidopenta-1,3-diene

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGZCRJNXSMVHDR-UHFFFAOYSA-N

110191-96-3
1,3-Pentadiene, 2,3-diazido-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2,3-diazidopenta-1,3-diene | CAS Registry Number: 110204-77-8
Synonyms: 1,3-Pentadiene, 2,3-diazido-, (E)-, 110191-96-3, ACMC-20md1y, ACMC-20md15, AGN-PC-00O6BF, CTK0D5119, CTK0D5143, (3Z)-2,3-diazidopenta-1,3-diene

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGZCRJNXSMVHDR-UHFFFAOYSA-N

110204-77-8
1,3-Pentadiene, 2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-nitropenta-1,3-diene | CAS Registry Number: 62438-54-4
Synonyms: CTK2B9768

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGBAYCNHSRBULO-UHFFFAOYSA-N

62438-54-4
1,3-Pentadiene, 3,5-dichloro-2,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2,4-dimethylpenta-1,3-diene | CAS Registry Number: 61170-08-9
Synonyms: CTK2E5803

Molecular Formula: C7H10Cl2Molecular Weight: 165.060300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZDNRJLVYAZTNK-UHFFFAOYSA-N

61170-08-9
1,3-Pentadiene, 3,5-dichloro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2-methylpenta-1,3-diene | CAS Registry Number: 61170-14-7
Synonyms: CTK2E5799

Molecular Formula: C6H8Cl2Molecular Weight: 151.033720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGQWYRHGEQUAKM-UHFFFAOYSA-N

61170-14-7
1,3-Pentadiene, 3,5-dichloro-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-methylpenta-1,3-diene | CAS Registry Number: 61170-15-8
Synonyms: CTK2E5798

Molecular Formula: C6H8Cl2Molecular Weight: 151.033720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSEWOSQGSONDJY-UHFFFAOYSA-N

61170-15-8
1,3-Pentadiene, 3-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-ethoxypenta-1,3-diene | CAS Registry Number: 32377-23-4
Synonyms: CTK1B9263

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGNCPWAGDPPZSU-UHFFFAOYSA-N

32377-23-4
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