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CHEMICAL products beginning with : 3
140351 to 140400 of 213820 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 [2808] 2809 2810 2811 2812 2813 2814 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Chloro-3-ethyldiazirine (1 supplier)29667-77-4
3-chloro-3-ethylheptane (1 supplier)
Compound Structure IUPAC Name: 3-chloro-3-ethylheptane | CAS Registry Number: 28320-89-0
Synonyms: AGN-PC-00KY3U, Heptane, 3-chloro-3-ethyl-

Molecular Formula: C9H19ClMolecular Weight: 162.700160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLRHBXRASJUOMM-UHFFFAOYSA-N

28320-89-0
3-CHLORO-3-ETHYLHEXANE (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-ethylhexane | CAS Registry Number: 116530-76-8
Synonyms: 3-Chloro-3-ethylhexane, Hexane,3-chloro-3-ethyl-, ACMC-20mmlb, AC1LBX8D, 3-Chloro-3-ethyl hexane, CTK4A9844, AKOS006275091, AG-D-38017, KB-30905, FT-0692107

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

InChIKey: GOMWAYCVQYANPT-UHFFFAOYSA-N

116530-76-8
3-CHLORO-3-FLUORO-2,4-PENTANEDIONE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-fluoropentane-2,4-dione | CAS Registry Number: 135664-28-7
Synonyms: 3-Chloro-3-fluoro-2,4-pentanedione

Molecular Formula: C5H6ClFO2Molecular Weight: 152.551343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UORCQFLCZCGRTL-UHFFFAOYSA-N

135664-28-7
3-CHLORO-3-FLUORO-AZETIDINE;HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-fluoroazetidine;hydrochloride | CAS Registry Number: 2940942-80-1
Synonyms: 3-chloro-3-fluoro-azetidine;hydrochloride, PS-20968, G15534, 3-CHLORO-3-FLUORO-AZETIDINE,HYDROCHLORIDE

Molecular Formula: C3H6Cl2FNMolecular Weight: 145.990 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGCXRULGRGZYNF-UHFFFAOYSA-N

2940942-80-1
3-chloro-3-heptyl-1-methyl-1,2,3,4-tetrahydroquinoline-2,4-dione (1 supplier)
3-CHLORO-3-M-TOLYL-ACRYLONITRILE,97% (1 supplier)
3-chloro-3-methoxydiazirine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-3-methoxydiazirine | CAS Registry Number: 4222-27-9
Synonyms: 3-CHLORO-3-METHOXYDIAZIRINE, AGN-PC-0NIZ7P, CTK3I9191

Molecular Formula: C2H3ClN2OMolecular Weight: 106.511020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOQVGQNWSZYFOS-UHFFFAOYSA-N

4222-27-9
3-chloro-3-methyl-1-(trimethylsilyl)-1-butyne (7 suppliers)
Compound Structure IUPAC Name: (3-chloro-3-methylbut-1-ynyl)-trimethylsilane | CAS Registry Number: 18387-63-8
Synonyms: SCHEMBL352538, CS-M2010, Silane, (3-chloro-3-methyl-1-butyn-1-yl)trimethyl-

Molecular Formula: C8H15ClSiMolecular Weight: 174.743200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSSUODWANZMVMQ-UHFFFAOYSA-N

18387-63-8
3-Chloro-3-methyl-1-butene (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methylbut-1-ene | CAS Registry Number: 2190-48-9
Synonyms: 3-chloro-3-methylbut-1-ene, 3-Methyl-3-chloro-1-butene, AC1L3ANU, AKOS006275666, KB-30908, LS-46937, FT-0692108

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KECJPTAJLDCQHM-UHFFFAOYSA-N

2190-48-9
3-chloro-3-methyl-1-butyne (23 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methylbut-1-yne | CAS Registry Number: 1111-97-3
Synonyms: 3-Chloro-3-methyl-1-butyne, 1-Butyne, 3-chloro-3-methyl-, 3-Chloro-3-methylbut-1-yne, 301345_ALDRICH, ZERO/001835, NSC16173, EINECS 214-188-9, NSC 16173, AI3-25133

Molecular Formula: C5H7ClMolecular Weight: 102.562080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSILYWCNPOLKPN-UHFFFAOYSA-N

1111-97-3
3-CHLORO-3-METHYL-2-TRIMETHYLSILYLOXY-1-BUTENE (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-3-methylbut-1-en-2-yl)oxy-trimethylsilane | CAS Registry Number: 69875-71-4
Synonyms: AG-G-72649, AGN-PC-00K3I3, CTK5D1481, Silane, (2-chloro-2-methyl-1-methylenepropoxy)trimethyl-

Molecular Formula: C8H17ClOSiMolecular Weight: 192.758480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJSRONQTNHVMCQ-UHFFFAOYSA-N

69875-71-4
3-CHLORO-3-METHYL-5-PHENYLDIHYDROFURAN-2(3H)-ONE (2 suppliers)
Compound Structure IUPAC Name: [2-ethoxyethoxy(phenyl)methyl]benzene | CAS Registry Number: 75116-74-4
Synonyms: 1,1'-[(2-ethoxyethoxy)methanediyl]dibenzene, NSC26602, AC1L5KWS, CTK5E1158, NSC-26602, [2-ethoxyethoxy(phenyl)methyl]benzene, AG-J-86633

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HACUVYHJTCFAMX-UHFFFAOYSA-N

75116-74-4
3-CHLORO-3-METHYL-CYCLOHEXANECARBONYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methylcyclohexane-1-carbonyl chloride | CAS Registry Number: 76170-67-7
Synonyms: AG-H-03881, CTK2H6751, Cyclohexanecarbonylchloride, 3-chloro-3-methyl-, Cyclohexanecarbonyl chloride, 3-chloro-3-methyl- (9CI)

Molecular Formula: C8H12Cl2OMolecular Weight: 195.086280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLFUOBIOGLHJPJ-UHFFFAOYSA-N

76170-67-7
3-CHLORO-3-METHYL-CYCLOPENTANECARBONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methylcyclopentane-1-carbonyl chloride | CAS Registry Number: 74819-87-7
Synonyms: AG-G-97797, CTK2H6408, Cyclopentanecarbonylchloride, 3-chloro-3-methyl-, Cyclopentanecarbonyl chloride, 3-chloro-3-methyl- (9CI)

Molecular Formula: C7H10Cl2OMolecular Weight: 181.059700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXIUNNFBZNXNQN-UHFFFAOYSA-N

74819-87-7
3-Chloro-3-methyl-oxetane (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methyloxetane | CAS Registry Number: 1903143-40-7
Synonyms: SCHEMBL3044058

Molecular Formula: C4H7ClOMolecular Weight: 106.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FICDXBDKHJNWNS-UHFFFAOYSA-N

1903143-40-7
3-Chloro-3-methylazetidine (1 supplier)802874-65-3
3-Chloro-3-methylazetidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methylazetidine;hydrochloride | CAS Registry Number: 24083-69-0

Molecular Formula: C4H9Cl2NMolecular Weight: 142.023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PNCKRNDFRYDDNR-UHFFFAOYSA-N

24083-69-0
3-chloro-3-methylbutanone (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methylbutan-2-one | CAS Registry Number: 5950-19-6
Synonyms: 2-Butanone, 3-chloro-3-methyl-, NSC167067, SBB008903

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTJRNNIDCLELRD-UHFFFAOYSA-N

5950-19-6
3-Chloro-3-methylbutyronitrile (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methylbutanenitrile | CAS Registry Number: 53897-47-5
Synonyms: 3-Chloro-3-methylbutanenitrile, AC1LBCCG, AGN-PC-0JSTGO, CTK7C9575, 3-Chloro-3-methylbutanenitrile #, GRBSJTYXYMWEME-UHFFFAOYSA-N, Butanenitrile, 3-chloro-3-methyl-, AG-K-67910

Molecular Formula: C5H8ClNMolecular Weight: 117.576720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRBSJTYXYMWEME-UHFFFAOYSA-N

53897-47-5
3-chloro-3-methylcyclobutanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 16200-73-0
Synonyms: AKOS006381333, AKOS006383975, ZINC104710339, 3-chloro-3-methylCyclobutanecarboxylic acid

Molecular Formula: C6H9ClO2Molecular Weight: 148.586 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HCBGRXCAOORSOL-UHFFFAOYSA-N

16200-73-0
3-chloro-3-methyldiazirine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methyldiazirine | CAS Registry Number: 4222-21-3
Synonyms: 3-Methyl-3-chlorodiazirine, 3-Methyl-3-chlorodiazirene, AGN-PC-0JMPXV, AC1L3C71

Molecular Formula: C2H3ClN2Molecular Weight: 90.511620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGWJHJYENHOJDU-UHFFFAOYSA-N

4222-21-3
3-CHLORO-3-METHYLHEPTANE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methylheptane | CAS Registry Number: 5272-02-6
Synonyms: 3-Chloro-3-methylheptane, Heptane, 3-chloro-3-methyl-, CID138445

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

InChIKey: XGAHNVWATDXDPG-UHFFFAOYSA-N

5272-02-6
3-Chloro-3-methylhexane (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methylhexane | CAS Registry Number: 43197-78-0
Synonyms: Hexane, 3-chloro-3-methyl-, CID142659

Molecular Formula: C7H15ClMolecular Weight: 134.647000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTKDCNDVTOWUHW-UHFFFAOYSA-N

43197-78-0
3-CHLORO-3-METHYLOCTANE (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methyloctane | CAS Registry Number: 28320-88-9
Synonyms: 3-Chloro-3-methyloctane

Molecular Formula: C9H19ClMolecular Weight: 162.700160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQAIFGVUAZKVJB-UHFFFAOYSA-N

28320-88-9
3-CHLORO-3-METHYLPENTANE (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-methylpentane | CAS Registry Number: 918-84-3
Synonyms: Diethylmethylcarbinyl chloride, Pentane, 3-chloro-3-methyl-, 3-Chloro-3-methylpentane, 304255_ALDRICH, MolPort-001-782-784, CID136701

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

InChIKey: SGWJUIFOPCZXMR-UHFFFAOYSA-N

918-84-3
3-Chloro-3-nitro-o-salicylotoluidide (2 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-2-methylphenyl)-2-hydroxy-3-nitrobenzamide | CAS Registry Number: 73544-88-4
Synonyms: NSC328477, AC1L7ASA, NCIMech_000459, SureCN7161319, CCG-35594, 3'-Chloro-3-nitro-o-salicylotoluidide, NSC-328477, NCI60_002857, N-(3-chloro-2-methylphenyl)-2-hydroxy-3-nitrobenzamide, Benzamide, N-(3-chloro-2-methylphenyl)-2-hydroxy-3-nitro-

Molecular Formula: C14H11ClN2O4Molecular Weight: 306.701140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHMRPRVEPUCPGA-UHFFFAOYSA-N

73544-88-4
3-Chloro-3-nitropyridin-4-ol, min (0 suppliers)629655-23-7
3-CHLORO-3-O-TOLYL-ACRYLONITRILE,97% (1 supplier)
3-Chloro-3-oxo-propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-chloro-3-oxopropanoic acid | CAS Registry Number: 51932-41-3
Synonyms: 3-Chloro-3-Oxopropanoic Acid, Malonsauremonochlorid, chloroformylaceticacid, Malonic acid 1-chloride, SCHEMBL169807, UUOFSRVHZJTWDE-UHFFFAOYSA-N, AKOS006380132, Q27464538

Molecular Formula: C3H3ClO3Molecular Weight: 122.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUOFSRVHZJTWDE-UHFFFAOYSA-N

51932-41-3
3-CHLORO-3-P-TOLYL-ACRYLONITRILE,97% (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-(4-methylphenyl)prop-2-enenitrile | CAS Registry Number: 78583-85-4
Synonyms: AGN-PC-00L03B, CTK2G5142, 2-Propenenitrile, 3-chloro-3-(4-methylphenyl)-, (Z)-3-chloro-3-(4-methylphenyl)prop-2-enenitrile

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BUCXABHGFYELCE-UHFFFAOYSA-N

78583-85-4
3-CHLORO-3-PHENYL-1-PROPENE (5 suppliers)
Compound Structure IUPAC Name: 3-chloroprop-1-en-2-ylbenzene | CAS Registry Number: 26446-61-7
Synonyms: Ar-Vinylbenzyl chloride, (Chloromethyl)vinylbenzene, Benzene, (chloromethyl)ethenyl-, EINECS 250-005-9, CID5463972, 29731-85-9, 30030-25-2, 77017-90-4

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQGZSWNELYFQPD-UHFFFAOYSA-N

26446-61-7
3-chloro-3-phenyl-2,3-dihydro-1H-indol-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-phenyl-1H-indol-2-one | CAS Registry Number: 42773-27-3
Synonyms: 3-chloro-3-phenyl-1,3-dihydroindol-2-one, 3-Chloro-3-phenylindoline-2-one, CS-0145220

Molecular Formula: C14H10ClNOMolecular Weight: 243.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMUUDIAKXGQSPU-UHFFFAOYSA-N

42773-27-3
3-CHLORO-3-PHENYL-ACRYLONITRILE (11 suppliers)
Compound Structure IUPAC Name: (Z)-3-chloro-3-phenylprop-2-enenitrile | CAS Registry Number: 78583-84-3
Synonyms: MolPort-001-763-427, ZINC00159947, HMS1409P01, CID736604, PB-90016941

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVKYEBRJHLHHOE-TWGQIWQCSA-N

78583-84-3
3-chloro-3-phenylacrylonitrile (4 suppliers)
3-Chloro-3-phenylcyclobutane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-3-phenylcyclobutane-1-carboxylic acid | CAS Registry Number: 23761-27-5
Synonyms: 3-Chloro-3-phenylcyclobutanecarboxylic acid, Cyclobutanecarboxylic acid, 3-chloro-3-phenyl-, starbld0044403, SCHEMBL17459839, DTXSID801260174, AT35017, DB-193894, EN300-8776820

Molecular Formula: C11H11ClO2Molecular Weight: 210.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPOOETPPUATYSZ-UHFFFAOYSA-N

23761-27-5
3-CHLORO-3-PHENYLDIAZIRINE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-phenylazirine | CAS Registry Number: 4460-46-2
Synonyms: 3-Phenyl-3-chloro-3H-azirine

Molecular Formula: C8H6ClNMolecular Weight: 151.593 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJEDIFSMLMJNEZ-UHFFFAOYSA-N

4460-46-2
3-chloro-3-phenylprop-2-enenitrile (1 supplier)
Compound Structure IUPAC Name: (Z)-3-chloro-3-phenylprop-2-enenitrile | CAS Registry Number: 880075-72-9
Synonyms: 3-Chloro-3-phenyl-acrylonitrile, 78583-84-3, 3-chloro-3-phenylacrylonitrile, (Z)-3-Chloro-3-phenylacrylonitrile, (Z)-3-chloro-3-phenylprop-2-enenitrile, 2-Propenenitrile,3-chloro-3-phenyl-, starbld0037522, HMS1409P01, ZINC159947, 5314AH, MFCD00277431, AKOS000122581, AS-81842, EN300-05322, J3.525.311D, A917546

Molecular Formula: C9H6ClNMolecular Weight: 163.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVKYEBRJHLHHOE-TWGQIWQCSA-N

880075-72-9
3-Chloro-3-thiolene-1,1-dioxide (13 suppliers)
Compound Structure IUPAC Name: 3-chloro-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 7311-87-7
Synonyms: 3-chloro-2,5-dihydrothiophene 1,1-dioxide, AG-G-88757, 3-CHLORO-2,5-DIHYDRO-1H-1LAMBDA6-THIOPHENE-1,1-DIONE, CDS1_000195, AC1LOJLB, Maybridge1_002483, SureCN3087156, DivK1c_001235, STOCK1S-52881, CTK5D7379, HMS548I19, MolPort-000-392-341, 3-Chloro-3-thiolene 1,1-dioxide, CCG-44894, STL325393, ZINC01042080, AKOS000269518, KB-70613, FT-0080938, FT-0615309

Molecular Formula: C4H5ClO2SMolecular Weight: 152.599300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYILUGIWXXXVRM-UHFFFAOYSA-N

7311-87-7
3-Chloro-3-trifluoromethyl-2-phenyl-2-propenal (3 suppliers)
Compound Structure IUPAC Name: (E)-3-chloro-4,4,4-trifluoro-2-phenylbut-2-enal | CAS Registry Number: 119197-24-9
Synonyms: 3-chloro-3-trifluoromethyl-2-phenyl-2-propenal, MolPort-039-013-731, ZINC2540221, MFCD04972765, PC300800, 3-chloro-3-trifluoromethyl-2-phenylacroleine

Molecular Formula: C10H6ClF3OMolecular Weight: 234.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFGRIAPCGIYWJS-HJWRWDBZSA-N

119197-24-9
3-CHLORO-3A,4,7,7A-TETRAHYDRO-4,7-METHANO-1-BENZOTHIOPHENE 1,1-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 11-methyl-10H-benzo[a]anthracene-10,11-diol | CAS Registry Number: 94903-90-9
Synonyms: AC1LDBLJ, 11-Methyl-10,11-dihydrobenzo[a]anthracene-10,11-diol, 11-methyl-10H-benzo[a]anthracene-10,11-diol, (10S,11S)-11-methyl-10,11-dihydrotetraphene-10,11-diol, trans-10,11-Dihydro-11-methylbenz[a]anthracene-10,11-diol

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LUZRIDJKIKIKNX-UHFFFAOYSA-N

94903-90-9
3-Chloro-3H-2,1-benzoxathiole-1,1-dioxide (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-3H-benzo[c]oxathiole 1,1-dioxide | CAS Registry Number: 25595-59-9
Synonyms: alpha-Chloro-alpha,2-toluenesultone, EINECS 247-122-2, NSC111931, ST5308507, 3H-2,1-Benzoxathiole, 3-chloro-, 1,1-dioxide, .alpha.-Chloro-.alpha.-hydroxy-ortho-toluene- sulfonic acid .gamma.-sultone, InChI=1/C7H5ClO3S/c8-7-5-3-1-2-4-6(5)12(9,10)11-7/h1-4,7

Molecular Formula: C7H5ClO3SMolecular Weight: 204.630800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNWUNIOANJTGPG-UHFFFAOYSA-N

25595-59-9
3-CHLORO-3H-2,1-BENZOXATHIOLE1,1-DIOXIDE (1 supplier)26271-93-2
3-Chloro-3H-pyrazole (1 supplier)610272-24-7
3-CHLORO-4 HYDROXY-5-NITROBENZONITRILE ACETATE (1 supplier)
Compound Structure IUPAC Name: (2-chloro-4-cyano-6-nitrophenyl) acetate | CAS Registry Number: 1690-03-5
Synonyms: CID6451305, 3-Chloro-4 hydroxy-5-nitrobenzonitrile acetate, Benzonitrile, 3-chloro-4 hydroxy-5-nitro-, acetate

Molecular Formula: C9H5ClN2O4Molecular Weight: 240.600000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DITBPMMVCJOVOK-UHFFFAOYSA-N

1690-03-5
3-chloro-4',5'-difluorophenylpropanone (5 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(3,4-difluorophenyl)propan-2-one | CAS Registry Number: 1221342-53-5
Synonyms: 1-chloro-3-(3,4-difluorophenyl)propan-2-one, MolPort-008-155-119, MFCD14707526, ZINC47219206, AKOS017558845

Molecular Formula: C9H7ClF2OMolecular Weight: 204.601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBVRSAALAJWKQD-UHFFFAOYSA-N

1221342-53-5
3-CHLORO-4',5'-DIFLUOROPROPIOPHENONE (1 supplier)
3-Chloro-4',5-difluorobenzhydrol (1 supplier)
3-CHLORO-4',5-DIFLUOROBENZHYDROL 97% (1 supplier)
3-CHLORO-4'-(1,3-DIOXOLAN-2-YL)-4-FLUOROBENZOPHENONE (9 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-fluorophenyl)-[4-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898760-40-2
Synonyms: CTK5G4336, AKOS016022045, AG-H-64260, KB-181561

Molecular Formula: C16H12ClFO3Molecular Weight: 306.716083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZBJQVXBLYOMIY-UHFFFAOYSA-N

898760-40-2
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