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CHEMICAL products beginning with : 3
146701 to 146750 of 213820 results  Page: << Previous 50 Results 2920 2921 2922 2923 2924 2925 2926 2927 2928 2929 2930 2931 2932 2933 2934 [2935] 2936 2937 2938 2939 2940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-CHLOROMETHYLFLUORANTHENE (5 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)fluoranthene | CAS Registry Number: 957-52-8
Synonyms: 3-Chloromethylfluoranthene, 3-(Chloromethyl)fluoranthene, CCRIS 5204, Fluoranthene, 3-(chloromethyl)-, BRN 1967642, CID135861, LS-69115

Molecular Formula: C17H11ClMolecular Weight: 250.722240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNQCQEGJQSCZMU-UHFFFAOYSA-N

957-52-8
3-Chloromethylheptamethyltrisiloxane (6 suppliers)
Compound Structure IUPAC Name: chloromethyl-methyl-bis(trimethylsilyloxy)silane | CAS Registry Number: 17201-87-5
Synonyms: CTK4D4103, AG-E-21344, 3-CHLOROMETHYLHEPTAMETHYLTRISILOXANE, 3-(Chloromethyl)-1,1,1,3,5,5-heptamethyltrisiloxane;, Trisiloxane,3-(chloromethyl)-1,1,1,3,5,5,5-heptamethyl-

Molecular Formula: C8H23ClO2Si3Molecular Weight: 270.976520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJTIFKQBRPAZRJ-UHFFFAOYSA-N

17201-87-5
3-CHLOROMETHYLPHENYLBORONIC ACID (11 suppliers)
Compound Structure IUPAC Name: [3-(chloromethyl)phenyl]boronic acid | CAS Registry Number: 957035-15-3
Synonyms: 3-Chloromethylphenylboronic acid, ACMC-209s0s, CTK5H7985, 3-Chloromethylphenylboronic acid,, MolPort-001-757-660, 3-(chloromethyl)phenylboronic acid, 3-(Chloromethyl)benzeneboronic acid, ANW-40586, AKOS006221829, AG-H-93456, OR11476, KB-31281, B-5122, I04-2603

Molecular Formula: C7H8BClO2Molecular Weight: 170.401220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUDDUYGFBWZTTB-UHFFFAOYSA-N

957035-15-3
3-CHLOROMETHYLPHENYLBORONIC ACID PINACOL ESTER (12 suppliers)
Compound Structure IUPAC Name: 2-[3-(chloromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1073353-44-2
Synonyms: 3-Chloromethylphenylboronic acid pinacol ester, CTK8B3368, ANW-42398, AKOS016004641, AK-84903, KB-31282, X1584, 3-Chloromethylphenylboronic acid pinacol ester,, A-4795, 2-(3-(Chloromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C13H18BClO2Molecular Weight: 252.544820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWUGBVHPELQIAF-UHFFFAOYSA-N

1073353-44-2
3-CHLOROMETHYLPYRIDINE HCL (3 suppliers)6569-48-4
3-Chloromethylquinazolin-4-one (11 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1H-quinazolin-4-one | CAS Registry Number: 3817-05-8
Synonyms: Enamine_004375, 640581_ALDRICH, ZERO/005214, ZINC00334044, 2-(Chloromethyl)-4(3H)-quinazolinone, CID818836, 2-(chloromethyl)quinazolin-4(3H)-one, AI-942/13331165

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSLWZHWJFFDMMK-UHFFFAOYSA-N

3817-05-8
3-Chloromethylquinuclidine (3 suppliers)
3-Chloronaphthalen-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-chloronaphthalen-1-ol | CAS Registry Number: 51877-58-8
Synonyms: 3-chloronaphthalen-1-ol, 2-chloro-4-naphthol, 3-Chloronaphthalene-1-ol, 1-naphthalenol, 3-chloro-, SCHEMBL4960110

Molecular Formula: C10H7ClOMolecular Weight: 178.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QIYQXBXAXLIEQQ-UHFFFAOYSA-N

51877-58-8
3-Chloronaphthalene-1-carboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-chloronaphthalene-1-carbaldehyde | CAS Registry Number: 58782-64-2
Synonyms: AGN-PC-01ZL10, 1-Naphthalenecarboxaldehyde, 3-chloro-

Molecular Formula: C11H7ClOMolecular Weight: 190.625680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OAPWTWWAAZUPCK-UHFFFAOYSA-N

58782-64-2
3-CHLORONAPHTHALENE-1-CARBOXYLIC ACID (1 supplier)
3-Chloronaphthalene-2-carboxaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-chloronaphthalene-2-carbaldehyde | CAS Registry Number: 80228-36-0
Synonyms: AGN-PC-00K2BO, 3-chloronaphthalene-2-carbaldehyde

Molecular Formula: C11H7ClOMolecular Weight: 190.625680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBGUCFVABJAAQK-UHFFFAOYSA-N

80228-36-0
3-Chloronaphthalene-2-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 3-chloronaphthalene-2-carboxylic acid | CAS Registry Number: 19411-56-4
Synonyms: AGN-PC-00MNXK, SureCN1620298, 2-Naphthalenecarboxylic acid, 3-chloro-, KB-62288

Molecular Formula: C11H7ClO2Molecular Weight: 206.625080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYHOZDGUNZYCHZ-UHFFFAOYSA-N

19411-56-4
3-chloronaphthalene-2-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloronaphthalene-2-sulfonyl chloride | CAS Registry Number: 3623-96-9
Synonyms: AT25716

Molecular Formula: C10H6Cl2O2SMolecular Weight: 261.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUPPBFXAIUSRDU-UHFFFAOYSA-N

3623-96-9
3-CHLORONAPHTHO[1,2-B]THIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 3-chlorobenzo[g][1]benzothiole | CAS Registry Number: 85992-29-6
Synonyms: 3-chloronaphtho[1,2-b]thiophene, AGN-PC-00L5OP, 3-chlorobenzo[g][1]benzothiole, 3-Chloro-naphtho[1,2-b]thiophene, KB-31296

Molecular Formula: C12H7ClSMolecular Weight: 218.701980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBCASWYSKUTLPB-UHFFFAOYSA-N

85992-29-6
3-CHLORONAPHTHO[1,2-B]THIOPHENE-2-CARBOXYLIC ACID (1 supplier)85992-28-5
3-Chloronaphtho[2,3-b]benzofuran (1 supplier)
Compound Structure IUPAC Name: 3-chloronaphtho[2,3-b][1]benzofuran | CAS Registry Number: 2397634-71-6
Synonyms: SCHEMBL24155359, SY319319

Molecular Formula: C16H9ClOMolecular Weight: 252.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCPJSHAVYMWVBI-UHFFFAOYSA-N

2397634-71-6
3-CHLORONITROSOPIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-nitrosopiperidine | CAS Registry Number: 65445-60-5
Synonyms: 3-Chloronitrosopiperidine, N-Nitroso-3-chloropiperidine, 3-Chloro-1-nitrosopiperidine, Piperidine, 3-chloro-1-nitroso-, 3-Chloro-1-nitroso-piperidine, CHEBI:375449, BRN 1563279, LS-114816, 5-20-03-00573 (Beilstein Handbook Reference)

Molecular Formula: C5H9ClN2OMolecular Weight: 148.590760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWWLFIMAJYMXDK-UHFFFAOYSA-N

65445-60-5
3-CHLORONON-1-ENE (5 suppliers)
Compound Structure IUPAC Name: 3-chloronon-1-ene | CAS Registry Number: 91434-08-1
Synonyms: 3-Chloronon-1-ene, EINECS 293-831-5, CID3021823

Molecular Formula: C9H17ClMolecular Weight: 160.684280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQEMCADLIQDYOT-UHFFFAOYSA-N

91434-08-1
3-CHLORONONANE (2 suppliers)
Compound Structure IUPAC Name: 3-chlorononane | CAS Registry Number: 28123-68-4
Synonyms: 3-chlorononane, Nonane, 3-chloro-, AC1L1WC3, CTK4G0890, AKOS012767678, AG-E-90069, 34314-35-7

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

InChIKey: ASQUFLQVFQDUFF-UHFFFAOYSA-N

28123-68-4
3-Chloronortricyclene (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane | CAS Registry Number: 3509-46-4
Synonyms: NSC110573, AC1L3BRJ, AGN-PC-0052HX, NSC-110573, 3-chlorotricyclo[2.2.1.02,6]heptane, Tricyclo[2.2.1.02,6]heptane, 3-chloro-

Molecular Formula: C7H9ClMolecular Weight: 128.599360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BUZGNAVALTYIOX-UHFFFAOYSA-N

3509-46-4
3-Chlorooxane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-chlorooxane-3-carboxylic acid | CAS Registry Number: 1503532-25-9

Molecular Formula: C6H9ClO3Molecular Weight: 164.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZEBFLWNIRDOMU-UHFFFAOYSA-N

1503532-25-9
3-Chlorooxetane (13 suppliers)
Compound Structure IUPAC Name: 3-chlorooxetane | CAS Registry Number: 4741-80-4
Synonyms: Oxetane, 3-chloro-, SureCN10420604, 4741-80-4 3-chlorooxetane, CTK1D1725, HT834, AKOS015907586, PB33445, H112604, I14-20455

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JHXMBKTYQFGDQM-UHFFFAOYSA-N

4741-80-4
3-Chlorooxolane-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-chlorooxolane-3-carboxylic acid | CAS Registry Number: 1505813-90-0

Molecular Formula: C5H7ClO3Molecular Weight: 150.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGNSBYHTXVEVBT-UHFFFAOYSA-N

1505813-90-0
3-chloropent-1-yne (2 suppliers)
Compound Structure IUPAC Name: 3-chloropent-1-yne | CAS Registry Number: 14035-68-8
Synonyms: NSC525034, AC1L6ZQN, CTK0H7089, NSC-525034

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

InChIKey: OFMZMTGQSMVBDK-UHFFFAOYSA-N

14035-68-8
3-Chloropentafluoropropene (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-1,1,2,3,3-pentafluoroprop-1-ene | CAS Registry Number: 79-47-0
Synonyms: Perfluoroallyl chloride, Ambqst1300-6-14, PROPENE, 3-CHLOROPENTAFLUORO-, CID6600, MolPort-001-773-529, BRN 1766265, 1,1,2,3,3-Pentafluoro-3-chloropropene, 1-Propene, 3-chloro-1,1,2,3,3-pentafluoro-, 3-Chloro-1,1,2,3,3-pentafluoro-1-propene, LS-123458, 4-01-00-00742 (Beilstein Handbook Reference), 1-Propene, 3-chloro-1,1,2,3,3-pentafluoro- (9CI)

Molecular Formula: C3ClF5Molecular Weight: 166.477116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJTAKAGEJXIJPQ-UHFFFAOYSA-N

79-47-0
3-CHLOROPENTAN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-10H-furo[3,2-a]carbazole | CAS Registry Number: 133740-44-0
Synonyms: Furostifoline, frostifoline, AC1L50JA, AC1Q70LO, 4-methyl-10H-furo[3,2-a]carbazole

Molecular Formula: C15H11NOMolecular Weight: 221.259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSOGFZINTFQFOZ-UHFFFAOYSA-N

133740-44-0
3-Chloropentane (4 suppliers)
Compound Structure IUPAC Name: 3-chloropentane | CAS Registry Number: 616-20-6
Synonyms: Pentane, 3-chloro-, 3-CHLOROPENTANE, 3-Chloro-pentane, 1-Ethylpropyl chloride, CHEBI:394327, CID12016, EINECS 210-467-4, BBV-216308, InChI=1/C5H11Cl/c1-3-5(6)4-2/h5H,3-4H2,1-2H

Molecular Formula: C5H11ClMolecular Weight: 106.593840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXQSCYIVCSCSES-UHFFFAOYSA-N

616-20-6
3-chloropentanedioic acid (1 supplier)
Compound Structure IUPAC Name: 3-chloropentanedioic acid | CAS Registry Number: 27571-06-8
Synonyms: 3-Chloropentanedioic acid, Pentanedioic acid, 3-chloro-, AC1LCCYP, CTK0I5558, AG-K-67635

Molecular Formula: C5H7ClO4Molecular Weight: 166.559680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKFCRSKXBLOIQC-UHFFFAOYSA-N

27571-06-8
3-Chloroperlatolic acid (1 supplier)120091-97-6
3-chloroperylene (1 supplier)
Compound Structure IUPAC Name: 3-chloroperylene | CAS Registry Number: 67024-83-3
Synonyms: AC1L49U8, CTK2F7745

Molecular Formula: C20H11ClMolecular Weight: 286.754340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCQIKQJOYFRONC-UHFFFAOYSA-N

67024-83-3
3-Chlorophenacyl bromide (14 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-(3-chlorophenyl)ethanone | CAS Registry Number: 41011-01-2
Synonyms: m-Chlorophenacyl bromide, 672823_ALDRICH, alpha-Bromo-3-chloroacetophenone, HSDB 2679, 2-BROMO-3'-CHLOROACETOPHENONE, 2-Bromo-1-(3-chlorophenyl)ethanone, ZINC00165887, Ethanone, 2-bromo-1-(3-chlorophenyl)-, 10X-0707

Molecular Formula: C8H6BrClOMolecular Weight: 233.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJVRURZDIOVSSQ-UHFFFAOYSA-N

41011-01-2
3-CHLOROPHENACYLBROMIDE, 97% (1 supplier)
3-Chlorophenanthrene (15 suppliers)
Compound Structure IUPAC Name: 3-chlorophenanthrene | CAS Registry Number: 715-51-5
Synonyms: Phenanthrene, 3-chloro-, CID3013936

Molecular Formula: C14H9ClMolecular Weight: 212.674260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVFJTESUEYBUOL-UHFFFAOYSA-N

715-51-5
3-chlorophenanthridin-6(5h)-one (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5H-phenanthridin-6-one | CAS Registry Number: 20927-47-3
Synonyms: NSC109628, AC1Q3ORH, AC1L6LO0, CTK4E5479, 3-chloro-5H-phenanthridin-6-one, AR-1F2761, AG-J-45693, NSC-109628

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUNSBTYHCSRJDJ-UHFFFAOYSA-N

20927-47-3
3-CHLOROPHENANTHRIDINE (3 suppliers)1360593-20-9
3-chlorophenanthro[9,10-e][1,2,4]triazine (1 supplier)
Compound Structure IUPAC Name: 3-chlorophenanthro[9,10-e][1,2,4]triazine | CAS Registry Number: 59851-41-1
Synonyms: AC1L48OE, 3-Chlorophenanthro[9,10-e]-1,2,4-triazine

Molecular Formula: C15H8ClN3Molecular Weight: 265.697120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMBVMFGEXCEGDK-UHFFFAOYSA-N

59851-41-1
3-CHLOROPHENETHYL BROMIDE, 97% (11 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-3-chlorobenzene | CAS Registry Number: 16799-05-6
Synonyms: AmbagaB11101, 3-Chlorophenethyl bromide, 655058_ALDRICH, 1-(2-Bromoethyl)-3-chlorobenzene, 1-Bromo-2-(3-chlorophenyl)ethane, MolPort-000-151-987, 3-Chloro-1-(2-bromoethyl)benzene, Benzene, 1-(2-bromoethyl)-3-chloro-, CID140140

Molecular Formula: C8H8BrClMolecular Weight: 219.506120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKPWGXCMVLJRIK-UHFFFAOYSA-N

16799-05-6
3-Chlorophenethyl ethyl oxalate (5 suppliers)
Compound Structure IUPAC Name: 2-O-[2-(3-chlorophenyl)ethyl] 1-O-ethyl oxalate | CAS Registry Number: 1443309-23-6
Synonyms: O1-[2-(3-Chlorophenyl)ethyl] O2-ethyl oxalate, ZINC95730758, AKOS027444903

Molecular Formula: C12H13ClO4Molecular Weight: 256.682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGSULWBQMXTTPM-UHFFFAOYSA-N

1443309-23-6
3-CHLOROPHENETHYL ISOCYANATE (8 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(2-isocyanatoethyl)benzene | CAS Registry Number: 62334-11-6
Synonyms: 3-Chlorophenethyl isocyanate, Benzene, 1-chloro-3-(2-isocyanatoethyl)-, ACMC-20an5z, AGN-PC-002BAU, 571830_ALDRICH, CTK2C2108, AG-G-28790

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHHQPDLEVHNUJG-UHFFFAOYSA-N

62334-11-6
3-Chlorophenethylalcohol (16 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)ethanol | CAS Registry Number: 5182-44-5
Synonyms: Benzeneethanol, 3-chloro-, 2-(3-Chlorophenyl)ethanol, 3-Chlorophenethyl alcohol, Phenethyl alcohol, m-chloro-, m-Chlorophenethylic alcohol, 193518_ALDRICH, m-CHLOROPHENYLMETHYLCARBINOL, ZINC04261835, CID78856, EINECS 225-964-1, AI3-36528, LT03331449, InChI=1/C8H9ClO/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6,10H,4-5H, 6939-95-3

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDWAVJKRSASRPH-UHFFFAOYSA-N

5182-44-5
3-CHLOROPHENETHYLMAGNESIUM BROMIDE (1 supplier)
3-CHLOROPHENETHYLMAGNESIUM BROMIDE 0.5 M IN TETRAHYDROFURAN (1 supplier)
3-CHLOROPHENETHYLMAGNESIUM BROMIDE, (1 supplier)
3-CHLOROPHENETHYLMAGNESIUM BROMIDE, 0.5M THF (1 supplier)
Compound Structure IUPAC Name: magnesium;1-chloro-3-ethylbenzene;bromide | CAS Registry Number: 1187165-65-6
Synonyms: MFCD07698766, SCHEMBL11152109, AKOS016017677, 3-CHLOROPHENETHYLMAGNESIUM BROMIDE, 3-Chlorophenethylmagnesium bromide, 0.50 M in 2-MeTHF, 3-Chlorophenethylmagnesium bromide 0.5 M in Tetrahydrofuran, 3-Chlorophenethylmagnesium bromide, 0.5M in tetrahydrofuran

Molecular Formula: C8H8BrClMgMolecular Weight: 243.810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGZQEOKHASLEJX-UHFFFAOYSA-M

1187165-65-6
3-CHLOROPHENETHYLZINC BROMIDE 0.5 M IN TETRAHYDROFURAN (1 supplier)
Compound Structure IUPAC Name: bromozinc(1+);1-chloro-3-ethylbenzene | CAS Registry Number: 1141978-48-4
Synonyms: MFCD07698729, 3-Chlorophenethylzinc bromide, AKOS016018094, 3-Chlorophenethylzinc bromide 0.5 M in Tetrahydrofuran, 3-Chlorophenethylzinc bromide, 0.5M in tetrahydrofuran

Molecular Formula: C8H8BrClZnMolecular Weight: 284.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUGNBJJNYZTNEV-UHFFFAOYSA-M

1141978-48-4
3-CHLOROPHENETHYLZINC BROMIDE, (1 supplier)
3-Chlorophenetole (6 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-ethoxybenzene | CAS Registry Number: 2655-83-6
Synonyms: Phenetole, m-chloro-, 1-Chloro-3-ethoxybenzene, Benzene, 1-chloro-3-ethoxy-, 514411_ALDRICH, EINECS 220-185-3, CID75866, ZINC00403340, InChI=1/C8H9ClO/c1-2-10-8-5-3-4-7(9)6-8/h3-6H,2H2,1H

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNMYSCABMYNGTP-UHFFFAOYSA-N

2655-83-6
3-CHLOROPHENOTHIAZINE (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-10H-phenothiazine | CAS Registry Number: 1207-99-4
Synonyms: 3-Chlorophenothiazine, 3-Chloro-10H-phenothiazine, Oprea1_213932, Oprea1_579927, 10H-Phenothiazine, 3-chloro-, MolPort-001-942-006, BAS 00659518, CID71017, EINECS 214-898-9, ZINC00484583, AG-690/32529042

Molecular Formula: C12H8ClNSMolecular Weight: 233.716620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPUVPRWTWNQSOS-UHFFFAOYSA-N

1207-99-4
3-Chlorophenothiazine-5-oxide (1 supplier)91331-21-4
3-Chlorophenoxy isopropionic acid (5 suppliers)101-10-1
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