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CHEMICAL products beginning with : 3
146701 to 146750 of 213698 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-CHLOROPHENYL 4-(2,4-DICHLOROPHENYL)-1,2,3-THIADIAZOL-5-YL SULFIDE (1 supplier)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)sulfanyl-4-(2,4-dichlorophenyl)thiadiazole | CAS Registry Number: 338409-80-6
Synonyms: 5-(3-chlorophenyl)sulfanyl-4-(2,4-dichlorophenyl)thiadiazole, 3-chlorophenyl 4-(2,4-dichlorophenyl)-1,2,3-thiadiazol-5-yl sulfide, AKOS005088065, 3H-529S, 5-[(3-chlorophenyl)sulfanyl]-4-(2,4-dichlorophenyl)-1,2,3-thiadiazole

Molecular Formula: C14H7Cl3N2S2Molecular Weight: 373.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBYAQQLZYWGWKV-UHFFFAOYSA-N

338409-80-6
3-Chlorophenyl 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl ether (5 suppliers)
Compound Structure IUPAC Name: 4-[(3-chlorophenoxy)methyl]-1-(4-methylphenyl)sulfanyl-2-nitrobenzene | CAS Registry Number: 477869-60-6
Synonyms: 3-chlorophenyl 4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl ether, 4-[(3-chlorophenoxy)methyl]-1-[(4-methylphenyl)sulfanyl]-2-nitrobenzene, AC1MW8LT, Bionet1_003308, Oprea1_023380, HMS578B10, KS-00001TT1, ZINC4085082, AKOS005083416, 1P-679S, MCULE-7398654653, 4-[(3-chlorophenoxy)methyl]-1-(4-methylphenyl)sulfanyl-2-nitrobenzene

Molecular Formula: C20H16ClNO3SMolecular Weight: 385.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MXSONZDMZCKHQV-UHFFFAOYSA-N

477869-60-6
3-CHLOROPHENYL 4-AMINOSALICYLATE (2 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl) 4-amino-2-hydroxybenzoate | CAS Registry Number: 56356-29-7
Synonyms: CTK5A5032, AG-F-97875

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPXOEIQTOIVNHR-UHFFFAOYSA-N

56356-29-7
3-Chlorophenyl 5-chloro-4-nitrothiophene-2-sulfonate (0 suppliers)
3-CHLOROPHENYL 5-CHLORO-4-NITROTHIOPHENE-2-SULPHONATE (1 supplier)
3-CHLOROPHENYL ACETATE (9 suppliers)
Compound Structure Synonyms: 4-[2,3-o-(1-methylethylidene)pentofuranosyl]-5,6,7,7a,9,14,14a,14b-octahydrocyclopenta[4,5]pyrimido[5',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3(2h,4h)-dione, Omrcppi, AC1L50EP, AC1Q6NY8, AR-1F9640, 5,6,7,7a,9,10,14b,14c-Octahydro-4-(2,3-O-(1-methylethylidene)-ribofuranosyl)cyclopenta(4,5)pyrimido(5',4':3,4)pyrrolo(2,1-a)isoquinoline-1,3(2H,4H)-dione

Molecular Formula: C25H31N3O6Molecular Weight: 469.530140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VQGVPBCPTREJOA-UHFFFAOYSA-N

131247-49-9
3-chlorophenyl chlorothioformate (2 suppliers)2812-85-3
3-CHLOROPHENYL CYCLOBUTYL KETONE (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-cyclobutylmethanone | CAS Registry Number: 898790-62-0
Synonyms: CTK5G6722, AKOS006278123, AG-H-67019, KB-181829

Molecular Formula: C11H11ClOMolecular Weight: 194.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWVINGNTSZVZHE-UHFFFAOYSA-N

898790-62-0
3-CHLOROPHENYL CYCLOHEXYL KETONE (9 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-cyclohexylmethanone | CAS Registry Number: 211985-77-2
Synonyms: (3-chlorophenyl)(cyclohexyl)methanone, Methanone, (3-chlorophenyl)cyclohexyl-, AGN-PC-00CFC6, SureCN2080623, CTK0I9643, MolPort-008-658-659, AKOS010013909, MCULE-5326751670, RP27425, KB-181830

Molecular Formula: C13H15ClOMolecular Weight: 222.710600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCXGEGZHQMRFHV-UHFFFAOYSA-N

211985-77-2
3-CHLOROPHENYL CYCLOPENTYL KETONE (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-cyclopentylmethanone | CAS Registry Number: 1855-40-9
Synonyms: AGN-PC-00OVUM, CTK4D9043, (3-chlorophenyl)-cyclopentylmethanone, AKOS010014087, AG-E-34913, KB-181831

Molecular Formula: C12H13ClOMolecular Weight: 208.684020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOIRTJDXSCKPCE-UHFFFAOYSA-N

1855-40-9
3-CHLOROPHENYL CYCLOPROPYL KETONE (12 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-cyclopropylmethanone | CAS Registry Number: 898789-97-4
Synonyms: CTK5G6670, AKOS011082041, AG-H-66954, KB-181832

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAZICJBPLGSMDC-UHFFFAOYSA-N

898789-97-4
3-Chlorophenyl diethylcarbamate (4 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl) N,N-diethylcarbamate | CAS Registry Number: 159390-33-7
Synonyms: 3-chlorophenyl diethylcarbamate, 3-chlorophenyl N,N-diethylcarbamate, SCHEMBL137870, YJDXHGKOGQAIGG-UHFFFAOYSA-N, AS-60703, Carbamic acid, N,N-diethyl-, 3-chlorophenyl ester

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJDXHGKOGQAIGG-UHFFFAOYSA-N

159390-33-7
3-CHLOROPHENYL DIMETHYLCARBAMATE (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-(1,4-dioxonaphthalen-2-yl)sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 107432-95-1
Synonyms: AC1L4FNK, AC1Q5QKW, s-(1,4-dioxo-1,4-dihydronaphthalen-2-yl)-l-cysteinyl-n-l-|A-glutamylglycine, Glycine, N-(S-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)-N-L-gamma-glutamyl-L-cysteinyl)-, (2S)-2-amino-5-[[(2R)-2-amino-3-(1,4-dioxonaphthalen-2-yl)sulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid

Molecular Formula: C20H21N3O8SMolecular Weight: 463.461 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: KCJZGXHUVRYWFJ-STQMWFEESA-N

107432-95-1
3-Chlorophenyl Isocyanate (21 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-isocyanatobenzene | CAS Registry Number: 2909-38-8
Synonyms: m-Chlorophenyl isocyanate, 3-Chloroisocyanatobenzene, 1-Chloro-3-isocyanatobenzene, Benzene, 1-chloro-3-isocyanato-, 3-CHLOROPHENYL ISOCYANATE, WLN: OCNR CG, Isocyanic acid, m-chlorophenyl ester, 3-Isocyanato chlorobenzene, m-Chlorfenylisokyanat [Czech], 245682_ALDRICH, 25990_FLUKA, EINECS 220-822-5, NSC 76588, NSC76588, ZINC01707959, LS-84438

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHIRBXHEYVDUAM-UHFFFAOYSA-N

2909-38-8
3-Chlorophenyl Isothiocyanate (17 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-isothiocyanatobenzene | CAS Registry Number: 2392-68-9
Synonyms: 3-Chlorophenylisothiocyanate, 3-Chlorophenyl isothiocyanate, WLN: SCNR CG, Benzene, 1-chloro-3-isothiocyanato-, 253766_ALDRICH, Isothiocyanic acid, 3-chlorophenyl ester, NSC 132371, CID75449, BRN 0636856, Isothiocyanic acid, m-chlorophenyl ester, NSC132371, ZINC00167195, LS-86405, Benzene, 1-chloro-3-isothiocyanato- (9CI), 3-12-00-01317 (Beilstein Handbook Reference), T5786441

Molecular Formula: C7H4ClNSMolecular Weight: 169.631360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGXCKFMVBAOIFH-UHFFFAOYSA-N

2392-68-9
3-Chlorophenyl piperazine (2 suppliers)39512-50-1
3-Chlorophenyl sulfamate (2 suppliers)26137-68-8
3-Chlorophenyl Trifluoromethyl Sulfide (4 suppliers)403-68-9
3-CHLOROPHENYL-(3-FURYL)METHANOL (1 supplier)
Compound Structure IUPAC Name: (3-chlorophenyl)-(furan-3-yl)methanol | CAS Registry Number: 1343019-36-2
Synonyms: 3-Chlorophenyl-(3-furyl)methanol, (3-CHLOROPHENYL)(FURAN-3-YL)METHANOL, (3-chlorophenyl)-(furan-3-yl)methanol, SCHEMBL17398545, PEQCLGWURPBINR-UHFFFAOYSA-N, AKOS013209462, rac-(3-chlorophenyl)(3-furyl)methanol

Molecular Formula: C11H9ClO2Molecular Weight: 208.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PEQCLGWURPBINR-UHFFFAOYSA-N

1343019-36-2
3-CHLOROPHENYL-4-NITROPHENYL ETHER (7 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-(4-nitrophenoxy)benzene | CAS Registry Number: 2303-23-3
Synonyms: m-Chlorophenyl p-nitrophenyl ether, 3-Chloro-4'-nitrodiphenyl ether, Ambcb7794413, 3'-Chloro-4-nitrobiphenyl ether, 1-Chloro-3-(4-nitrophenoxy)benzene, 3-Chlorophenyl 4'-nitrophenyl ether, MolPort-002-269-438, NSC 52578, CID16815, ETHER, m-CHLOROPHENYL p-NITROPHENYL, NSC52578, BRN 1979683, ZINC00609530, Benzene, 1-chloro-3-(4-nitrophenoxy)-, LS-67797, Benzene, 1-chloro-3-(4-nitrophenoxy)- (9CI), 4-06-00-01288 (Beilstein Handbook Reference)

Molecular Formula: C12H8ClNO3Molecular Weight: 249.649820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEUAYIJJIQXNOO-UHFFFAOYSA-N

2303-23-3
3-Chlorophenylacetate (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl) acetate | CAS Registry Number: 13031-39-5
Synonyms: 3-Chlorophenyl acetate, Acetic acid, 3-chlorophenyl ester, Acetic acid,3-chlorophenyl ester, CHEBI:615299, MolPort-003-984-814, CID83061, InChI=1/C8H7ClO2/c1-6(10)11-8-4-2-3-7(9)5-8/h2-5H,1H

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQTKYLQYHPTULY-UHFFFAOYSA-N

13031-39-5
3-Chlorophenylacetic acid (15 suppliers)
3-Chlorophenylacetone (14 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)propan-2-one | CAS Registry Number: 14123-60-5
Synonyms: ZINC02572216, CID2734097

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VCNYPJMEQHTAHS-UHFFFAOYSA-N

14123-60-5
3-CHLOROPHENYLACETYLHYDRAZIDE (13 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)acetohydrazide | CAS Registry Number: 66464-86-6
Synonyms: 2-(3-chlorophenyl)acetohydrazide, 3-Chlorophenylacetylhydrazide, (3-chloro-phenyl)-acetic acid hydrazide, SBB055220, AC1MSZH4, SureCN924347, SureCN8858592, SureCN8858597, Oprea1_192088, 3-Chlorophenylacetylhydrazide;, CTK2F2681, MolPort-001-555-496, ANW-71747, STK431256, ZINC02562039, AKOS003306019, AG-B-85788, MCULE-2677415740, Benzeneaceticacid, 3-chloro-, hydrazide, AK-76590

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTQCXLTUAIZZQP-UHFFFAOYSA-N

66464-86-6
3-CHLOROPHENYLACETYLHYDRAZIDE, 95% (1 supplier)
3-Chlorophenylalanine (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 1956-15-6
Synonyms: 3-Chloro-3-phenylalanine, 3-Chloro-3-phenyl-DL-alanine, CHEBI:32489, AKE-BBV-064749, MolPort-003-990-076, CID85680, EINECS 217-797-8, EINECS 237-940-8, BBV-064749, 2-Amino-3-(3-chlorophenyl)propionic acid, 14091-12-4

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JJDJLFDGCUYZMN-UHFFFAOYSA-N

1956-15-6
3-Chlorophenylalanine methyl ester hydrochloride (0 suppliers)37844-14-7
3-Chlorophenylboronic Acid (49 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)boronic acid | CAS Registry Number: 63503-60-6
Synonyms: 3-Chlorophenylboronic acid, 3-chlorobenzeneboronic acid, (3-chlorophenyl)boronic acid, 3-chlorophenyl boronic acid, 3-chlorophenylbornic acid, (3-Chlorophenyl)Boranediol, 3-chloro benzene boronic acid, SBB048059, PubChem1785, m-chlorophenylboronic acid, SureCN11815, ACMC-209ng3, 3- Chlorophenylboronic acid, AC1MC0V2, 3-chloro-phenyl-boronic acid, KSC352Q2J, 417521_ALDRICH, AC1Q714J, CHEMBL164616, CTK2F2824

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDEAGACSNFSZCU-UHFFFAOYSA-N

63503-60-6
3-Chlorophenylboronic acid MIDA ester (0 suppliers)
3-Chlorophenylboronic acid, pinacol ester (13 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 635305-47-4
Synonyms: BM173, 3-Chlorophenylboronic acid pinacol ester

Molecular Formula: C12H16BClO2Molecular Weight: 238.518240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHQKHVZXPNHWEA-UHFFFAOYSA-N

635305-47-4
3-Chlorophenylcarbamodithioic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl N-(3-chlorophenyl)carbamodithioate | CAS Registry Number: 877-81-6
Synonyms: m-Chlorodithiocarbanilic acid methyl ester, SBB042888, BRN 2803946, methyl N-(3-chlorophenyl)carbamodithioate, CARBANILIC ACID, m-CHLORODITHIO-, METHYL ESTER, S-Methyl-N-(3-chlor-phenyl)-dithiocarbamat [German], AC1MHU06, AGN-PC-0KO63A, ZINC02040251, AKOS000269311, LS-51000, S-Methyl-N-(3-chlor-phenyl)-dithiocarbamat, [(3-chlorophenyl)amino]methylthiomethane-1-thione

Molecular Formula: C8H8ClNS2Molecular Weight: 217.738820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGYSOQFTEABAHV-UHFFFAOYSA-N

877-81-6
3-CHLOROPHENYLETHANOL (1 supplier)
3-Chlorophenylglyoxal Hydrate (13 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-oxoacetaldehyde | CAS Registry Number: 177288-16-3
Synonyms: ZINC04204404

Molecular Formula: C8H5ClO2Molecular Weight: 168.577100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQTOBAAJPRCLLI-UHFFFAOYSA-N

177288-16-3
3-Chlorophenylguanidine (14 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)guanidine | CAS Registry Number: 6145-41-1
Synonyms: 1-(3-CHLOROPHENYL)GUANIDINE, N-(3-chlorophenyl)guanidine, F2158-0392, SureCN1184744, SureCN3779968, CHEMBL13823, Guanidine,N-(3-chlorophenyl)-, N-(3-Chloro-phenyl)-guanidine, CTK5B3253, CHEBI:113331, MolPort-007-994-851, AKOS005208041, AB43838, AG-G-23922, AM81015, MCULE-2184979093, GUANIDINE, N-(3-CHLOROPHENYL)-, AK122477, KB-181835, FT-0083307

Molecular Formula: C7H8ClN3Molecular Weight: 169.611520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DWLMIHRZURMFAQ-UHFFFAOYSA-N

6145-41-1
3-CHLOROPHENYLHYDRAZINE (2 suppliers)
Compound Structure IUPAC Name: 9-(4-chlorophenyl)anthracene | CAS Registry Number: 23674-16-0
Synonyms: 9-(4-chlorophenyl)anthracene, NSC99472, AC1Q3SYV, AC1L6BS5, NCIOpen2_006586, Anthracene,9-(4-chlorophenyl)-, CTK4F2019, AR-1H5035, NSC-99472, AG-K-08111, Anthracene,9-(p-chlorophenyl)- (6CI,7CI,8CI); NSC 99472

Molecular Formula: C20H13ClMolecular Weight: 288.770220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFXPULIDVPRZGP-UHFFFAOYSA-N

23674-16-0
3-Chlorophenylhydrazine hydrochloride (23 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)hydrazine | CAS Registry Number: 2312-23-4
Synonyms: 3-Chlorophenylhydrazine, (3-Chlorophenyl)hydrazine, Hydrazine, (3-chlorophenyl)-, ALBB-005985, EINECS 238-823-4, ZINC00085247, A2253/0094893, 14763-20-3

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFPJLZASIVURDY-UHFFFAOYSA-N

2312-23-4
3-Chlorophenylhydrazine sulfate (10 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)hydrazine;sulfuric acid | CAS Registry Number: 41713-37-5
Synonyms: 3-Chlorophenylhydrazine Sulfate, ACMC-209jlc, SCHEMBL11243238, MolPort-028-751-066, ANW-29662, TC-118407

Molecular Formula: C6H9ClN2O4SMolecular Weight: 240.664660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZQMWFTLJZQAIHV-UHFFFAOYSA-N

41713-37-5
3-Chlorophenylhydroxylamine (7 suppliers)
Compound Structure IUPAC Name: N-(3-chlorophenyl)hydroxylamine | CAS Registry Number: 10468-17-4
Synonyms: 3-CHLOROPHENYLHYDROXYLAMINE, KB-181836

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CTTWLAMAVFBFAR-UHFFFAOYSA-N

10468-17-4
3-CHLOROPHENYLMAGNESIUM BROMIDE (12 suppliers)
Compound Structure IUPAC Name: magnesium;chlorobenzene;bromide | CAS Registry Number: 36229-42-2
Synonyms: 3-Chlorophenylmagnesium bromide, 563722_ALDRICH, AKOS016018098, 3-Chlorophenylmagnesium bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C6H4BrClMgMolecular Weight: 215.757960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMPYQGQHGLLBQI-UHFFFAOYSA-M

36229-42-2
3-CHLOROPHENYLMETHYLSULFONE (8 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-methylsulfonylbenzene | CAS Registry Number: 21383-00-6
Synonyms: 3-Chlorophenyl Methyl Sulfone, ST51041987, ZINC01504593, AC1MBWR3, SCHEMBL5020874, 1-chloro-3-methylsulfonylbenzene, MolPort-000-153-449, 1-chloro-3-(methylsulfonyl)benzene, AKOS006237417, TRA0035772, SY030765

Molecular Formula: C7H7ClO2SMolecular Weight: 190.647280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWPZAUWSFKCBNG-UHFFFAOYSA-N

21383-00-6
3-Chlorophenylphosphonic Acid (7 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)phosphonic acid | CAS Registry Number: 5431-34-5
Synonyms: (m-Chlorophenyl)phosphonic acid, WLN: QPQO&R CG, Phosphonic acid, (m-chlorophenyl)-, Phosphonic acid, (3-chlorophenyl)-, NSC 13559, CID79483, NSC13559, BRN 2831177, LS-106521, Phosphonic acid, (3-chlorophenyl)- (9CI), 4-16-00-01081 (Beilstein Handbook Reference)

Molecular Formula: C6H6ClO3PMolecular Weight: 192.536801 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPRMTLXLUPSXMR-UHFFFAOYSA-N

5431-34-5
3-CHLOROPHENYLSULFONYLETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfonylethanol | CAS Registry Number: 107737-88-2
Synonyms: ST51041984, 2-(3-chlorophenyl)sulfonylethanol, AC1MBWU9, MolPort-000-153-499, ZINC02511072, AKOS024388221, 1-[(3-chlorophenyl)sulfonyl]ethan-2-ol

Molecular Formula: C8H9ClO3SMolecular Weight: 220.673260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XEGJFSPAQZDFJA-UHFFFAOYSA-N

107737-88-2
3-CHLOROPHENYLTHIOETHANOL (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)sulfanylethanol | CAS Registry Number: 13457-99-3
Synonyms: ZINC02511071, AC1MBWUL, 2-(3-chlorophenyl)sulfanylethanol, MolPort-000-153-507, AKOS011939745

Molecular Formula: C8H9ClOSMolecular Weight: 188.674460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIQOFIWQLPICQJ-UHFFFAOYSA-N

13457-99-3
3-Chlorophenylthiourea (16 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)thiourea | CAS Registry Number: 4947-89-1
Synonyms: (m-Chlorophenyl)thiourea, 3-(Chlorophenyl)thiourea, 3-Chlorophenyl thiourea, 1-(m-Chlorophenyl)thiourea, N-(3-Chlorophenyl)thiourea, WLN: SUYZMR CG, Thiourea, (3-chlorophenyl)-, MLS000756342, Urea, 1-(m-chlorophenyl)-2-thio-, NSC164965, NSC 164965, BRN 2090370, ZINC05785035, Thiourea, (3-chlorophenyl)- (9CI), CID2734794, SMR000528688, LS-159602, 4-12-00-01155 (Beilstein Handbook Reference), T5575485

Molecular Formula: C7H7ClN2SMolecular Weight: 186.661880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: LSYZRUOXXOTVAV-UHFFFAOYSA-N

4947-89-1
3-CHLOROPHENYLTRIETHOXYSILANE (3 suppliers)
Compound Structure IUPAC Name: (3-chlorophenyl)-triethoxysilane | CAS Registry Number: 53392-05-5
Synonyms: AC1MBWVI, SureCN2329175, (3-chlorophenyl)-triethoxysilane, CTK1G0948, Silane, (3-chlorophenyl)triethoxy-, AG-F-83204

Molecular Formula: C12H19ClO3SiMolecular Weight: 274.815960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVTQIOPTWYVSFR-UHFFFAOYSA-N

53392-05-5
3-CHLOROPHENYLZINC IODIDE (8 suppliers)
Compound Structure IUPAC Name: zinc;chlorobenzene;iodide | CAS Registry Number: 186000-42-0
Synonyms: 3-Chlorophenylzinciodide, 3-chlorophenylzinc iodide, Zinc,(3-chlorophenyl)iodo-, CTK4D9135, AG-E-35225, KB-181837

Molecular Formula: C6H4ClIZnMolecular Weight: 303.833430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBABHOYRCMRVLP-UHFFFAOYSA-M

186000-42-0
3-Chlorophthalic acid (12 suppliers)
Compound Structure IUPAC Name: 3-chlorophthalic acid | CAS Registry Number: 27563-65-1
Synonyms: Maybridge4_000449, Phthalic acid, 3-chloro-, NCIOpen2_002770, NSC62536, MolPort-002-893-186, BTB10219, CID96254, EINECS 248-527-7, 1,2-Benzenedicarboxylic acid, 3-chloro-, IDI1_031031, NCGC00177568-01, 110471-69-7, InChI=1/C8H5ClO4/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3H,(H,10,11)(H,12,13

Molecular Formula: C8H5ClO4Molecular Weight: 200.575900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKFXSOCDAQACQM-UHFFFAOYSA-N

27563-65-1
3-Chlorophthalic Anhydride (25 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-benzofuran-1,3-dione | CAS Registry Number: 117-21-5
Synonyms: 3-Chlorophthalic anhydride, Phthalic anhydride, 3-chloro-, 1,3-Isobenzofurandione, 4-chloro-, 4-chloro-2-benzofuran-1,3-dione, EINECS 204-179-8, NSC122937, ST5410626, InChI=1/C8H3ClO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3

Molecular Formula: C8H3ClO3Molecular Weight: 182.560620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UERPUZBSSSAZJE-UHFFFAOYSA-N

117-21-5
3-Chlorophthalide (12 suppliers)
Compound Structure IUPAC Name: 3-chloro-3H-2-benzofuran-1-one | CAS Registry Number: 6295-21-2
Synonyms: NSC11815, MolPort-003-662-084, CID95469, EINECS 228-562-4, InChI=1/C8H5ClO2/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4,7

Molecular Formula: C8H5ClO2Molecular Weight: 168.577100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GHZPDRVHYHFILK-UHFFFAOYSA-N

6295-21-2
3-Chlorophthalonitrile (13 suppliers)
Compound Structure IUPAC Name: 3-chlorobenzene-1,2-dicarbonitrile | CAS Registry Number: 76241-79-7
Synonyms: EINECS 278-398-2, 3-Chlorobenzene-1,2-dicarbonitrile, CID3018642

Molecular Formula: C8H3ClN2Molecular Weight: 162.575820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LZQGFZMYLYXXHI-UHFFFAOYSA-N

76241-79-7
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