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CHEMICAL products beginning with : 2
32001 to 32050 of 399131 results  Page: << Previous 50 Results 640 [641] 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-DICHLOROPHENOL (1 supplier)
2,3-DICHLOROPHENOL & 3,4 (1 supplier)
2,3-DICHLOROPHENOL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (2,3-dichlorophenyl) acetate | CAS Registry Number: 61925-85-7
Synonyms: 2,3-Dichlorophenyl acetate, Phenol, 2,3-dichloro-, acetate, CID182325

Molecular Formula: C8H6Cl2O2Molecular Weight: 205.038040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UGURLMCNLGTRCL-UHFFFAOYSA-N

61925-85-7
2,3-Dichlorophenol-OD (2 suppliers)59457-02-2
2,3-Dichlorophenoxyacetic Acid (15 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenoxy)acetic acid | CAS Registry Number: 2976-74-1
Synonyms: (2,3-dichlorophenoxy)acetic acid, 2,3-DICHLOROPHENOXYACETIC ACID, NSC74462, CHEBI:391468, Acetic acid, (2,3-dichlorophenoxy)-, ALBB-000968, CID18105, EINECS 221-022-9, (2,3-Dichloro-phenoxy)-acetic acid, NSC 74462, STK502389, BBV-089816, Acetic acid, (2,3-dichlorophenoxy)- (8CI)(9CI), InChI=1/C8H6Cl2O3/c9-5-2-1-3-6(8(5)10)13-4-7(11)12/h1-3H,4H2,(H,11,12

Molecular Formula: C8H6Cl2O3Molecular Weight: 221.037440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBJIGQRZLITQJG-UHFFFAOYSA-N

2976-74-1
2,3-DICHLOROPHENOXYACETIC ACID, 100UG/ML (1 supplier)
2,3-DICHLOROPHENYL 1,2,3-THIADIAZOL-5-YL ETHER (1 supplier)
Compound Structure IUPAC Name: 5-(2,3-dichlorophenoxy)thiadiazole | CAS Registry Number: 338421-12-8
Synonyms: 5-(2,3-dichlorophenoxy)thiadiazole, 2,3-dichlorophenyl 1,2,3-thiadiazol-5-yl ether, MLS000540554, CHEMBL1312043, HMS2280O21, AKOS005090323, 4H-326S, SMR000125812, 5-(2,3-dichlorophenoxy)-1,2,3-thiadiazole

Molecular Formula: C8H4Cl2N2OSMolecular Weight: 247.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JMIXGRVNBOORFT-UHFFFAOYSA-N

338421-12-8
2,3-Dichlorophenyl 2,4-dichlorophenyl ether (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-5-(2,4-dichlorophenoxy)benzene | CAS Registry Number: 147102-64-5
Synonyms: UNII-R98946DPC5, AGN-PC-0030LE, R98946DPC5, 2,3',4,5'-Tetrachlorodiphenyl ether, Benzene, 2,4-dichloro-1-(3,5-dichlorophenoxy)-, UNII-6XYL3D654H component XORVNHCKWFPDLN-UHFFFAOYSA-N

Molecular Formula: C12H6Cl4OMolecular Weight: 307.987440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XORVNHCKWFPDLN-UHFFFAOYSA-N

147102-64-5
2,3-Dichlorophenyl chloroformate (1 supplier)
Compound Structure IUPAC Name: (2,3-dichlorophenyl) carbonochloridate | CAS Registry Number: 841258-00-2
Synonyms: SCHEMBL3918667, 2,3-dichlorophenyl chloroformate, AKOS020226188, (2,3-dichlorophenyl) carbonochloridate

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFQZBMRXUAEGOP-UHFFFAOYSA-N

841258-00-2
2,3-Dichlorophenyl isocyanate (16 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-isocyanatobenzene | CAS Registry Number: 41195-90-8
Synonyms: 250953_ALDRICH, 1,2-Dichloro-3-isocyanatobenzene, Benzene, 1,2-dichloro-3-isocyanato-, EINECS 255-253-1, ZINC00164805, SB 01777, ISOCYANIC ACID, DICHLOROPHENYL ESTER, 25550-53-2

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYWJWWMKCARWQG-UHFFFAOYSA-N

41195-90-8
2,3-Dichlorophenyl Isothiocyanate (16 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-isothiocyanatobenzene | CAS Registry Number: 6590-97-2
Synonyms: 476005_ALDRICH, 2,3-Dichlorophenyl isothiocyanate, ZINC00164795, BBR-050288, CID2796281

Molecular Formula: C7H3Cl2NSMolecular Weight: 204.076420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQZIODPVCCTBAQ-UHFFFAOYSA-N

6590-97-2
2,3-dichlorophenyl methyl sulfone (7 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-methylsulfonylbenzene | CAS Registry Number: 106418-92-2
Synonyms: Benzene,1,2-dichloro-3-(methylsulfonyl)-, ST51042003, ACMC-20cm8j, AC1L4FAW, AC1Q3L8G, SureCN2633428, CTK4A4527, AR-1D2457, ZINC02511099, 1,2-dichloro-3-methylsulfonylbenzene, AG-K-79351, 1,2-dichloro-3-(methylsulfonyl)benzene

Molecular Formula: C7H6Cl2O2SMolecular Weight: 225.092340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMIYOJPNBYXVBP-UHFFFAOYSA-N

106418-92-2
2,3-DICHLOROPHENYL-4-NITROPHENYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-(4-nitrophenoxy)benzene | CAS Registry Number: 82239-20-1
Synonyms: 1,2-Dichloro-3-(4-nitrophenoxy)benzene, Benzene, 1,2-dichloro-3-(4-nitrophenoxy)-, 28324-55-2, AC1L33VR, AC1Q3Q8Y, SureCN6918825, CTK3E8772, KST-1B8961, AR-1B5745, 2,3-Dichlorophenyl 4'-nitrophenyl ether

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.094880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZUUTFWNNMYVBH-UHFFFAOYSA-N

82239-20-1
2,3-Dichlorophenylacetic Acid (23 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenyl)acetate | CAS Registry Number: 10236-60-9
Synonyms: ZINC02386141, CID7009911

Molecular Formula: C8H5Cl2O2-Molecular Weight: 204.030100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWMXEUIQZOQESD-UHFFFAOYSA-M

10236-60-9
2,3-Dichlorophenylacetic Acid Ethyl Ester (10 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dichloro-2-phenylacetate | CAS Registry Number: 5317-66-8
Synonyms: Ethyl dichlorophenylacetate, CID79209, EINECS 226-178-1

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.091200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNQDHXMQDHWHRU-UHFFFAOYSA-N

5317-66-8
2,3-DICHLOROPHENYLACETONE (11 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dichlorophenyl)propan-2-one | CAS Registry Number: 102052-39-1
Synonyms: Ambaga3328, MolPort-004-963-545, ZINC02529959, CID2734761

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDICTTCDZLICHJ-UHFFFAOYSA-N

102052-39-1
2,3-Dichlorophenylboronic acid (21 suppliers)151196-74-3
2,3-DICHLOROPHENYLBORONIC ACID,97+% (1 supplier)
2,3-DICHLOROPHENYLETHYLALCOHOL (1 supplier)
2,3-Dichlorophenylhydrazine hydrochloride (25 suppliers)
Compound Structure IUPAC Name: (2,3-dichlorophenyl)hydrazine | CAS Registry Number: 21938-47-6
Synonyms: 1-(2,3-Dichlorophenyl)hydrazine, Hydrazine, (2,3-dichlorophenyl)-, ZINC00085235, A2253/0094887

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPIALSXRVQRGMK-UHFFFAOYSA-N

21938-47-6
2,3-DICHLOROPHENYLISOCYANIDE (8 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-isocyanobenzene | CAS Registry Number: 245539-09-7
Synonyms: 1,2-Dichloro-3-isocyanobenzene, 2,3-Dichlorophenylisocyanide, 2,3-Dichlorophenyl isocyanide, AC1MBXJF, 2,3-dichlorphenylisocyanide, NIOSH/CZ5018333, CTK4F3882, MolPort-000-148-288, Phenyl isocyanide, 2,3-dichloro-, Benzene,1,2-dichloro-3-isocyano-, BBL020980, Benzene, 1,2-dichloro-3-isocyano-, STK893686, AKOS001476761, AG-E-73332, 1,2-bis(chloranyl)-3-isocyano-benzene, KB-16741, LS-29805, CZ50183330, FT-0691369

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PCVRZLUZDSRYDM-UHFFFAOYSA-N

245539-09-7
2,3-DICHLOROPHENYLSULFONYLETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenyl)sulfonylethanol | CAS Registry Number: 688763-03-3
Synonyms: 2,3-Dichlorophenylsulfonylethanol, 2-(2,3-dichlorophenyl)sulfonylethanol, AC1MBXLU, ZINC2511135, ZINC02511135, AKOS026672213, AK194531

Molecular Formula: C8H8Cl2O3SMolecular Weight: 255.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWJZTCGSINHMST-UHFFFAOYSA-N

688763-03-3
2,3-DICHLOROPHENYLTHIOETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenyl)sulfanylethanol | CAS Registry Number: 688762-59-6
Synonyms: ZINC02511117, AC1MBXMF, MolPort-000-154-138, 2-(2,3-dichlorophenyl)sulfanylethanol

Molecular Formula: C8H8Cl2OSMolecular Weight: 223.119520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXRFUECAKNKBDV-UHFFFAOYSA-N

688762-59-6
2,3-DICHLOROPHENYLZINC IODIDE (8 suppliers)
Compound Structure IUPAC Name: 1,2-dichlorobenzene-6-ide;iodozinc(1+) | CAS Registry Number: 307531-97-1
Synonyms: 2,3-Dichlorophenylzinc iodide solution, 535214_ALDRICH, AKOS015913030, I14-47998, 2,3-Dichlorophenylzinc iodide 0.5 M in Tetrahydrofuran

Molecular Formula: C6H3Cl2IZnMolecular Weight: 338.278490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XADHHDYCWNXNIR-UHFFFAOYSA-M

307531-97-1
2,3-Dichloroprop-2-en-1-amine (1 supplier)100704-14-1
2,3-Dichloroprop-2-ene-1-sulfonamide (1 supplier)
Compound Structure IUPAC Name: (Z)-2,3-dichloroprop-2-ene-1-sulfonamide | CAS Registry Number: 1603852-00-1

Molecular Formula: C3H5Cl2NO2SMolecular Weight: 190.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGBVIWBNSIOXMX-IWQZZHSRSA-N

1603852-00-1
2,3-dichloropropanenitrile - Benzene (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(3-chlorophenyl)propanenitrile | CAS Registry Number: 18826-39-6
Synonyms: 2-chloro-3-(3-chlorophenyl)propanenitrile, AGN-PC-00OTXV, SCHEMBL8499045, AKOS022278749

Molecular Formula: C9H7Cl2NMolecular Weight: 200.064580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCHMVUFUMCZAKU-UHFFFAOYSA-N

18826-39-6
2,3-DICHLOROPROPANOYL CHLORIDE (2 suppliers)80273-91-4
2,3-Dichloropropene (31 suppliers)
Compound Structure IUPAC Name: 2,3-dichloroprop-1-ene | CAS Registry Number: 78-88-6
Synonyms: 2,3-Dichloropropylene, Propene, 2,3-dichloro-, 2-Chloroallyl chloride, 1-Propene, 2,3-dichloro-, Propylene, 2,3-dichloro, 1,2-Dichloro-2-propene, 2,3-DICHLORO-1-PROPENE, 2,3-dichloroprop-1-ene, CCRIS 956, C3H4Cl2, WLN: G1YGU1, D72603_ALDRICH, HSDB 5222, 36318_FLUKA, EINECS 201-153-8, 2,3-DCP, NSC 60520, NSC60520, BRN 1361491, AI3-14619

Molecular Formula: C3H4Cl2Molecular Weight: 110.969860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FALCMQXTWHPRIH-UHFFFAOYSA-N

78-88-6
2,3-DICHLOROPROPIONALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropropanal | CAS Registry Number: 10140-89-3
Synonyms: 2,3-Dichloropropanal, 1,2-Dichloro-3-propional, 2,3-Dichloropropionaldehyde, Propionaldehyde, 2,3-dichloro-, alpha,beta-Dichloropropionaldehyde, EINECS 233-399-7, BRN 1742015, CID93058, LS-123973, 4-01-00-03174 (Beilstein Handbook Reference)

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZRKUJREXIKAQM-UHFFFAOYSA-N

10140-89-3
2,3-DICHLOROPROPIONAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropropanamide | CAS Registry Number: 19433-84-2
Synonyms: 2,3-Dichloropropionamide, 2,3-Dichloropropanamide, Propanamide, 2,3-dichloro-, NCIOpen2_003615, NSC406576, CID86874, EINECS 243-056-3, AI3-04121, D1999

Molecular Formula: C3H5Cl2NOMolecular Weight: 141.983900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SQGUQSRDWXDLIH-UHFFFAOYSA-N

19433-84-2
2,3-DICHLOROPROPIONANILIDE (9 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-N-phenylpropanamide | CAS Registry Number: 17839-22-4
Synonyms: 2,3-Dichloropropionanilide, AC1NE6V7, SureCN8570404, 45734_RIEDEL, 45734_FLUKA, CTK4D6763, 2,3-dichloro-N-phenylpropanamide, Propanamide,2,3-dichloro-N-phenyl-

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TZDRAQXFGLPUPV-UHFFFAOYSA-N

17839-22-4
2,3-Dichloropropionic acid (18 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropropanoic acid | CAS Registry Number: 565-64-0
Synonyms: Propanoic acid, 2,3-dichloro-, Propionic acid, 2,3-dichloro-, 2,3-Dichloropropanoic acid, 2,3-DICHLOROPROPIONIC ACID, Propionic acid, 2,3-dichloro, WLN: QVYG1G, alpha,beta-Dichloropropionic acid, CCRIS 7753, 36340_ALDRICH, 442203_SUPELCO, 36340_FLUKA, EINECS 209-285-8, MolPort-003-930-964, NSC 60521, CID11263, NSC60521, BRN 1721427, .alpha.,.beta.-Dichloropropionic acid, Propanoic acid, 2,3-dichloro- (9CI), LS-124615

Molecular Formula: C3H4Cl2O2Molecular Weight: 142.968660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKFWNPPZHDYVLI-UHFFFAOYSA-N

565-64-0
2,3-Dichloropropionitrile (21 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropropanenitrile | CAS Registry Number: 2601-89-0
Synonyms: Propanenitrile, 2,3-dichloro-, 2,3-Dichloropropanenitrile, 2,3-Dichloropropiononitrile, alpha,beta-Dichloropropionitrile, EINECS 220-007-4, CP 8885, NSC38447, LS-120857, Propionitrile, 2,3-dichloro- (6CI,7CI,8CI)

Molecular Formula: C3H3Cl2NMolecular Weight: 123.968620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJJDLPQZNANQDQ-UHFFFAOYSA-N

2601-89-0
2,3-DICHLOROPROPIONITRILE,98+% (3 suppliers)2061-89-0
2,3-Dichloropropionyl Chloride (9 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropropanoyl chloride | CAS Registry Number: 7623-13-4
Synonyms: 2,3-Dichloropropionyl chloride, Propanoyl chloride, 2,3-dichloro-, 250139_ALDRICH, EINECS 231-541-2, CID111020

Molecular Formula: C3H3Cl3OMolecular Weight: 161.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQELECXPPAOSTM-UHFFFAOYSA-N

7623-13-4
2,3-DICHLOROPROPYL 3,4-DIHYDROXYBENZOATE (4 suppliers)
Compound Structure IUPAC Name: 5,5-diethyl-1,3-diazinane-2,4-dione | CAS Registry Number: 6299-60-1
Synonyms: MLS002608666, 5,5-diethyldihydropyrimidine-2,4(1h,3h)-dione, NSC44822, AC1Q6GVM, AC1L63FA, CTK5B6975, HMS3078M14, AR-1G5907, NSC-44822, AG-K-84187, 5,5-diethyl-1,3-diazinane-2,4-dione, SMR001527411

Molecular Formula: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYQROIDKNBIVDJ-UHFFFAOYSA-N

6299-60-1
2,3-DICHLOROPROPYL ACRYLATE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-ethoxyanilino)naphthalene-1,4-dione | CAS Registry Number: 6305-25-5
Synonyms: ZINC00081584, 2-chloro-3-(4-ethoxyanilino)-1,4-dihydronaphthalene-1,4-dione, NSC41103, AC1L5YX8, AC1Q6B4J, CTK5B7298, MolPort-002-903-744, AR-1E0097, NSC-41103, AKOS001669513, AG-J-91079, MCULE-4427468286, 2-chloro-3-(4-ethoxyanilino)naphthalene-1,4-dione, 1,4-Naphthalenedione,2-chloro-3-[(4-ethoxyphenyl)amino]-, 1,4-Naphthoquinone,2-chloro-3-p-phenetidino- (7CI); NSC 41103

Molecular Formula: C18H14ClNO3Molecular Weight: 327.761660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VEDXZWCOPQITOA-UHFFFAOYSA-N

6305-25-5
2,3-Dichloropropyl dihydrogen phosphate (1 supplier)67017-87-2
2,3-Dichloropropyl monobromoacetate (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloropropyl 2-bromoacetate | CAS Registry Number: 59956-79-5
Synonyms: AGN-PC-00KNM9, SCHEMBL11599830, CTK8J5260, Acetic acid, bromo-, 2,3-dichloropropyl ester

Molecular Formula: C5H7BrCl2O2Molecular Weight: 249.917880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTMPWJVJBASFMY-UHFFFAOYSA-N

59956-79-5
2,3-Dichloropropylphosphonic acid bis(2,3-dichloropropyl) ester (1 supplier)
Compound Structure IUPAC Name: 1,2-dichloro-3-[2,3-dichloropropoxy(2,3-dichloropropyl)phosphoryl]oxypropane | CAS Registry Number: 13821-70-0
Synonyms: SCHEMBL1726401

Molecular Formula: C9H15Cl6O3PMolecular Weight: 414.890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HBIYTQYFEGQPQQ-UHFFFAOYSA-N

13821-70-0
2,3-Dichloropyrazine (31 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropyrazine | CAS Registry Number: 4858-85-9
Synonyms: Pyrazine, 2,3-dichloro-, 465208_ALDRICH, ZINC02168474, CID78575, EINECS 225-460-1, TL8003267

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLCNOCRGSBCAGH-UHFFFAOYSA-N

4858-85-9
2,3-dichloropyridin-4-aMine (7 suppliers)
2,3-Dichloropyridine (67 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropyridine | CAS Registry Number: 2402-77-9
Synonyms: 2,3-DICHLOROPYRIDINE, Pyridine, 2,3-dichloro-, WLN: T6NJ BG CG, CCRIS 1726, D73405_ALDRICH, PYRIDINE,2,3-DICHLORO, EINECS 219-281-8, NSC 298535, BRN 0109811, NSC298535, ZINC00333069, D209, LS-131361, PB278179258, 5-20-05-00415 (Beilstein Handbook Reference), AF-834/25002667, InChI=1/C5H3Cl2N/c6-4-2-1-3-8-5(4)7/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAKFMOSBBNKPMS-UHFFFAOYSA-N

2402-77-9
2,3-Dichloropyridine (Monolabeled) (2 suppliers)1644451-39-7
2,3-DICHLOROPYRIDINE 1-OXIDE (11 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-1-hydroxypyridin-1-ium | CAS Registry Number: 53976-65-1
Synonyms: AmbtgD67405, 2,3-Dichloropyridine 1-oxide, MolPort-000-003-484, D67405

Molecular Formula: C5H4Cl2NO+Molecular Weight: 164.997360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RILDNBVREVPGRT-UHFFFAOYSA-N

53976-65-1
2,3-DICHLOROPYRIDINE, [2-14C]- (1 supplier)2088237-23-2
2,3-Dichloropyridine-4-boronic acid (20 suppliers)
Compound Structure IUPAC Name: (2,3-dichloropyridin-4-yl)boronic acid | CAS Registry Number: 951677-39-7
Synonyms: 2,3-DICHLORO-4-PYRIDINEBORONIC ACID, 2,3-dichloropyridin-4-ylboronic acid, 2,3-dichloro-4-pyridineboronicacid, SBB071151, AG-H-92033, 2,3-dichloropyridin-4-yl-4-boronic acid, PubChem7941, (2,3-dichloropyridin-4-yl)boronic Acid, AC1MQM8J, ACMC-209rv3, CTK3I9599, MolPort-000-141-040, ANW-40381, 2,3-Dichloropyridine-4-boronic acid,, AKOS005256994, AB17192, QC-9615, RL05990, AK-40464, BP-10415

Molecular Formula: C5H4BCl2NO2Molecular Weight: 191.807760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABRTZUPJNVJMHP-UHFFFAOYSA-N

951677-39-7
2,3-dichloropyridine-4-carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropyridine-4-carbonitrile | CAS Registry Number: 184416-82-8
Synonyms: 2,3-dichloroisonicotinonitrile, LD-0748, dichloroisonicotinonitrile, AGN-PC-023HB1, SCHEMBL846091, 4-cyano-2,3-dichloropyridine, CTK7C8989, HXRFGNCWSFAQOK-UHFFFAOYSA-N, MolPort-009-196-345, SBB088726, ZINC40566709, AKOS005073554, 4-Pyridinecarbonitrile, 2,3-dichloro-, AG-B-84089, MCULE-7532847440, NE41473, RP10585, AK-71240, AJ-103683, KB-225069

Molecular Formula: C6H2Cl2N2Molecular Weight: 172.999480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXRFGNCWSFAQOK-UHFFFAOYSA-N

184416-82-8
2,3-dichloropyridine-4-carboxamide (9 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropyridine-4-carboxamide | CAS Registry Number: 1192263-98-1
Synonyms: 2,3-dichloroisonicotinamide, LD-0744, SCHEMBL1760077, CTK7D2944, MolPort-009-196-342, ANW-55104, SBB091227, ZINC40566708, AKOS005073551, AG-B-84081, MCULE-2255992561, RP11287, AK-71239, BD202222, AJ-103682, KB-225068, TR-065673, Q-8666

Molecular Formula: C6H4Cl2N2OMolecular Weight: 191.014760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTCWMPLLIMMSFC-UHFFFAOYSA-N

1192263-98-1
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