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CHEMICAL products beginning with : 2
31901 to 31950 of 398993 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 [639] 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-dichlorobenzamidine (8 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobenzenecarboximidamide | CAS Registry Number: 769061-91-8
Synonyms: 2,3-Dichlorobenzimidamide, 2,3-DICHLORO-BENZAMIDINE, AGN-PC-01XPWM, SCHEMBL6337922, 2,3-dichlorobenzenecarboximidamide, MolPort-011-520-650, AKOS009312433, NE63710, AJ-43941, AK156940, SC-38962

Molecular Formula: C7H6Cl2N2Molecular Weight: 189.041940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AJVCKUGPVGPLRM-UHFFFAOYSA-N

769061-91-8
2,3-Dichlorobenzamidoxime (12 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 261761-55-1
Synonyms: 2,3-dichloro-N'-hydroxybenzenecarboximidamide, 2,3-Dichloro-N'-hydroxybenzimidamide, Maybridge1_008305, AC1MC4I1, CTK4F7243, ANW-63583, AG-E-81656, KB-67267, Benzenecarboximidamide,2,3-dichloro-N-hydroxy-, A818245, 2,3-bis(chloranyl)-N'-oxidanyl-benzenecarboximidamide, 2,3-Dichloro-N-hydroxybenzamidine;2,3-Dichloro-N'-hydroxybenzamidine

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.041340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPOPCNCEDLBYPV-UHFFFAOYSA-N

261761-55-1
2,3-DICHLOROBENZAMIDYL GUANIDINE-13C2 (7 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-N-(diaminomethylideneamino)benzamide | CAS Registry Number: 1185047-08-8
Synonyms: 2,3-Dichlorobenzamidyl Guanidine-13C2, CTK8F3777, 2,3-Dichloro-benzoic Acid 2-(Aminoiminomethyl)hydrazide-13C2

Molecular Formula: C8H8Cl2N4OMolecular Weight: 249.066630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VCPDTPYRBILFCT-BFGUONQLSA-N

1185047-08-8
2,3-dichlorobenzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2,3-dichlorobenzene-1,4-diamine | CAS Registry Number: 110680-94-9
Synonyms: 1,4-Benzenediamine,ar,ar-dichloro- (9CI), ACMC-20cm8c, AC1L4EJW, AC1Q3LAO, SureCN526351, CTK4A7007, AR-1D2440, AG-K-73204

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

InChIKey: CWWTUQATBGTZFD-UHFFFAOYSA-N

110680-94-9
2,3-Dichlorobenzene-1-sulfonyl fluoride (4 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobenzenesulfonyl fluoride | CAS Registry Number: 98566-97-3
Synonyms: SCHEMBL11159231, AKOS037478316, ZINC143793003, VS-0069, 2,3-Dichlorobenzenesulfonyl fluoride, 95% (GC)

Molecular Formula: C6H3Cl2FO2SMolecular Weight: 229.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNXHXUGJBKXHFS-UHFFFAOYSA-N

98566-97-3
2,3-Dichlorobenzeneboronic acid (38 suppliers)
Compound Structure IUPAC Name: (2,3-dichlorophenyl)boronic acid | CAS Registry Number: 151169-74-3
Synonyms: 2,3-Dichlorophenylboronic acid, 2,3-Dichlorobenzeneboronic Acid, (2,3-dichlorophenyl)boronic Acid, (2,3-Dichlorophenyl)Boranediol, AG-D-98033, PubChem1810, SureCN4991, ACMC-1C0UR, AC1MC1N2, KSC174K9P, 514047_ALDRICH, 2,3-dichlorophenyl boronic acid, 2,3-Dichlorophenylboronic acid,, CTK0H4597, 2,3-dichloro phenyl boronic acid, MolPort-000-931-555, AC1Q7137, ACT11128, ANW-21326, AKOS004116112

Molecular Formula: C6H5BCl2O2Molecular Weight: 190.819700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TYIKXPOMOYDGCS-UHFFFAOYSA-N

151169-74-3
2,3-Dichlorobenzenesulfinic acid sodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;2,3-dichlorobenzenesulfinate | CAS Registry Number: 1233505-75-3
Synonyms: SCHEMBL1583998

Molecular Formula: C6H3Cl2NaO2SMolecular Weight: 233.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZOWVEWOVOKSCB-UHFFFAOYSA-M

1233505-75-3
2,3-Dichlorobenzenesulfonamide (11 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobenzenesulfonamide | CAS Registry Number: 82967-94-0
Synonyms: 2,3-dichlorobenzenesulfonamide, T6346508, ZINC07212834, SureCN742940, AC1P50TM, CTK6H2970, MolPort-004-307-323, 2,3-dichlorobenzene-1-sulfonamide, AKOS000142667, AG-A-24978, MCULE-7610511164, KB-225065, C-5813

Molecular Formula: C6H5Cl2NO2SMolecular Weight: 226.080400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJARBNAXWFCCKX-UHFFFAOYSA-N

82967-94-0
2,3-DICHLOROBENZENESULFONAMIDE, 97% (1 supplier)
2,3-Dichlorobenzenesulfonic acid (3 suppliers)
2,3-Dichlorobenzenesulphonyl chloride (25 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobenzenesulfonyl chloride | CAS Registry Number: 82417-45-6
Synonyms: 2,3-Dichlorobenzenesulfonyl chloride, 2,3-dichlorobenzene-1-sulfonyl chloride, 2,3-dichloro-benzenesulfonyl chloride, 2,3-DICHLOROBENZENESULPHONYL CHLORIDE, 2,3-dichlorobenzenesulfonylchloride, SBB063784, AG-H-29935, PubChem5114, AC1MC0MX, ACMC-1BL9R, AC1Q3K4A, KSC372E5D, Ambap82417-45-6, 546917_ALDRICH, CTK2H2251, (2,3-dichlorophenyl)chlorosulfone, BUTTPARK 93\57-48, MolPort-000-146-874, Benzenesulfonyl chloride, dichloro-, ACN-P000624

Molecular Formula: C6H3Cl3O2SMolecular Weight: 245.510820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQODWTNHDKDHIW-UHFFFAOYSA-N

82417-45-6
2,3-DICHLOROBENZILIDENE METHYL ACETOACETATE (6 suppliers)
Compound Structure IUPAC Name: methyl (2Z)-2-[(2,3-dichlorophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 68064-69-7
Synonyms: SureCN4539659, ZINC21992073, AKOS015963213, AC-19449, Methyl 2-(2,3-Dichlorobenzylidene)acetoacetate, 2-[(2,3-Dichlorophenyl)methylene]-3-oxobutanoic Acid Methyl Ester

Molecular Formula: C12H10Cl2O3Molecular Weight: 273.112000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QQXPSPWWWCQBFM-TWGQIWQCSA-N

68064-69-7
2,3-dichlorobenzo[b]oxanthrene (1 supplier)
Compound Structure IUPAC Name: 2,3-dichlorobenzo[b]oxanthrene | CAS Registry Number: 97741-73-6
Synonyms: AC1L428X, SCHEMBL14458065

Molecular Formula: C16H8Cl2O2Molecular Weight: 303.139520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNESCTJNZDLWJJ-UHFFFAOYSA-N

97741-73-6
2,3-Dichlorobenzo[f]quinoxaline (5 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobenzo[f]quinoxaline | CAS Registry Number: 26907-93-7
Synonyms: 2,3-dichlorobenzo[f]quinoxaline, SCHEMBL19520619, ZINC95829169, EN300-137649

Molecular Formula: C12H6Cl2N2Molecular Weight: 249.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFHNRZDVWVUUKG-UHFFFAOYSA-N

26907-93-7
2,3-DICHLOROBENZOHYDRAZIDE (12 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobenzohydrazide | CAS Registry Number: 438197-19-4
Synonyms: 2,3-dichlorobenzohydrazide, MolPort-000-887-299, STK428940, ALBB-002670, ZINC02597438, CID3859779

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.041340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXJDUQVJADYYCG-UHFFFAOYSA-N

438197-19-4
2,3-Dichlorobenzoic acid (37 suppliers)50-43-3
2,3-DICHLOROBENZOIC ACID-13C,D3 (1 supplier)
2,3-DICHLOROBENZOIC-7-13C (7 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobenzoic acid | CAS Registry Number: 1184971-82-1
Synonyms: 2,3-Dichlorobenzoic-7-13C, 2,3-Dichlorobenzoic Acid-13C, CTK8F3778, 2,3-Dichloro-benzoic Acid-13C

Molecular Formula: C7H4Cl2O2Molecular Weight: 192.004115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAOJBHRZQQDFHA-CDYZYAPPSA-N

1184971-82-1
2,3-DICHLOROBENZOIC-D3 ACID,98 ATOM % D (4 suppliers)1126107-18-3
2,3-Dichlorobenzonitrile (30 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobenzonitrile | CAS Registry Number: 6574-97-6
Synonyms: Benzonitrile, dichloro-, Benzonitrile, 2,3-dichloro-, 527793_ALDRICH, ZINC00159430, AI3-33363, ST5405939, AA-516/25012254, 61593-48-4

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

InChIKey: OHDYZVVLNPXKDX-UHFFFAOYSA-N

6574-97-6
2,3-DICHLOROBENZOTHIOPHENE 1,1-DIOXIDE (4 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 5461-77-8
Synonyms: NSC25055, CID230324, 2,3-Dichlorobenzo[b]thiophene, 1,1-dioxide

Molecular Formula: C8H4Cl2O2SMolecular Weight: 235.087160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BMWLALPJBZFJIO-UHFFFAOYSA-N

5461-77-8
2,3-DICHLOROBENZOTHIOPHENE SULFOXIDE (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-1-benzothiophene 1-oxide | CAS Registry Number: 30834-33-4
Synonyms: 2,3-Dichlorobenzothiophene sulfoxide, 2,3-dichloro-1-benzothiophene 1-oxide, CID5463104, 2,3-Dichloro-benzo(b)thiophene-1-oxide, Benzo[b]thiophene, 2,3-dichloro-, 1-oxide, InChI=1/C8H4Cl2OS/c9-7-5-3-1-2-4-6(5)12(11)8(7)10/h1-4

Molecular Formula: C8H4Cl2OSMolecular Weight: 219.087760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHVFFKRYAOEROX-UHFFFAOYSA-N

30834-33-4
2,3-Dichlorobenzotrifluoride (22 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-(trifluoromethyl)benzene | CAS Registry Number: 54773-19-2
Synonyms: EINECS 259-336-3, CID94570, 1,2-Dichloro-3-(trifluoromethyl)benzene

Molecular Formula: C7H3Cl2F3Molecular Weight: 214.999930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJYHBJUWZMHGGQ-UHFFFAOYSA-N

54773-19-2
2,3-DICHLOROBENZOYL CHLORIDE-13C,D3 (1 supplier)
2,3-DICHLOROBENZOYL NITRILE (2 suppliers)7768-42-9
2,3-DICHLOROBENZOYL NITRILE-13C2,D3 (1 supplier)
2,3-Dichlorobenzoylacetonitrile (9 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dichlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 75473-09-5
Synonyms: 2,3-DICHLOROBENZOYLACETONITRILE, 3-(2,3-dichlorophenyl)-3-oxopropanenitrile, AG-H-00767, PubChem12024, SureCN7380731, CTK5E1596, MolPort-004-334-950, AM1178, AKOS000178721, AK111394, AB1007910, Benzenepropanenitrile, 2,3-dichloro-b-oxo-, KB-232503, A9610, FT-0604194, Benzenepropanenitrile, 2,3-dichloro-beta-oxo-, (2,3-Dichlorobenzoyl)acetonitrile;3-(2,3-dichlorophenyl)-3-oxopropanenitrile;

Molecular Formula: C9H5Cl2NOMolecular Weight: 214.048100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIIBLZWDWAXKNN-UHFFFAOYSA-N

75473-09-5
2,3-Dichlorobenzoylchloride (1 supplier)
2,3-DICHLOROBENZOYLCYANIDE (4 suppliers)668-42-9
2,3-Dichlorobenzyl chloride (9 suppliers)
2,3-DICHLOROBENZYL CHLORIDE，≥98.5% (1 supplier)
2,3-Dichlorobenzyl cyanide (1 supplier)3292-01-5
2,3-DICHLOROBENZYL METHYLCARBAMATE (4 suppliers)
Compound Structure IUPAC Name: (2,3-dichlorophenyl)methyl N-methylcarbamate | CAS Registry Number: 2328-31-6
Synonyms: Sirmate, Rowmate, Dichlormate, Sirmate 4E, Dichlormate [ANSI], 2,3-Sirmate, Dichlormate [ANSI:ISO], CHEBI:554447, 2,3-Dichlorobenzyl methylcarbamate, ENT 25,736, CID43882, EINECS 219-044-9, 2,3-Dichlorobenzyl, N-methylcarbamate, UC 22,463, LS-50104, Benzenemethanol, 2,3-dichloro-, methylcarbamate, 2,3(or 3,4)-Dichlorobenzenemethanol methylcarbamate, Benzenemethanol, 2,3(or 3,4)-dichloro-, methylcarbamate, Carbamic acid, N-methyl-, 2,3-dichlorobenzyl ester, 3,4-Dichlorobenzyl methylcarbamate mixed with 2,3-dichlorobenzyl methylcarbamate (80%:20%)

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SESJCOBCXSACPH-UHFFFAOYSA-N

2328-31-6
2,3-DICHLOROBENZYL METHYLCARBAMATES (4 suppliers)
Compound Structure IUPAC Name: (2,3-dichlorophenyl)methyl N-methylcarbamate | CAS Registry Number: 62046-37-1
Synonyms: Sirmate, Rowmate, Dichlormate, Sirmate 4E, Dichlormate [ANSI], 2,3-Sirmate, Dichlormate [ANSI:ISO], CHEBI:554447, 2,3-Dichlorobenzyl methylcarbamate, ENT 25,736, CID43882, EINECS 219-044-9, 2,3-Dichlorobenzyl, N-methylcarbamate, UC 22,463, LS-50104, Benzenemethanol, 2,3-dichloro-, methylcarbamate, 2,3(or 3,4)-Dichlorobenzenemethanol methylcarbamate, Benzenemethanol, 2,3(or 3,4)-dichloro-, methylcarbamate, Carbamic acid, N-methyl-, 2,3-dichlorobenzyl ester, 3,4-Dichlorobenzyl methylcarbamate mixed with 2,3-dichlorobenzyl methylcarbamate (80%:20%)

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SESJCOBCXSACPH-UHFFFAOYSA-N

62046-37-1
2,3-Dichlorobenzylalcohol (14 suppliers)
Compound Structure IUPAC Name: (2,3-dichlorophenyl)methanol | CAS Registry Number: 38594-42-2
Synonyms: Ambaga3298, 2,3-Dichlorobenzyl alcohol, 523526_ALDRICH, MolPort-001-790-862, ZINC00403414, CID228603, NCGC00166214-01, D2425, I01-7054

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STVBVTWXWZMRPZ-UHFFFAOYSA-N

38594-42-2
2,3-Dichlorobenzylamine (22 suppliers)
Compound Structure IUPAC Name: (2,3-dichlorophenyl)methylazanium | CAS Registry Number: 39226-95-4
Synonyms: ZINC00404005, CID6951258

Molecular Formula: C7H8Cl2N+Molecular Weight: 177.051120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JHBVZGONNIVXFJ-UHFFFAOYSA-O

39226-95-4
2,3-dichlorobenzylbromide (16 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2,3-dichlorobenzene | CAS Registry Number: 57915-78-3
Synonyms: 2,3-dichlorobenzyl bromide, alpha-Bromo-2,3-dichlorotoluene, 1-(bromomethyl)-2,3-dichlorobenzene, AC1MC1IE, ACMC-209m1b, SureCN490393, CTK5A7629, MolPort-002-317-185, ANW-32829, CK1013, AKOS005259290, AG-G-04722, AS01831, LS11265, Benzene,1-(bromomethyl)-2,3-dichloro-, AK-54637, KB-16724, TL8003723, AM20040762, D2920

Molecular Formula: C7H5BrCl2Molecular Weight: 239.924600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVIGUZZDWGININ-UHFFFAOYSA-N

57915-78-3
2,3-DICHLOROBENZYLCHLORIDE (0 suppliers)
2,3-dichlorobenzylcyclopropylamine (0 suppliers)959214-82-5
2,3-DICHLOROBENZYLMAGNESIUM CHLORIDE, 0.25M IN 2-METHF (5 suppliers)
Compound Structure Synonyms: MolPort-035-781-809, 2,3-Dichlorobenzylmagnesium chloride, 0.25M in 2-MeTHF

Molecular Formula: C7H5Cl3MgMolecular Weight: 219.778600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OERXPQYEBNEZIP-UHFFFAOYSA-M

946491-90-3
2,3-dichlorobicyclo[2.2.1]hept-2-ene (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 21604-74-0
Synonyms: NSC176869, AC1L6XDR, CTK1A5940, NSC-176869

Molecular Formula: C7H8Cl2Molecular Weight: 163.044420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZQVNZOQACLAJOX-UHFFFAOYSA-N

21604-74-0
2,3-dichlorobiphenyl-4-ol (1 supplier)
Compound Structure IUPAC Name: 2,3-dichloro-4-phenylphenol | CAS Registry Number: 78509-26-9
Synonyms: AC1L4JXH, 2,3-dichloro-4-phenylphenol, CTK5E5857, AG-J-34077

Molecular Formula: C12H8Cl2OMolecular Weight: 239.097320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCZRADIWFINIBN-UHFFFAOYSA-N

78509-26-9
2,3-dichlorobromobenzene (25 suppliers)
Compound Structure IUPAC Name: 1-bromo-2,3-dichlorobenzene | CAS Registry Number: 56961-77-4
Synonyms: 1-BROMO-2,3-DICHLOROBENZENE, 280089_ALDRICH, Benzene, 1-bromo-2,3-dichloro-, EINECS 260-476-2, CID42066, FS000808, ST5405338, InChI=1/C6H3BrCl2/c7-4-2-1-3-5(8)6(4)9/h1-3

Molecular Formula: C6H3BrCl2Molecular Weight: 225.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVKCZUVMQPUWSX-UHFFFAOYSA-N

56961-77-4
2,3-DICHLOROBUT-2-ENEDINITRILE (2 suppliers)
Compound Structure IUPAC Name: 1-(methylamino)propan-2-ol | CAS Registry Number: 68037-48-9
Synonyms: 1-(Methylamino)propan-2-ol, 16667-45-1, 1-(Methylamino)-2-propanol, 2-Propanol, 1-(methylamino)-, 2-Propanol, 1-(methylamino)-, (2R)-, EINECS 240-712-0, ACMC-20mtxv, AC1L3ASK, 1-Methylaminopropan-2-ol, AC1Q76OU, Ambcb4035012, (2-hydroxypropyl)methylamine, 2-Propanol,1-(methylamino)-, AC1Q412P, CTK4D2411, AEKHFLDILSDXBL-UHFFFAOYSA-N, MolPort-004-285-746, N-methyl-N-(2-hydroxypropyl)amine, ALBB-012392, 5343AD

Molecular Formula: C4H11NOMolecular Weight: 89.138 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEKHFLDILSDXBL-UHFFFAOYSA-N

68037-48-9
2,3-dichlorobut-2-enedinitrile Manufacturer in China (1 supplier)
Compound Structure IUPAC Name: (Z)-2,3-dichlorobut-2-enedinitrile | CAS Registry Number: 6613-48-5
Synonyms: dichloromaleonitrile, 2,3-Dichloromaleonitrile, SCHEMBL101580, ZINC17174230, (Z)-2,3-dichlorobut-2-enedinitrile

Molecular Formula: C4Cl2N2Molecular Weight: 146.960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UAIXJNRQLIOTOZ-ARJAWSKDSA-N

6613-48-5
2,3-DICHLOROBUTADIENE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobuta-1,3-diene | CAS Registry Number: 1653-19-6
Synonyms: 2,3-Dichlorobutadiene, 1,3-Butadiene, 2,3-dichloro-, 2,3-Dichlorobutadiene-1,3, 2,3-Dichlor-1,3-butadien, 2,3-Dichloro-1,3-butadiene, 2,3-DICHLOROBUTA-1,3-DIENE, EINECS 216-721-0, BRN 1698807, 2,3-Dichlor-1,3-butadien [Czech], CID15447, LS-45369, Brominated poly(2,3-dichloro-1,3-butadiene), 4-01-00-00986 (Beilstein Handbook Reference), 1,3-Butadiene, 2,3-dichloro-, homopolymer, brominated, 68441-57-6

Molecular Formula: C4H4Cl2Molecular Weight: 122.980560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIFLRQVHKGGNSG-UHFFFAOYSA-N

1653-19-6
2,3-DICHLOROBUTANAL (5 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobutanal | CAS Registry Number: 55775-41-2
Synonyms: 2,3-Dichlorobutanal, Butanal, 2,3-dichloro-, NSC63223, CID151306, Dimethyl(3-mercaptopropyl)ammonium chloride

Molecular Formula: C4H6Cl2OMolecular Weight: 140.995840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYBNZGCYBVOCEO-UHFFFAOYSA-N

55775-41-2
2,3-Dichlorobutane (15 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobutane | CAS Registry Number: 7581-97-7
Synonyms: 2,3-DICHLOROBUTANE, Butane, 2,3-dichloro-, 2,3-Dichloro-butane, meso-2,3-Dichlorobutane, Butane, 2,3-dichloro-, meso-, CHEBI:362411, CID24233, Butane, 2,3-dichloro-, (R*,S*)-, EINECS 231-486-4, Butane, 2,3-dichloro-, (.+/-.)-, Butane, 2,3-dichloro-, (R*,R*)-(.+/-.)-, InChI=1/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H, 4028-56-2

Molecular Formula: C4H8Cl2Molecular Weight: 127.012320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMISVOPUIFJTEO-UHFFFAOYSA-N

7581-97-7
2,3-Dichlorobutanedioic acid (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobutanedioic acid | CAS Registry Number: 19922-87-3
Synonyms: 2,3-dichlorosuccinic acid, 2,3-dichlorobutanedioic acid, 3856-37-9, 2,3-dichlorosuccinate, AGN-PC-0JM1RO, AGN-PC-0O9NYK, AC1L3W0Q, AC1Q5S09, SCHEMBL4251684, Butanedioic acid, 2,3-dichloro-, EINECS 223-366-5, AR-1D2465, (R*,S*)-2,3-Dichlorosuccinic acid, Butanedioic acid, 2,3-dichloro-, (R*,S*)-

Molecular Formula: C4H4Cl2O4Molecular Weight: 186.978160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSCRWBSKSVOZOK-UHFFFAOYSA-N

19922-87-3
2,3-Dichlorobutanoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dichlorobutanoate | CAS Registry Number: 54460-97-8
Synonyms: Butanoic acid, 2,3-dichloro-, methyl ester, Methyl 2,3-dichlorobutanoate, AC1LAVOK, AGN-PC-0JSA2C, AGN-PC-0O8FVO, AGN-PC-0O8FVQ, SCHEMBL8926402, Methyl 2,3-dichlorobutanoate #, KJZMAXQPXRBYDC-UHFFFAOYSA-N, 2,3-Dichlorobutanoicacidmethylester, AKOS000281971, Butyric acid, 2,3-dichloro-, methyl ester, Butanoic acid, 2,3-dichloro-, methyl ester, (R*,R*)-, Butanoic acid, 2,3-dichloro-, methyl ester, (R*,S*)-, 26708-31-6, 26708-32-7

Molecular Formula: C5H8Cl2O2Molecular Weight: 171.021820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJZMAXQPXRBYDC-UHFFFAOYSA-N

54460-97-8
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