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CHEMICAL products beginning with : 2
31951 to 32000 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-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
2,3-dichlorobutyric acid (1 supplier)
Compound Structure IUPAC Name: 2,3-dichlorobutanoic acid | CAS Registry Number: 600-32-8
Synonyms: 2,3-Dichlorobutanoic acid, Butanoic acid, 2,3-dichloro-, Butyric acid, 2,3-dichloro-, 2,3-dichlorobutanoate, 2,3-dichlorobutyricacid, AGN-PC-0JSHTT, AC1LBF07, 2,3-Dichlorobutanoic acid #, alpha,beta-dichlorobutyric acid, SCHEMBL1706410, CTK6A3646, YVKJJOQJKFNVEI-UHFFFAOYSA-N, AG-K-61623

Molecular Formula: C4H6Cl2O2Molecular Weight: 156.995240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YVKJJOQJKFNVEI-UHFFFAOYSA-N

600-32-8
2,3-Dichlorocinnamaldehyde (6 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,3-dichlorophenyl)prop-2-enal | CAS Registry Number: 78444-18-5
Synonyms: 2,3-DICHLOROCINNAMALDEHYDE, HcLHPMBHJHRYf VFBBFPDC@, AG-H-14777, AC1NWJKE, ZINC14982611, (E)-3-(2,3-dichlorophenyl)prop-2-enal

Molecular Formula: C9H6Cl2OMolecular Weight: 201.049340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBEMJHDYRHMHEX-DUXPYHPUSA-N

78444-18-5
2,3-DICHLOROCINNAMIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dichlorophenyl)prop-2-enoic acid | CAS Registry Number: 34164-42-6
Synonyms: 2,3-Dichlorocinnamic acid, 20595-44-2, 3-(2,3-dichlorophenyl)prop-2-enoic Acid, (2E)-3-(2,3-dichlorophenyl)acrylic acid, ACMC-1CDFH, AC1MC1VH, SureCN1124438, CTK1B1331, CTK4E4626, ANW-24152, AG-A-24982, AG-E-51105, MCULE-1353017546, 2-Propenoic acid, 3-(2,3-dichlorophenyl)-

Molecular Formula: C9H6Cl2O2Molecular Weight: 217.048740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RCEWIEGWGDHVNK-UHFFFAOYSA-N

34164-42-6
2,3-dichlorocyclohexa-1,3-dien-5-yne (1 supplier)
Compound Structure IUPAC Name: 2,3-dichlorocyclohexa-1,3-dien-5-yne | CAS Registry Number: 24634-93-3
Synonyms: 1,3-Cyclohexadien-5-yne, 2,3-dichloro-, 1,3-Cyclohexadien-5-yne,2,3-dichloro-, AGN-PC-0JMRSP, AC1L3IFK

Molecular Formula: C6H2Cl2Molecular Weight: 144.986080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDYNHOXIFZDPLU-UHFFFAOYSA-N

24634-93-3
2,3-dichlorocyclopent-2-ene-1,4-dione (3 suppliers)
Compound Structure IUPAC Name: 4,5-dichlorocyclopent-4-ene-1,3-dione | CAS Registry Number: 3229-28-5
Synonyms: 4,5-dichlorocyclopent-4-ene-1,3-dione, NSC124076, AC1L5JM6, AC1Q6D4K, SureCN2591478, STOCK1S-56146, CTK1C6279, MolPort-002-549-304, AR-1F8341, STL325892, AKOS006276859, AG-K-66701, MCULE-2441107407, NSC-124076

Molecular Formula: C5H2Cl2O2Molecular Weight: 164.974180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMDBOAVLPMABSU-UHFFFAOYSA-N

3229-28-5
2,3-DICHLORODIBENZO-P-DIOXIN (7 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorodibenzo-p-dioxin | CAS Registry Number: 29446-15-9
Synonyms: 2,3-Dichlorodibenzodioxin, Dibenzo-p-dioxin, 2,3-dichloro-, 2,3-Dichlorodibenzo-para-dioxin, CID34586, ZINC02011528, Dibenzo(b,e)(1,4)dioxin, 2,3-dichloro-, Dibenzo[b,e][1,4]dioxin, 2,3-dichloro-, LS-60996

Molecular Formula: C12H6Cl2O2Molecular Weight: 253.080840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCIYTXRUZSDMRZ-UHFFFAOYSA-N

29446-15-9
2,3-DICHLORODIBENZO-P-DIOXIN,50UG/ML (1 supplier)
2,3-dichlorofluoranthene (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorofluoranthene | CAS Registry Number: 86329-60-4
Synonyms: AC1L1J71

Molecular Formula: C16H8Cl2Molecular Weight: 271.140720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FVGIGJCPMHGKGZ-UHFFFAOYSA-N

86329-60-4
2,3-Dichlorofluorobenzene (17 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-fluorobenzene | CAS Registry Number: 36556-50-0
Synonyms: 1,2-Dichloro-3-fluorobenzene, Benzene, 1,2-dichloro-3-fluoro-

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPXCSDPOOVOVDQ-UHFFFAOYSA-N

36556-50-0
2,3-Dichlorofuro[2,3-c]pyridin-7-amine (6 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorofuro[2,3-c]pyridin-7-amine | CAS Registry Number: 1326713-70-5
Synonyms: 2,3-dichlorofuro[2,3-c]pyridin-7-amine, SCHEMBL657119, IAXSGWNYYIHPDZ-UHFFFAOYSA-N, AKOS027338028

Molecular Formula: C7H4Cl2N2OMolecular Weight: 203.022 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAXSGWNYYIHPDZ-UHFFFAOYSA-N

1326713-70-5
2,3-Dichloroheptane (2 suppliers)
Compound Structure IUPAC Name: 2,3-dichloroheptane | CAS Registry Number: 10575-88-9
Synonyms: AGN-PC-09TBX4

Molecular Formula: C7H14Cl2Molecular Weight: 169.092060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTHSSOCBKLJJHF-UHFFFAOYSA-N

10575-88-9
2,3-Dichlorohexafluorobut-2-ene (6 suppliers)
Compound Structure IUPAC Name: (E)-2,3-dichloro-1,1,1,4,4,4-hexafluorobut-2-ene | CAS Registry Number: 303-04-8
Synonyms: Dchfb, HFCB, Hexafluorodichlorobutene, CFC 1316 mxx, 2,3-Dichlorohexafluorobutene-2, 2,3-Dichlorohexafluoro-2-butene, BUTENE, DICHLOROHEXAFLUORO-, CFC 1316, EINECS 206-133-2, (E)-2,3-Dichlorohexafluoro-2-butene, 2-BUTENE, 2,3-DICHLOROHEXAFLUORO-, LS-46972, LS-46973, LS-46974, 2,3-Dichloro-1,1,1,4,4,4-hexafluorobutene-2, 2-Butene, 2,3-dichloro-1,1,1,4,4,4-hexafluoro-, 2-Butene, 2,3-dichloro-1,1,1,4,4,4-hexafluoro- (8CI,9CI), 2-BUTENE, 2,3-DICHLORO-1,1,1,4,4,4-HEXAFLUORO-, (E)-, 11111-49-2, 2418-21-5

Molecular Formula: C4Cl2F6Molecular Weight: 232.939219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XDIDQEGAKCWQQP-OWOJBTEDSA-N

303-04-8
2,3-DICHLOROHEXAFLUOROBUT-2-ENE (E/Z ISOMER MIXTURE) (5 suppliers)
Compound Structure IUPAC Name: (Z)-2,3-dichloro-1,1,1,4,4,4-hexafluorobut-2-ene | CAS Registry Number: 2418-22-6
Synonyms: Hexafluorodichlorobutene, 275700_ALDRICH, MolPort-003-928-978, (Z)-2,3-Dichlorohexafluoro-2-butene, CID3032424, LS-46975, 2,3-Dichlorohexafluoro-2-butene, mixture of cis and trans, 2-BUTENE, 2,3-DICHLORO-1,1,1,4,4,4-HEXAFLUORO-, (Z)-

Molecular Formula: C4Cl2F6Molecular Weight: 232.939219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XDIDQEGAKCWQQP-UPHRSURJSA-N

2418-22-6
2,3-DICHLOROHEXANE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorohexane | CAS Registry Number: 54305-87-2
Synonyms: 2,3-dichlorohexane, AC1LAVNQ, CTK5A0438, AG-F-88039

Molecular Formula: C6H12Cl2Molecular Weight: 155.065480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IILOKMKZRPIYGG-UHFFFAOYSA-N

54305-87-2
2,3-DICHLOROISOBUTYRIC ACID (13 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-2-methylpropanoic acid | CAS Registry Number: 10411-52-6
Synonyms: 2,3-Dichloroisobutyrate, NCIOpen2_001138, 2, 3-Dichloroisobutyric acid, 2,3-Dichloro-iso-butyric acid, CID25246, NSC85847, NSC 85847, .alpha.,.beta.-Dichloroisobutyric acid, alpha,beta-DICHLOROISOBUTYRIC ACID,Na, Propanoic acid, 2,3-dichloro-2-methyl-, Propionic acid, 2,3-dichloro-2-methyl-, D0199, Propanoic acid, 2,3-dichloro-2-methyl- (9CI), Propionic acid, 2,3-dichloro-2-methyl- (8CI)

Molecular Formula: C4H6Cl2O2Molecular Weight: 156.995240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRGIIZXVSULULZ-UHFFFAOYSA-N

10411-52-6
2,3-Dichloroisonicotinamide (9 suppliers)
2,3-Dichloroisonicotinonitrile (7 suppliers)
2,3-Dichloroisonicotinoyl chloride (5 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropyridine-4-carbonyl chloride | CAS Registry Number: 1325559-23-6
Synonyms: 2,3-Dichloropyridine-4-carbonyl chloride, SCHEMBL1031057, ZINC71773580, AKOS030234144, 2,3-Dichloropyridine-4-carbonyl chloride, 97%

Molecular Formula: C6H2Cl3NOMolecular Weight: 210.438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWLTWCYNFFQELG-UHFFFAOYSA-N

1325559-23-6
2,3-dichloromaleic Acid (3 suppliers)
Compound Structure IUPAC Name: (Z)-2,3-dichlorobut-2-enedioic acid | CAS Registry Number: 608-42-4
Synonyms: Dichloromaleic acid, 2,3-Dichloromaleic acid, AC1LD7YO, SCHEMBL1250948, PNNFEYPWPCDLOC-UPHRSURJSA-N, ZINC31982472, AKOS022641835, (Z)-2,3-dichlorobut-2-enedioic acid, (2Z)-2,3-dichlorobut-2-enedioic acid, OR294334, 2-Butenedioic acid, 2,3-dichloro-, (Z)-, 2-butenedioic acid, 2,3-dichloro-, (2Z)-, InChI=1/C4H2Cl2O4/c5-1(3(7)8)2(6)4(9)10/h(H,7,8)(H,9,10)/b2-1

Molecular Formula: C4H2Cl2O4Molecular Weight: 184.962280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNNFEYPWPCDLOC-UPHRSURJSA-N

608-42-4
2,3-DICHLOROMALEYLACETATE (5 suppliers)
Compound Structure IUPAC Name: (Z)-4,5-dichloro-3,6-dioxohex-4-enoate | CAS Registry Number: 146764-41-2
Synonyms: 2,3-Dichloromaleylacetate, CID3036137

Molecular Formula: C6H2Cl2O4-Molecular Weight: 208.983680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGYZEWAXAPMXQL-UHFFFAOYSA-M

146764-41-2
2,3-DICHLORONAPHTHALENE UNLABELED 100 UG/ML IN NONANE (1 supplier)
2,3-DICHLORONITROBENZENE,1000UG/ML (1 supplier)
2,3-Dichlorooctafluorobutane (13 suppliers)
Compound Structure IUPAC Name: 2,3-dichloro-1,1,1,2,3,4,4,4-octafluorobutane | CAS Registry Number: 355-20-4
Synonyms: NSC76604, EINECS 206-578-2, ST5409462, Butane, 2,3-dichloro-1,1,1,2,3,4,4,4-octafluoro-

Molecular Formula: C4Cl2F8Molecular Weight: 270.936026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LXANZHXWGZWFAC-UHFFFAOYSA-N

355-20-4
2,3-DICHLOROOCTANE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorooctane | CAS Registry Number: 21948-47-0
Synonyms: 2,3-Dichlorooctane, SBB060458, AC1LBX8A, Octane, 2,3-dichloro-, CTK4E8014, AKOS006294822, AG-E-60103, ST51046636

Molecular Formula: C8H16Cl2Molecular Weight: 183.118640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVGLPONKMNPSHG-UHFFFAOYSA-N

21948-47-0
2,3-DICHLOROPENTANE (6 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropentane | CAS Registry Number: 600-11-3
Synonyms: 2,3-Dichloropentane, Pentane, 2,3-dichloro-, Pentane, 2,3-dichloro-, threo, EINECS 209-983-2, CID102447

Molecular Formula: C5H10Cl2Molecular Weight: 141.038900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVFJQRZGBBKTPL-UHFFFAOYSA-N

600-11-3
2,3-Dichlorophenethyl bromide (7 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-2,3-dichlorobenzene | CAS Registry Number: 958027-82-2
Synonyms: 1-(2-bromoethyl)-2,3-dichlorobenzene, 1-(2-bromo-ethyl)-2,3-dichloro-benzene, AGN-PC-02VLDJ, SCHEMBL3124138, FDYYGZOWHGEICH-UHFFFAOYSA-N, MolPort-014-792-728, AKOS012097301, NE19268

Molecular Formula: C8H7BrCl2Molecular Weight: 253.951180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FDYYGZOWHGEICH-UHFFFAOYSA-N

958027-82-2
2,3-dichlorophenethylamine (7 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dichlorophenyl)ethylazanium | CAS Registry Number: 34164-43-7
Synonyms: ZINC02526834, CID7016467

Molecular Formula: C8H10Cl2N+Molecular Weight: 191.077700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: WWRLSNWKOZHYIY-UHFFFAOYSA-O

34164-43-7
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