2',3'-Dehydrosalannol,2',3'-DI-O-(TERT-BUTYLDIMETHYLSILYL)-2'-DEOXYCYTIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

501 to 550 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2',3'-Dehydrosalannol (9 suppliers)

Synonyms: MolPort-039-052-688, 9202AF, ZINC101387786

Molecular Formula:	C₃₂H₄₂O₈	Molecular Weight:	554.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BGHFPZJLGAYVQC-QJBQBLRASA-N

97411-50-2

2',3'-DI-O-(TERT-BUTYLDIMETHYLSILYL)-2'-DEOXYCYTIDINE (5 suppliers)

51549-29-2

2',3'-Di-O-acetyl-5'-acetoxy-5-fluoro-N4-(pentyloxy carbonyl) Cytidine (0 suppliers)

396684-34-7

2',3'-di-o-acetyl-5'-deoxy-5-fluoro-d-cytidine (38 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate | CAS Registry Number: 161599-46-8
Synonyms: 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUOROCYTIDINE, 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine, AG-E-11324, 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, Cytidine, 5'-deoxy-5-fluoro-, 2',3'-diacetate, PubChem10352, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine, UNII-Q6KTK8KQR2, SureCN935809, KSC530S0B, CYT009, CTK4D0900, MolPort-019-903-956, ACN-S001563, ACT05300, AMX10129, ANW-45300, AKOS015966242, AK-44559, KB-67320

Molecular Formula:	C₁₃H₁₆FN₃O₆	Molecular Weight:	329.281043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NWJBWNIUGNXJGO-RPULLILYSA-N

161599-46-8

2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine (6 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-4-(3-methylbutoxycarbonylamino)-2-oxopyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 162204-22-0
Synonyms: SureCN9056210, 5'-Deoxy-5-fluoro-N-[(3-methylbutoxy)carbonyl]cytidine 2',3'-Diacetate, [1-(2,3-Di-O-acetyl-5-deoxy-|A-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid 3-Methylbutyl Ester

Molecular Formula:	C₁₉H₂₆FN₃O₈	Molecular Weight:	443.423443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KXINDFSMIQLNEG-GWBBYGMBSA-N

162204-22-0

2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE (1 supplier)

2',3'-DI-O-ACETYL-5'-O-DMT-5-METHYLURIDINE (1 supplier)

2',3'-DI-O-ACETYL-D-URIDINE (3 suppliers)

2',3'-DI-O-ACETYL-U-5'-CEP (2 suppliers)

208655-84-9

2',3'-DI-O-ACETYLGUANOSINE (8 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 42167-65-7
Synonyms: 2',3'-di-O-acetylguanosine, SureCN3812199, CTK1D4975, AG-F-49956

Molecular Formula:	C₁₄H₁₇N₅O₇	Molecular Weight:	367.314080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MESNVKGXLMWATF-QYVSTXNMSA-N

42167-65-7

2',3'-Di-O-Benzoyl-5'- Deoxy-5-Fluorocytidine (0 suppliers)

124012-83-5

2',3'-Di-O-benzoyl-N6-benzoyl-L-adenosine (1 supplier)

IUPAC Name: [5-(6-benzamidopurin-9-yl)-4-benzoyloxy-2-(hydroxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 200562-12-5

Molecular Formula:	C₃₁H₂₅N₅O₇	Molecular Weight:	579.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PDOVRTQXHVPGAF-UHFFFAOYSA-N

200562-12-5

2',3'-DI-O-BENZOYLURIDINE (7 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-4-benzoyloxy-2-(2,4-dioxopyrimidin-1-yl)-5-(hydroxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 50408-20-3
Synonyms: Uridine 2',3'-dibenzoate, STOCK1N-09945, EINECS 256-581-8, MolPort-002-511-064, ZINC12657088, CID6452205

Molecular Formula:	C₂₃H₂₀N₂O₈	Molecular Weight:	452.413500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FZFFWKZFQMIXKC-VBSBHUPXSA-N

50408-20-3

2',3'-Di-O-isopropylidene-5'-O-tritylpseudoisocytidine (1 supplier)

IUPAC Name: 5-[(3aS,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-amino-1,3-diazinan-4-one | CAS Registry Number: 57100-19-3

Molecular Formula:	C₃₁H₃₅N₃O₅	Molecular Weight:	529.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MUPNHLGUVXHISC-SHMLRXTESA-N

57100-19-3

2',3'-DI-O-NITRO-(5'-N-ETHYLCARBOXAMIDO)ADENOSINE (3 suppliers)

IUPAC Name: [(2R,3R,4R,5S)-2-(6-aminopurin-9-yl)-5-(ethylcarbamoyl)-4-nitrooxyoxolan-3-yl] nitrate | CAS Registry Number: 61014-07-1
Synonyms: Dineca, 2',3'-Dinitro-neca, CID3081529, B 744-99, B-744-99, 2',3'-Di-O-nitro-(5'-N-ethylcarboxamido)adenosine, 2',3'-Di-O-nitroadenosine-5'-(N-ethylcarboxamide), beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-, 2,3-dinitrate

Molecular Formula:	C₁₂H₁₄N₈O₈	Molecular Weight:	398.288360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: CHMXERRSDPKARP-BSFVXNEUSA-N

61014-07-1

2',3'-DIALDEHYDE ATP (4 suppliers)

IUPAC Name: [[(2R)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 54970-91-1
Synonyms: ATP Dialdehyde, Oxidised ATP, Oxidized ATP, oATP, Dial-ATP, Oxo-ATP, 2',3'-dialdehyde ATP, CID5486828, Adenosine 5'-triphosphate 2',3',-dialdehyde, Triphosphoric acid, P-(2-(1-(6-amino-9H-purin-9-yl)-2-oxoethoxy-3-oxopropyl)) ester

Molecular Formula:	C₁₀H₁₄N₅O₁₃P₃	Molecular Weight:	505.165143 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: ZOSTZYMLOPBGQI-NKWVEPMBSA-N

54970-91-1

2',3'-DIALDEHYDE GUANOSINE DIPHOSPHONATE (2 suppliers)

IUPAC Name: [(2R)-2-[(1R)-1-(2-amino-6-oxo-3H-purin-9-yl)-2-oxoethoxy]-3-oxopropyl] phosphono hydrogen phosphate | CAS Registry Number: 62695-32-3
Synonyms: 2',3'-Dialdehyde-GDP, 2',3'-Dialdehyde guanosine diphosphate, CID6454455, Diphosphoric acid, mono(2-(1-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-oxoethoxy)-3-oxopropyl) ester, (R-(R*,R*))-

Molecular Formula:	C₁₀H₁₃N₅O₁₁P₂	Molecular Weight:	441.184642 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: JQJHUCJWAVEIRS-NTSWFWBYSA-N

62695-32-3

2',3'-DIALDEHYDE NADP (3 suppliers)

IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R)-2-[(1R)-1-(3-carbamoylpyridin-1-ium-1-yl)-2-oxoethoxy]-3-oxopropyl] phosphate | CAS Registry Number: 87075-47-6
Synonyms: Dial-nadp, NADPH Dialdehyde, oTPN, oTPNH, 2',3'-Dialdehyde TPN, 2',3'-Dialdehyde NADP, 2',3'-Dialdehyde NADPH, NADPH-2',3'-Dialdehyde, CID5489364, 2',3'-Dialdehyde nicotinamide-adenine dinucleotide phosphate, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), 5'-mono(2-(1-(3-(aminocarbonyl)pyridinio)-2-oxoethoxy)-3-oxopropyl) ester, hydroxide, inner salt, (R-(R*,R*))-

Molecular Formula:	C₂₁H₂₆N₇O₁₇P₃	Molecular Weight:	741.389123 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	21

InChIKey: VPYLECDBJZNETQ-HLGREYGBSA-N

87075-47-6

2',3'-Diamino-[1,1':4',1''-terphenyl]-4,4''-dicarboxylic acid (3 suppliers)

2241874-63-3

2',3'-DIAZIDO-2',3'-DIDEOXY-2',3'-SECOTHYMIDINE (2 suppliers)

IUPAC Name: 1-[(1R)-2-azido-1-[(2S)-1-azido-3-hydroxypropan-2-yl]oxyethyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 130515-66-1
Synonyms: 2',3'-diAz-SecoddT, 2',3'-diazido thymidine, Acyclic 2',3'-diazido thymidine, AIDS001006, AIDS001472, AIDS-001006, CID5479191, 2',3'-Diazido-2',3'-dideoxy-2',3'-secothymidine, 2,4(1H,3H)-Pyrimidinedione, 1-(2-azido-1-(2-azido-1-(hydroxymethyl)ethoxy)ethyl)-5-methyl-, (S-(R*,S*))-, 2,4(1H,3H)-Pyrimidinedione, 1-[(1R)-2-azido-1-[(1S)-2-azido-1-(hydroxymethyl)ethoxy]ethyl]-5-methyl-

Molecular Formula:	C₁₀H₁₄N₈O₄	Molecular Weight:	310.269360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LZBLRKSWCMFFKU-JGVFFNPUSA-N

130515-66-1

2',3'-DIAZIDO-2',3'-DIDEOXY-2',3'-SECOURIDINE (2 suppliers)

IUPAC Name: 1-[(1R)-2-azido-1-[(2S)-1-azido-3-hydroxypropan-2-yl]oxyethyl]pyrimidine-2,4-dione | CAS Registry Number: 101527-54-2
Synonyms: 2',3'-diAz-SecoddU, AIDS001479, AIDS-001479, CID5479194, 2',3'-Diazido-2',3'-dideoxy-2',3'-secouridine, 2,4(1H,3H)-Pyrimidinedione, 1-(2-azido-1-(2-azido-1-(hydroxymethyl)ethoxy)ethyl)-, (S-(R*,S*))-, 2,4(1H,3H)-Pyrimidinedione, 1-[2-azido-1-[2-azido-1-(hydroxymethyl)ethoxy]ethyl]-, [S-(R*,S*)]-

Molecular Formula:	C₉H₁₂N₈O₄	Molecular Weight:	296.242780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YDYZKBOIMJEBJY-POYBYMJQSA-N

101527-54-2

2',3'-DIAZIDO-2',3'-DIDEOXYADENOSINE (2 suppliers)

IUPAC Name: [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-diazidooxolan-2-yl]methanol | CAS Registry Number: 119644-21-2
Synonyms: Adenosine, 2',3'-diazido-2',3'-dideoxy-, CTK0C4125, AG-D-42720

Molecular Formula:	C₁₀H₁₁N₁₁O₂	Molecular Weight:	317.266840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WQZLKYFRGKFHEZ-PLDPKQSISA-N

119644-21-2

2',3'-Dibromo-4'-fluoroacetophenone (1 supplier)

1934605-28-3

2',3'-Dibromo-4'-fluorophenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-(2,3-dibromo-4-fluorophenyl)ethanone | CAS Registry Number: 1803716-34-8
Synonyms: ZINC263622929

Molecular Formula:	C₈H₄Br₃FO	Molecular Weight:	374.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CELMNIZTVPBIJZ-UHFFFAOYSA-N

1803716-34-8

2',3'-Dibromo-4'-fluorophenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-(2,3-dibromo-4-fluorophenyl)ethanone | CAS Registry Number: 1806355-41-8
Synonyms: ZINC263623076

Molecular Formula:	C₈H₄Br₂ClFO	Molecular Weight:	330.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLPHVUWSZIIWQY-UHFFFAOYSA-N

1806355-41-8

2',3'-Dibromo-5'-fluoroacetophenone (1 supplier)

IUPAC Name: 1-(2,3-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1806294-60-9
Synonyms: ZINC263625326

Molecular Formula:	C₈H₅Br₂FO	Molecular Weight:	295.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTLBTYOYHABNHX-UHFFFAOYSA-N

1806294-60-9

2',3'-Dibromo-5'-fluorophenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-(2,3-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1803837-69-5
Synonyms: ZINC263624378

Molecular Formula:	C₈H₄Br₃FO	Molecular Weight:	374.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXFHTJMWYHQQHM-UHFFFAOYSA-N

1803837-69-5

2',3'-Dibromo-5'-fluorophenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-(2,3-dibromo-5-fluorophenyl)ethanone | CAS Registry Number: 1804418-48-1
Synonyms: ZINC263624735

Molecular Formula:	C₈H₄Br₂ClFO	Molecular Weight:	330.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUEVLHQRNIUHNL-UHFFFAOYSA-N

1804418-48-1

2',3'-Dibromo-6'-fluoroacetophenone (1 supplier)

IUPAC Name: 1-(2,3-dibromo-6-fluorophenyl)ethanone | CAS Registry Number: 1807055-61-3
Synonyms: ZINC263625018

Molecular Formula:	C₈H₅Br₂FO	Molecular Weight:	295.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBKMVJMCWYYQMZ-UHFFFAOYSA-N

1807055-61-3

2',3'-Dibromo-6'-fluorophenacyl bromide (1 supplier)

IUPAC Name: 2-bromo-1-(2,3-dibromo-6-fluorophenyl)ethanone | CAS Registry Number: 1806355-20-3
Synonyms: ZINC263623074

Molecular Formula:	C₈H₄Br₃FO	Molecular Weight:	374.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLJYQTPKEBVYDL-UHFFFAOYSA-N

1806355-20-3

2',3'-Dibromo-6'-fluorophenacyl chloride (1 supplier)

IUPAC Name: 2-chloro-1-(2,3-dibromo-6-fluorophenyl)ethanone | CAS Registry Number: 1807033-68-6
Synonyms: ZINC263623599

Molecular Formula:	C₈H₄Br₂ClFO	Molecular Weight:	330.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXNFGYOQPKWKNC-UHFFFAOYSA-N

1807033-68-6

2',3'-DICHLORO-(1,1'-BIPHENYL)-3-OL (4 suppliers)

IUPAC Name: 3-(2,3-dichlorophenyl)phenol | CAS Registry Number: 14962-33-5
Synonyms: Galactonamide, 2',3'-Dichloro-3-biphenylol, 3-Biphenylol, 2',3'-dichloro-, CID3014878, 2',3'-Dichloro-(1,1'-biphenyl)-3-ol, (1,1'-Biphenyl)-3-ol, 2',3'-dichloro-

Molecular Formula:	C₁₂H₈Cl₂O	Molecular Weight:	239.097320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOEDUAHNCQMYPH-UHFFFAOYSA-N

14962-33-5

2',3'-DICHLORO-2,2,2-TRIFLUOROACETOPHENONE (11 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 886371-11-5
Synonyms: SureCN2369282, CTK5G1057, MolPort-011-284-899, AKOS009159120, AB11771, AG-H-58328, 1-(2,3-DICHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHANONE, 1-(2,3-DICHLOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula:	C₈H₃Cl₂F₃O	Molecular Weight:	243.010030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJXHCHVDELIRDI-UHFFFAOYSA-N

886371-11-5

2',3'-DICHLORO-2,2,2-TRIMETHYLACETANILIDE (12 suppliers)

IUPAC Name: N-(2,3-dichlorophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 168133-85-5
Synonyms: N-(2,3-dichlorophenyl)-2,2-dimethylpropanamide, ST50407510, ZINC00071494, AC1MCVLH, ACMC-20ak7s, Maybridge1_006041, CTK4D2890, HMS558K13, MolPort-002-912-065, AKOS003441713, AG-E-17485, MCULE-2953812202, KB-100746, 2',3'-Dichloro-2,2,2-trimethylacetanilide, N1-(2,3-dichlorophenyl)-2,2-dimethylpropanamide, Propanamide,N-(2,3-dichlorophenyl)-2,2-dimethyl-, I14-106501, N1-(2,3-DICHLOROPHENYL)-2,2-DIMETHYLPROPANAMIDE;2A'A inverted exclamation markA'A ,3A'A inverted exclamation markA'A -Dichloro-2,2,2-trimethylacetanilide;TRIMETHYLACETAMIDO-2,3-DICHLOROBENZENE

Molecular Formula:	C₁₁H₁₃Cl₂NO	Molecular Weight:	246.133020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLDAKWSPMRWZKK-UHFFFAOYSA-N

168133-85-5

2',3'-DICHLORO-2,2-DIMETHYLBUTYROPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-92-9
Synonyms: CTK5G4680, AKOS016019460, AG-H-64735

Molecular Formula:	C₁₂H₁₄Cl₂O	Molecular Weight:	245.144960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LGIRIWNELPZNGP-UHFFFAOYSA-N

898765-92-9

2',3'-DICHLORO-2,2-DIMETHYLPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898766-54-6
Synonyms: SureCN10001176, CTK5G4734, AKOS012084382, AG-H-64790

Molecular Formula:	C₁₁H₁₂Cl₂O	Molecular Weight:	231.118380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWMZHBFTGIGLBA-UHFFFAOYSA-N

898766-54-6

2',3'-DICHLORO-3,3-DIMETHYLBUTYROPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3,3-dimethylbutan-1-one | CAS Registry Number: 898764-84-6
Synonyms: CTK5G4583, AKOS013206114, AG-H-64627

Molecular Formula:	C₁₂H₁₄Cl₂O	Molecular Weight:	245.144960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKNPIDPOXPEQKF-UHFFFAOYSA-N

898764-84-6

2',3'-DICHLORO-3-(1,3-DIOXAN-2-YL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-(1,3-dioxan-2-yl)propan-1-one | CAS Registry Number: 884504-45-4
Synonyms: 2',3'-Dichloro-3-(1,3-Dioxan-2-Yl)Propiophenone, AC1Q3HJZ, CTK5F9912, AKOS016023640, AG-H-56427

Molecular Formula:	C₁₃H₁₄Cl₂O₃	Molecular Weight:	289.154460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJYIFKCTOPNEJI-UHFFFAOYSA-N

884504-45-4

2',3'-DICHLORO-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE (11 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-(2,3-dimethylphenyl)propan-1-one | CAS Registry Number: 898793-23-2
Synonyms: CTK5G6957, AKOS016021666, AG-H-67276

Molecular Formula:	C₁₇H₁₆Cl₂O	Molecular Weight:	307.214340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QARRRVNNNGEKAP-UHFFFAOYSA-N

898793-23-2

2',3'-DICHLORO-3-(2,4-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-(2,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898794-44-0
Synonyms: AG-H-67372, CTK5G7050, AKOS016021690

Molecular Formula:	C₁₇H₁₆Cl₂O	Molecular Weight:	307.214340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGADCPHXHHYYRJ-UHFFFAOYSA-N

898794-44-0

2',3'-DICHLORO-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-(2,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898753-96-3
Synonyms: CTK5G3888, AKOS016022263, AG-H-63650

Molecular Formula:	C₁₇H₁₆Cl₂O	Molecular Weight:	307.214340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRGQMGWHFVNXAM-UHFFFAOYSA-N

898753-96-3

2',3'-DICHLORO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898755-18-5
Synonyms: CTK5G3971, AKOS016022279, AG-H-63762

Molecular Formula:	C₁₇H₁₆Cl₂O	Molecular Weight:	307.214340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PTTBKMCUJRHHON-UHFFFAOYSA-N

898755-18-5

2',3'-DICHLORO-3-(2-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898770-48-4
Synonyms: CTK5G5092, AKOS016021488, AG-H-65175

Molecular Formula:	C₁₆H₁₄Cl₂O₂	Molecular Weight:	309.187160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZLLOWYMGSNFBP-UHFFFAOYSA-N

898770-48-4

2',3'-DICHLORO-3-(2-METHYLPHENYL)PROPIOPHENONE (11 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-93-0
Synonyms: CTK5G6668, AKOS016020964, AG-H-66950

Molecular Formula:	C₁₆H₁₄Cl₂O	Molecular Weight:	293.187760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQPULZHOPBINOH-UHFFFAOYSA-N

898789-93-0

2',3'-DICHLORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-43-3
Synonyms: AKOS016021360, 2',3'-dichloro-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₆H₁₄Cl₂OS	Molecular Weight:	325.252760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGTGGYKWWICLQU-UHFFFAOYSA-N

898780-43-3

2',3'-DICHLORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-51-3
Synonyms: CTK5G5743, AKOS016022027, AG-H-65855

Molecular Formula:	C₁₅H₉Cl₂F₃O	Molecular Weight:	333.132570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDYZVNCLPGBCOA-UHFFFAOYSA-N

898778-51-3

2',3'-DICHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-75-4
Synonyms: CTK5G5851, AKOS016022303, AG-H-65972

Molecular Formula:	C₁₇H₁₆Cl₂O	Molecular Weight:	307.214340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QTOABSVSJSQTDF-UHFFFAOYSA-N

898779-75-4

2',3'-DICHLORO-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-98-8
Synonyms: CTK5G5930, AKOS016022307, AG-H-66095

Molecular Formula:	C₁₇H₁₆Cl₂O	Molecular Weight:	307.214340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XFGPYOAZUDBEPI-UHFFFAOYSA-N

898780-98-8

2',3'-DICHLORO-3-(3-FLUOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-57-2
Synonyms: CTK5G4824, AKOS016021806, AG-H-64885

Molecular Formula:	C₁₅H₁₁Cl₂FO	Molecular Weight:	297.151643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEFADJPFNYLAFO-UHFFFAOYSA-N

898767-57-2

2',3'-DICHLORO-3-(3-METHOXYPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(2,3-dichlorophenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-13-8
Synonyms: CTK5G5434, AKOS016021501, AG-H-65533

Molecular Formula:	C₁₆H₁₄Cl₂O₂	Molecular Weight:	309.187160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBGLSTBUAICBNO-UHFFFAOYSA-N

898775-13-8

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