Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
254851 to 254900 of 401066 results  Page: << Previous 50 Results 5080 5081 5082 5083 5084 5085 5086 5087 5088 5089 5090 5091 5092 5093 5094 5095 5096 5097 [5098] 5099 5100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-CHLORO-3-[(3,4-METHYLENEDIOXY)PHENYL]-1-PROPENE,97% (0 suppliers)
2-Chloro-3-[(3-morpholinopropyl)amino]-1,4-naphthoquinone (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(3-morpholin-4-ylpropylamino)naphthalene-1,4-dione | CAS Registry Number: 22295-80-3
Synonyms: MLS002695090, 2-Chloro-3-(3-morpholinopropylamino)-1,4-naphthoquinone, NSC 91758, BRN 1588143, 1,4-NAPHTHOQUINONE, 2-CHLORO-3-((3-MORPHOLINOPROPYL)AMINO)-, NSC91758, AC1L1KYY, SureCN6507746, NCIOpen2_009798, CTK8H6652, HMS3079E19, NSC-91758, LS-95631, SMR001561002, WLN: L66 BV EVJ CG DM3- AT6N DOTJ, 1, 2-chloro-3-[(3-morpholinopropyl)amino]-, 2-chloro-3-(3-morpholin-4-ylpropylamino)naphthalene-1,4-dione, 2-chloro-3-{[3-(morpholin-4-yl)propyl]amino}naphthalene-1,4-dione

Molecular Formula: C17H19ClN2O3Molecular Weight: 334.797360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPUHFSULFZXFBS-UHFFFAOYSA-N

22295-80-3
2-Chloro-3-[(3-N,N-dimethylamino)phenyl]-1-propene (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroprop-2-enyl)-N,N-dimethylaniline | CAS Registry Number: 951889-63-7
Synonyms: FCH870451, MFCD09801124, ZINC43208738, AKOS006327367, 10005-332a, 3-(2-CHLOROPROP-2-EN-1-YL)-N,N-DIMETHYLANILINE

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDLKDCAMTZLOEZ-UHFFFAOYSA-N

951889-63-7
2-CHLORO-3-[(3-N,N-DIMETHYLAMINO)PHENYL]-1-PROPENE,97% (0 suppliers)
2-CHLORO-3-[(3-NITROPHENYL)AMINO]-1,4-NAPHTHALENEDIONE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(3-nitroanilino)naphthalene-1,4-dione | CAS Registry Number: 84348-88-9
Synonyms: 1,4-Naphthoquinone der., AIDS070687, STOCK3S-26319, MolPort-000-767-143, PHAR098530, AIDS-070687, CID470956, ZINC00118926, 1,4-Naphthalenedione, 2-chloro-3-((3-nitrophenyl)amino)-, 1,4-Naphthalenedione, 2-chloro-3-[(3-nitrophenyl)amino]-

Molecular Formula: C16H9ClN2O4Molecular Weight: 328.706660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTTSBROSCNLVBK-UHFFFAOYSA-N

84348-88-9
2-Chloro-3-[(3-trifluoromethyl)phenyl]-1-propene (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroprop-2-enyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 951889-36-4
Synonyms: MFCD09801109, ZINC71795174, AKOS016016833, FCH1393492, 10005-312a

Molecular Formula: C10H8ClF3Molecular Weight: 220.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQKDDNDWESQIEK-UHFFFAOYSA-N

951889-36-4
2-CHLORO-3-[(3-TRIFLUOROMETHYL)PHENYL]-1-PROPENE,97% (0 suppliers)
2-Chloro-3-[(4-chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-chloroanilino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1022394-33-7
Synonyms: 2-chloro-3-(4-chloroanilino)-5,5-dimethyl-2-cyclohexen-1-one, 2-chloro-3-[(4-chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one, 2-CHLORO-3-((4-CHLOROPHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, AC1MR1IJ, CTK6G5966, MolPort-006-754-421, KS-000028PK, ZINC5177988, SBB062268, AKOS015994342, MCULE-5890322515, MS-6611, 2-chloro-3-(4-chloroanilino)-5,5-dimethylcyclohex-2-en-1-one

Molecular Formula: C14H15Cl2NOMolecular Weight: 284.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUSWGKJZQLSIEY-UHFFFAOYSA-N

1022394-33-7
2-Chloro-3-[(4-chlorophenyl)methanesulfonyl]-4-methyl-6-phenylpyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[(4-chlorophenyl)methylsulfonyl]-4-methyl-6-phenylpyridine | CAS Registry Number: 339103-50-3
Synonyms: 2-chloro-3-[(4-chlorobenzyl)sulfonyl]-4-methyl-6-phenylpyridine, 2-chloro-3-[(4-chlorophenyl)methanesulfonyl]-4-methyl-6-phenylpyridine, Bionet1_002952, HMS576P14, KS-00003EQ3, ZINC1401902, AKOS005103192, 8M-332S, MCULE-5650935768

Molecular Formula: C19H15Cl2NO2SMolecular Weight: 392.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHBJMVXKXHDOOJ-UHFFFAOYSA-N

339103-50-3
2-chloro-3-[(4-chlorophenyl)methylsulfanyl]-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[(4-chlorophenyl)methylsulfanyl]-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 69241-87-8
Synonyms: NSC266761, AC1L81SL, NSC-266761, 2,4-dione, 2-chloro-3-[[(4-chlorophenyl)methyl]thio]-5,6-dimethoxy-

Molecular Formula: C15H12Cl2O4SMolecular Weight: 359.224380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLLMBCYIAAJLLH-UHFFFAOYSA-N

69241-87-8
2-Chloro-3-[(4-ethoxyphenyl)amino]-5-methylcyclohex-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-ethoxyanilino)-5-methylcyclohex-2-en-1-one | CAS Registry Number: 946387-37-7
Synonyms: 2-chloro-3-[(4-ethoxyphenyl)amino]-5-methylcyclohex-2-en-1-one, 2-chloro-3-(4-ethoxyanilino)-5-methyl-2-cyclohexen-1-one, 2-CHLORO-3-((4-ETHOXYPHENYL)AMINO)-5-METHYLCYCLOHEX-2-EN-1-ONE, AC1NF291, CTK6G2126, KS-000028IM, MFCD00129497, SBB062508, AKOS005110696, MCULE-3231434818, MS-6228, 2-chloro-3-(4-ethoxyanilino)-5-methylcyclohex-2-en-1-one

Molecular Formula: C15H18ClNO2Molecular Weight: 279.764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGNFTFDTZORBBW-UHFFFAOYSA-N

946387-37-7
2-Chloro-3-[(4-ethylthio)phenyl]-1-propene (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroprop-2-enyl)-4-ethylsulfanylbenzene | CAS Registry Number: 951890-63-4
Synonyms: 2-Chloro-3-[(4-Ethylthio)phenyl]-1-propene, MFCD07775022, ZINC43208774, AKOS016016892, 10005-462a

Molecular Formula: C11H13ClSMolecular Weight: 212.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCTPVWFUEQWFIB-UHFFFAOYSA-N

951890-63-4
2-CHLORO-3-[(4-ETHYLTHIO)PHENYL]-1-PROPENE,97% (0 suppliers)
2-Chloro-3-[(4-fluorobenzyl)oxy]pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[(4-fluorophenyl)methoxy]pyridine | CAS Registry Number: 1105190-73-5
Synonyms: 2-chloro-3-[(4-fluorophenyl)methoxy]pyridine, ZINC26423206, AKOS005207966, MCULE-1066017639, L-2565, F2147-0513

Molecular Formula: C12H9ClFNOMolecular Weight: 237.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LISHXDYYMSLNEK-UHFFFAOYSA-N

1105190-73-5
2-CHLORO-3-[(4-FLUOROBENZYL)OXY]PYRIDINE, 93% (0 suppliers)
2-Chloro-3-[(4-iodophenyl)amino]-5-phenylcyclohex-2-en-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-iodoanilino)-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 1022111-79-0
Synonyms: 2-chloro-3-[(4-iodophenyl)amino]-5-phenylcyclohex-2-en-1-one, 2-CHLORO-3-((4-IODOPHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE, AC1MQ1GO, CTK7C3286, MolPort-009-195-225, KS-00003P7S, SBB062482, AKOS005110436, MCULE-9504402599, MS-6652, 2-chloro-3-(4-iodoanilino)-5-phenyl-2-cyclohexen-1-one, 2-chloro-3-(4-iodoanilino)-5-phenylcyclohex-2-en-1-one

Molecular Formula: C18H15ClINOMolecular Weight: 423.678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLDNKKBSXRJEBF-UHFFFAOYSA-N

1022111-79-0
2-CHLORO-3-[(4-METHOXYPHENYL)THIO]QUINOXALINE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-methoxyphenyl)sulfanylquinoxaline | CAS Registry Number: 87378-88-9
Synonyms: 2-Chloro-3-[(4-methoxyphenyl)thio]quinoxaline, SBB059009, 2-chloro-3-[(4-methoxyphenyl)sulfanyl]quinoxaline, 1-(3-chloroquinoxalin-2-ylthio)-4-methoxybenzene, ZINC00160087, AC1MCRXG, CTK3E7754, MolPort-001-763-540, STK880377, AKOS005638272, AG-H-52559, MCULE-2968229755, KB-87692, ST51043310, 4-[(3-Chloroquinoxalin-2-yl)sulphanyl]anisole, 2-chloro-3-(4-methoxyphenyl)sulfanylquinoxaline, 2-Chloro-3-[(4-methoxyphenyl)sulphanyl]quinoxaline

Molecular Formula: C15H11ClN2OSMolecular Weight: 302.778640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJQQZGLVLLEYSG-UHFFFAOYSA-N

87378-88-9
2-CHLORO-3-[(4-METHYLPIPERAZIN-1-YL)AMINO]NAPHTHALENE-1,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[(4-methylpiperazin-1-yl)amino]naphthalene-1,4-dione | CAS Registry Number: 155669-76-4
Synonyms: AIDS059741, CID469395, 1,4-Naphthalenedione, 2-chloro-3-((4-methyl-1-piperazinyl)amino)-

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.759440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUEVGUQDDQGNKW-UHFFFAOYSA-N

155669-76-4
2-Chloro-3-[(4-methylpiperidin-1-yl)methyl]pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[(4-methylpiperidin-1-yl)methyl]pyridine | CAS Registry Number: 1248488-21-2
Synonyms: 2-chloro-3-[(4-methylpiperidin-1-yl)methyl]pyridine, AKOS011758664

Molecular Formula: C12H17ClN2Molecular Weight: 224.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWDORNAAGOZCON-UHFFFAOYSA-N

1248488-21-2
2-Chloro-3-[(4-methylpiperidin-1-yl)sulfonyl]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-methylpiperidin-1-yl)sulfonylpyridine | CAS Registry Number: 1154872-80-6
Synonyms: 2-chloro-3-[(4-methylpiperidin-1-yl)sulfonyl]pyridine, MolPort-011-266-776, KS-00003I9B, HTS004534, ZINC35186138, AKOS005828395, BS-4978

Molecular Formula: C11H15ClN2O2SMolecular Weight: 274.763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRMYFVWKVNCALO-UHFFFAOYSA-N

1154872-80-6
2-Chloro-3-[(4-methylthio)phenyl]-1-propene (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroprop-2-enyl)-4-methylsulfanylbenzene | CAS Registry Number: 951889-21-7
Synonyms: FCH856582, MFCD07775026, ZINC43208735, AKOS006286116, 10005-292a, 1-(2-CHLOROPROP-2-EN-1-YL)-4-(METHYLSULFANYL)BENZENE

Molecular Formula: C10H11ClSMolecular Weight: 198.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWCNTANIGFMHJE-UHFFFAOYSA-N

951889-21-7
2-CHLORO-3-[(4-METHYLTHIO)PHENYL]-1-PROPENE,97% (0 suppliers)
2-Chloro-3-[(4-N,N-dimethylamino)phenyl]-1-propene (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroprop-2-enyl)-N,N-dimethylaniline | CAS Registry Number: 951889-72-8
Synonyms: FCH870454, MFCD09801128, ZINC43208741, AKOS006327564, 10005-342a, 4-(2-CHLOROPROP-2-EN-1-YL)-N,N-DIMETHYLANILINE

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: APNVFCCJDQBKID-UHFFFAOYSA-N

951889-72-8
2-CHLORO-3-[(4-N,N-DIMETHYLAMINO)PHENYL]-1-PROPENE,97% (0 suppliers)
2-chloro-3-[(4-nitrophenyl)amino]cyclohex-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(4-nitroanilino)cyclohex-2-en-1-one | CAS Registry Number: 1022597-48-3
Synonyms: 2-CHLORO-3-((4-NITROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, 2-chloro-3-(4-nitroanilino)cyclohex-2-en-1-one, ZINC5224127, MFCD00129362, AKOS022169595, MS-6025

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKECZVKFNFHGST-UHFFFAOYSA-N

1022597-48-3
2-chloro-3-[(4-nitrophenyl)amino]naphthalene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-nitroanilino)naphthalene-1,4-dione | CAS Registry Number: 75112-66-2
Synonyms: NSC129140, AC1L5PAY, AC1Q1ZFR, CHEMBL2018800, CTK5E1139, AR-1E0151, AG-J-80734, NSC-129140, 2-chloro-3-(4-nitroanilino)naphthalene-1,4-dione

Molecular Formula: C16H9ClN2O4Molecular Weight: 328.706660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WQJPTKXOYCBASA-UHFFFAOYSA-N

75112-66-2
2-Chloro-3-[(4-trifluoromethyl)phenyl]-1-propene (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroprop-2-enyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 951889-51-3
Synonyms: MFCD09801117, ZINC71795146, AKOS016016855, FCH1393496, 10005-322a

Molecular Formula: C10H8ClF3Molecular Weight: 220.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKAIMDSOJXHXPT-UHFFFAOYSA-N

951889-51-3
2-CHLORO-3-[(4-TRIFLUOROMETHYL)PHENYL]-1-PROPENE,97% (0 suppliers)
2-chloro-3-[(5-nitro-2-pyridyl)oxy]pyridine (0 suppliers)
2-CHLORO-3-[(5-NITROPYRIDIN-2-YL)OXY]PYRIDINE (0 suppliers)
2-chloro-3-[(e)-(2,4-dimethylbenzo[g]quinoxalin-3-ylidene)methyl]naphthalene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[(E)-(2,4-dimethylbenzo[g]quinoxalin-3-ylidene)methyl]naphthalene-1,4-dione | CAS Registry Number: 52736-82-0
Synonyms: NSC295484, AC1NSDM4, NSC-295484, 2-chloro-3-[(E)-(2,4-dimethylbenzo[g]quinoxalin-3-ylidene)methyl]naphthalene-1,4-dione

Molecular Formula: C25H17ClN2O2Molecular Weight: 412.867680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJVKRIPRGDEUOT-FYJGNVAPSA-N

52736-82-0
2-chloro-3-[(e)-(6,7-dichloro-1,3-dimethylquinoxalin-2-ylidene)methyl]naphthalene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[(E)-(6,7-dichloro-1,3-dimethylquinoxalin-2-ylidene)methyl]naphthalene-1,4-dione | CAS Registry Number: 52736-81-9
Synonyms: NSC295483, AC1NSDM1, NSC-295483, 2-chloro-3-[(E)-(6,7-dichloro-1,3-dimethylquinoxalin-2-ylidene)methyl]naphthalene-1,4-dione

Molecular Formula: C21H13Cl3N2O2Molecular Weight: 431.699120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKFQSLPTTUGNBQ-REZTVBANSA-N

52736-81-9
2-Chloro-3-[(E)-2-(dibenzylamino)ethenyl]-1,4-dihydronaphthalene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[(E)-2-(dibenzylamino)ethenyl]naphthalene-1,4-dione | CAS Registry Number: 298204-90-7
Synonyms: 2-chloro-3-[(E)-2-(dibenzylamino)ethenyl]-1,4-dihydronaphthalene-1,4-dione, 2-chloro-3-[(E)-2-(dibenzylamino)ethenyl]naphthoquinone, ZINC20219239, AKOS005081192, 12R-0201, 2-Chloro-3-[(E)-2-(dibenzylamino)vinyl]-1,4-naphthoquinone

Molecular Formula: C26H20ClNO2Molecular Weight: 413.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LARDAMRPWFEAQC-FOCLMDBBSA-N

298204-90-7
2-Chloro-3-[(piperidin-1-yl)methyl]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(piperidin-1-ylmethyl)pyridine | CAS Registry Number: 1250675-90-1
Synonyms: 2-chloro-3-(piperidin-1-ylmethyl)pyridine, AKOS011759390

Molecular Formula: C11H15ClN2Molecular Weight: 210.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHDSJNLXTFVIJK-UHFFFAOYSA-N

1250675-90-1
2-chloro-3-[(piperidin-3-yl)methoxy]pyridine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(piperidin-3-ylmethoxy)pyridine | CAS Registry Number: 946713-43-5
Synonyms: 2-Chloro-3-(3-piperidinylmethoxy)pyridine, 2-chloro-3-(piperidin-3-ylmethoxy)pyridine, AKOS015851120

Molecular Formula: C11H15ClN2OMolecular Weight: 226.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNKOAGXYRIXLOZ-UHFFFAOYSA-N

946713-43-5
2-Chloro-3-[(pyrrolidin-1-yl)methyl]pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(pyrrolidin-1-ylmethyl)pyridine | CAS Registry Number: 1247941-73-6
Synonyms: 2-chloro-3-(pyrrolidin-1-ylmethyl)pyridine, MolPort-011-620-515, KS-00003HQ5, HTS001734, ZINC52708942, AKOS011758665, BS-4092, MCULE-9353788917, 2-chloro-3-[(pyrrolidin-1-yl)methyl]pyridine

Molecular Formula: C10H13ClN2Molecular Weight: 196.678 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVWYJQXNCGRDCG-UHFFFAOYSA-N

1247941-73-6
2-chloro-3-[(trifluoromethyl)sulfanyl]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(trifluoromethylsulfanyl)pyridine | CAS Registry Number: 1204234-57-0
Synonyms: 2-Chloro-3-((trifluoromethyl)thio)pyridine, ZINC91252782, AKOS017344222, 2-Chloro-3-[(trifluoromethyl)sulfanyl]pyridine

Molecular Formula: C6H3ClF3NSMolecular Weight: 213.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MZVATODCSOOQOJ-UHFFFAOYSA-N

1204234-57-0
2-chloro-3-[[(2-propen-1-yloxy)carbonyl]amino]benzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-3-(prop-2-enoxycarbonylamino)benzoate | CAS Registry Number: 1195768-68-3
Synonyms: SCHEMBL1126893, HVPOAANRYVBCES-UHFFFAOYSA-N, ZINC115295280, methyl 2-chloro-3-{[(2-propen-1-yloxy)carbonyl]amino}benzoate, Benzoic acid, 2-chloro-3-[[(2-propen-1-yloxy)carbonyl]amino]-, methyl ester

Molecular Formula: C12H12ClNO4Molecular Weight: 269.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVPOAANRYVBCES-UHFFFAOYSA-N

1195768-68-3
2-chloro-3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]benzenesulfonyl Fluoride;ethanesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 31000-06-3
Synonyms: ethanesulfonic acid- 2-chloro-3-{[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenoxy]methyl}benzenesulfonyl fluoride(1:1), 2-chloro-3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenoxy]methyl]benzenesulfonyl fluoride; ethanesulfonic acid, NSC134412, AGN-PC-0JP5NV, AC1L5UP1, AC1Q6X5N, CTK4G6269, AR-1I7470, AG-K-12189, NSC-134412

Molecular Formula: C20H24Cl2FN5O6S2Molecular Weight: 584.468863 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YBPZFIWCKZONGS-UHFFFAOYSA-N

31000-06-3
2-Chloro-3-[[3-(dimethylamino)propyl]amino]-1,4-naphthoquinone (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-[3-(dimethylamino)propylamino]naphthalene-1,4-dione | CAS Registry Number: 22272-09-9
Synonyms: NSC 39349, BRN 3096580, 2-Chloro-3-(3-dimethylaminopropylamino)-1,4-naphthoquinone, 1,4-NAPHTHOQUINONE, 2-CHLORO-3-(3-(DIMETHYLAMINO)PROPYLAMINO)-, NSC39349, AC1L1KY7, CTK8H6637, NSC-39349, LS-95626, 1, 2-chloro-3-(3-(dimethylamino)propylamino)-, 1, 2-chloro-3-[[3-(dimethylamino)propyl]amino]-, 2-chloro-3-[3-(dimethylamino)propylamino]naphthalene-1,4-dione

Molecular Formula: C15H17ClN2O2Molecular Weight: 292.760680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLTZGMPLSGEVAO-UHFFFAOYSA-N

22272-09-9
2-chloro-3-[2,6-dichloro-4-(trifluoromethyl)phenyl]propanenitrile (0 suppliers)
2-CHLORO-3-[2-(2-HEPTADECYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHOXY]NAPHTHALENE-1,4-DIONE (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tris(trichloromethyl)pyridine | CAS Registry Number: 6969-50-2
Synonyms: 2,4,6-Tris(trichloromethyl)pyridine, NSC68370, AC1Q3GSX, AC1L6P3C, CTK5D0952, AR-1D3272, NSC-68370, AG-K-86383

Molecular Formula: C8H2Cl9NMolecular Weight: 431.185180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZKYACIXSMBGRQP-UHFFFAOYSA-N

6969-50-2
2-chloro-3-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethoxy]naphthalene-1,4-dione (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethoxy]naphthalene-1,4-dione | CAS Registry Number: 6307-23-9
Synonyms: 2-chloro-3-[2-(2-heptadecyl-4,5-dihydro-1h-imidazol-1-yl)ethoxy]naphthalene-1,4-dione, NSC41099, AC1Q3FIY, AC1L5YX2, CTK5B7386, AR-1E0154, NSC-41099, ZINC100307634, LP039965

Molecular Formula: C32H47ClN2O3Molecular Weight: 543.180180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCCWDQTVKKSMNN-UHFFFAOYSA-N

6307-23-9
2-CHLORO-3-[2-(3,4-DIMETHOXYPHENYL)ETHYL]QUINAZOLIN-4(3H)-ONE (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[2-(3,4-dimethoxyphenyl)ethyl]quinazolin-4-one | CAS Registry Number: 1707586-44-4
Synonyms: 2-chloro-3-[2-(3,4-dimethoxyphenyl)ethyl]quinazolin-4(3H)-one, 2-CHLORO-3-[2-(3,4-DIMETHOXYPHENYL)ETHYL]QUINAZOLIN-4-ONE, AKOS037649473, BS-9990

Molecular Formula: C18H17ClN2O3Molecular Weight: 344.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIFAESNDDWSRAJ-UHFFFAOYSA-N

1707586-44-4
2-chloro-3-[2-(3-chloro-1,4-dioxonaphthalen-2-yl)hydrazinyl]naphthalene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[2-(3-chloro-1,4-dioxonaphthalen-2-yl)hydrazinyl]naphthalene-1,4-dione | CAS Registry Number: 22272-25-9
Synonyms: NSC106443, AC1NTGSQ, AGN-PC-0LQHI3, 1, 2,2'-hydrazobis[3-chloro-, NSC-106443

Molecular Formula: C20H10Cl2N2O4Molecular Weight: 413.210400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UZKRDNJREQUCJG-UHFFFAOYSA-N

22272-25-9
2-Chloro-3-[2-(3-Cyanophenyl)-1-Oxoethyl]pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-chloropyridin-3-yl)-2-oxoethyl]benzonitrile | CAS Registry Number: 760193-01-9
Synonyms: 2-CHLORO-3-[2-(3-CYANOPHENYL)-1-OXOETHYL]PYRIDINE, AG-H-03248, AC1Q3KUG, CTK5E2379, AKOS016018846, KB-169505

Molecular Formula: C14H9ClN2OMolecular Weight: 256.687060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPRSVZVIYIGSED-UHFFFAOYSA-N

760193-01-9
2-chloro-3-[2-(5-nitropyridin-2-yl)hydrazinyl]naphthalene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[2-(5-nitropyridin-2-yl)hydrazinyl]naphthalene-1,4-dione | CAS Registry Number: 22295-57-4
Synonyms: NSC43849, AC1NS7YJ, AGN-PC-0LQB7N, NSC-43849

Molecular Formula: C15H9ClN4O4Molecular Weight: 344.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PAINYZCDNBPKAZ-UHFFFAOYSA-N

22295-57-4
2-chloro-3-[2-(diethylamino)ethylamino]naphthalene-1,4-dione (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[2-(diethylamino)ethylamino]naphthalene-1,4-dione | CAS Registry Number: 69895-75-6
Synonyms: JS-1323, 2-chloro-3-{[2-(diethylamino)ethyl]amino}naphthoquinone, 2-Chloro-3-((2-(diethylamino)ethyl)amino)naphthoquinone, NSC222704, AC1L7LM4, MolPort-001-837-974, AKOS005106037, ZINC100244757, MCULE-7587864773, NSC-222704, 3B3-031158, 2-chloro-3-(2-diethylaminoethylamino)naphthalene-1,4-dione, 2-chloro-3-{[2-(diethylamino)ethyl]amino}-1,4-dihydronaphthalene-1,4-dione

Molecular Formula: C16H19ClN2O2Molecular Weight: 306.787260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRJOCFUFHFVZKH-UHFFFAOYSA-N

69895-75-6
2-Chloro-3-[2-(tetrahydropyran-2-yloxy)-ethoxy]-pyrazine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[2-(oxan-2-yloxy)ethoxy]pyrazine | CAS Registry Number: 1809446-91-0
Synonyms: 2-Chloro-3-[2-(tetrahydro-pyran-2-yloxy)-ethoxy]-pyrazine, SCHEMBL17077796, A1-08785

Molecular Formula: C11H15ClN2O3Molecular Weight: 258.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXKCVTCJFMQPFZ-UHFFFAOYSA-N

1809446-91-0
2-chloro-3-[2-[4-[2-(3-chloro-1,4-dioxonaphthalen-2-yl)hydrazinyl]phthalazin-1-yl]hydrazinyl]naphthalene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[2-[4-[2-(3-chloro-1,4-dioxonaphthalen-2-yl)hydrazinyl]phthalazin-1-yl]hydrazinyl]naphthalene-1,4-dione | CAS Registry Number: 22295-50-7
Synonyms: NSC106445, AC1NTGSW, AGN-PC-0LQHI5, NSC-106445

Molecular Formula: C28H16Cl2N6O4Molecular Weight: 571.370440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: CLYVTIMBEHOZSW-UHFFFAOYSA-N

22295-50-7
254851 to 254900 of 401066 results  Page: << Previous 50 Results 5080 5081 5082 5083 5084 5085 5086 5087 5088 5089 5090 5091 5092 5093 5094 5095 5096 5097 [5098] 5099 5100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company