4-(2,4-Dichlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-triene-3-carbaldehyde,4-(2,4-Dichlorophenyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Suppliers & Manufacturers

CHEMICAL products beginning with : 4

33801 to 33850 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2,4-Dichlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-triene-3-carbaldehyde (2 suppliers)

IUPAC Name: 2-(2,4-dichlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde | CAS Registry Number: 478029-48-0
Synonyms: 2-(2,4-dichlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-3-carbaldehyde, 4-(2,4-dichlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-triene-3-carbaldehyde, AC1LSWED, Oprea1_142647, KS-00001UWA, ZINC1383936, AKOS005086549, MCULE-9147526162, 2R-1152, 2-(2,4-dichlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-1-carbaldehyde

Molecular Formula:	C₁₆H₁₂Cl₂N₂OS	Molecular Weight:	351.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKYJTDJVCCGFLG-UHFFFAOYSA-N

478029-48-0

4-(2,4-Dichlorophenyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline (5 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | CAS Registry Number: 342405-95-2
Synonyms: 4-(2,4-dichlorophenyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline, AC1MVYOE, MolPort-002-331-622, STK380090, AKOS001743864, MCULE-8742490416, AK136738, KB-33629, ST4056021, A2274/0095825, 4-(2,4-dichlorophenyl)-8-(trifluoromethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopentacquinoline

Molecular Formula:	C₁₉H₁₄Cl₂F₃NO	Molecular Weight:	400.221770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JKZXWJQNMSFOGV-UHFFFAOYSA-N

342405-95-2

4-(2,4-Dichlorophenyl)-N-(2-phenylethyl)-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: 4-(2,4-dichlorophenyl)-N-(2-phenylethyl)-1,3-thiazol-2-amine | CAS Registry Number: 735342-65-1
Synonyms: 4-(2,4-dichlorophenyl)-N-(2-phenylethyl)-1,3-thiazol-2-amine, CTK6G7947, ZINC3353401, AKOS001064101, MCULE-6070327873, NE29812, EN300-06896, Z48859399

Molecular Formula:	C₁₇H₁₄Cl₂N₂S	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRVRTYXSNQHFKC-UHFFFAOYSA-N

735342-65-1

4-(2,4-Dichlorophenyl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine (4 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 565178-11-2
Synonyms: 4-(2,4-dichlorophenyl)-N-(3-methoxyphenyl)-1,3-thiazol-2-amine, ZINC3277792, AKOS005198555, MCULE-6857425645, NE40813, EN300-06138, Z48853759

Molecular Formula:	C₁₆H₁₂Cl₂N₂OS	Molecular Weight:	351.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBHOZDBOSVKLDH-UHFFFAOYSA-N

565178-11-2

4-(2,4-Dichlorophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine | CAS Registry Number: 560998-17-6
Synonyms: 4-(2,4-dichlorophenyl)-N-(oxolan-2-ylmethyl)-1,3-thiazol-2-amine, AKOS005198526, MCULE-6347621524, NE41537, EN300-06545, Z48853054, 4-(2,4-dichlorophenyl)-N-[(oxolan-2-yl)methyl]-1,3-thiazol-2-amine

Molecular Formula:	C₁₄H₁₄Cl₂N₂OS	Molecular Weight:	329.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVTSHTKLJHDAGW-UHFFFAOYSA-N

560998-17-6

4-(2,4-dichlorophenyl)-N-(p-tolyl)thiazol-2-amine (1 supplier)

1018135-28-8

4-(2,4-Dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 565179-64-8
Synonyms: 4-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazol-2-amine, ZINC3317379, MCULE-5904403100, NE36993, EN300-06170

Molecular Formula:	C₁₇H₁₄Cl₂N₂OS	Molecular Weight:	365.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVPVVAQZGIBUNW-UHFFFAOYSA-N

565179-64-8

4-(2,4-dichlorophenyl)-N-{3-[(2-piperidin-1-ylethyl)oxy]phenyl}pyrimidin-2-amine (0 suppliers)

945746-72-5

4-(2,4-dichlorophenyl)-N-pentyl-1,3-thiazol-2-amine (5 suppliers)

4-(2,4-dichlorophenyl)-n-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine | CAS Registry Number: 1049982-97-9
Synonyms: ST50046521, 4-(2,4-dichlorophenyl)-N-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine, BENZENAMINE, N-[4-(2,4-DICHLOROPHENYL)-3-(2-PROPEN-1-YL)-2(3H)-THIAZOLYLIDENE], AC1M1VDL, AGN-PC-0KCJE8, ZINC12561954, AKOS002168709, 4-(2,4-dichlorophenyl)-2-(phenylazamethylene)-3-prop-2-enyl-1,3-thiazoline

Molecular Formula:	C₁₈H₁₄Cl₂N₂S	Molecular Weight:	361.288160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWHCXHQIYPMICR-UHFFFAOYSA-N

1049982-97-9

4-(2,4-dichlorophenyl)-n-phenyl-3-propyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-N-phenyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 1049986-10-8
Synonyms: ST50046575, 4-(2,4-dichlorophenyl)-N-phenyl-3-propyl-1,3-thiazol-2-imine, BENZENAMINE, N-[4-(2,4-DICHLOROPHENYL)-3-PROPYL-2(3H)-THIAZOLYLIDENE], AGN-PC-0KCJEQ, AC1M1VF3, Oprea1_239211, ZINC12561958, AKOS002168473, 4-(2,4-dichlorophenyl)-2-(phenylazamethylene)-3-propyl-1,3-thiazoline

Molecular Formula:	C₁₈H₁₆Cl₂N₂S	Molecular Weight:	363.304040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQUOKEKSWAUABQ-UHFFFAOYSA-N

1049986-10-8

4-(2,4-Dichlorophenyl)-N-propyl-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)-N-propyl-1,3-thiazol-2-amine | CAS Registry Number: 556009-97-3
Synonyms: 4-(2,4-dichlorophenyl)-N-propyl-1,3-thiazol-2-amine, ZINC3331466, AKOS005198893, MCULE-2513651926, NE44999, NCGC00318793-01, EN300-06548, AB01312917-01, Z48858929

Molecular Formula:	C₁₂H₁₂Cl₂N₂S	Molecular Weight:	287.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFWTVDLKDVFWIG-UHFFFAOYSA-N

556009-97-3

4-(2,4-DICHLOROPHENYL)BENZALDEHYDE (0 suppliers)

4-(2,4-Dichlorophenyl)benzo[b]thiophene-2-carboxylic acid (1 supplier)

IUPAC Name: 4-(2,4-dichlorophenyl)-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1182349-13-8
Synonyms: DTXSID301196871

Molecular Formula:	C₁₅H₈Cl₂O₂S	Molecular Weight:	323.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODTDEQJHLNDSLI-UHFFFAOYSA-N

1182349-13-8

4-(2,4-DICHLOROPHENYL)BENZOIC ACID (6 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)benzoic acid | CAS Registry Number: 195457-72-8
Synonyms: 4-(2,4-dichlorophenyl)benzoic Acid, SureCN444367, CHEMBL107085, CTK0H1526, CHEBI:275487, AKOS002678206, AG-E-42891, 2',4'-Dichloro-biphenyl-4-carboxylic acid, [1,1'-Biphenyl]-4-carboxylicacid, 2',4'-dichloro-, 2',4'-Dichloro-1,1'-biphenyl-4-carboxylicacid; 2',4'-Dichlorobiphenyl-4-carboxylic acid

Molecular Formula:	C₁₃H₈Cl₂O₂	Molecular Weight:	267.107420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OZFFPJBMCGKDGO-UHFFFAOYSA-N

195457-72-8

4-(2,4-DICHLOROPHENYL)BUT-3-EN-2-ONE (8 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)but-3-en-2-one | CAS Registry Number: 61888-78-6
Synonyms: 4-(2,4-dichlorophenyl)but-3-en-2-one, AC1MRJDG, ACMC-1B9KU, SureCN1404946, CTK5B3983, AG-G-26304, MCULE-1292028923, 4-(2,4-Dichlorophenyl)-3-buten-2-one, 3-Buten-2-one,4-(2,4-dichlorophenyl)-

Molecular Formula:	C₁₀H₈Cl₂O	Molecular Weight:	215.075920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAEQHTBHPNKKRX-UHFFFAOYSA-N

61888-78-6

4-(2,4-Dichlorophenyl)butan-1-amine (4 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)butan-1-amine | CAS Registry Number: 1260850-53-0
Synonyms: 4-(2,4-DICHLOROPHENYL)BUTAN-1-AMINE, Benzenebutanamine, 2,4-dichloro-, ZINC70651748, AKOS013528603, SC-54856

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSTSHIHUFNUUMJ-UHFFFAOYSA-N

1260850-53-0

4-(2,4-Dichlorophenyl)butan-2-ol (0 suppliers)

1275466-45-9

4-(2,4-Dichlorophenyl)butan-2-one (2 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)butan-2-one | CAS Registry Number: 868274-68-4
Synonyms: 4-(2,4-dichlorophenyl)butan-2-one, 2-Butanone, 4-(2,4-dichlorophenyl)-, SCHEMBL1404936, 4-(2,4-di-chlorophenyl)-2-butanone, CS-0275935

Molecular Formula:	C₁₀H₁₀Cl₂O	Molecular Weight:	217.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMDVBOFOZHJTIO-UHFFFAOYSA-N

868274-68-4

4-(2,4-Dichlorophenyl)butanal (0 suppliers)

1310281-80-1

4-(2,4-dichlorophenyl)butanoic acid (0 suppliers)

4-(2,4-Dichlorophenyl)isoxazol-5-amine (0 suppliers)

4-(2,4-Dichlorophenyl)oxane (1 supplier)

IUPAC Name: 4-(2,4-dichlorophenyl)oxane | CAS Registry Number: 2060049-31-0
Synonyms: ZINC536953334

Molecular Formula:	C₁₁H₁₂Cl₂O	Molecular Weight:	231.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKWDGOOVKJSUMT-UHFFFAOYSA-N

2060049-31-0

4-(2,4-Dichlorophenyl)oxane-4-carboxylic acid (3 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)oxane-4-carboxylic acid | CAS Registry Number: 1152567-67-3
Synonyms: 4-(2,4-dichlorophenyl)oxane-4-carboxylic acid, CTK6G7907, ZINC34940507, AKOS005204041, MCULE-5899142985, NE60335, NCGC00337128-01, EN300-54150, AB01331105-02, Z815264046

Molecular Formula:	C₁₂H₁₂Cl₂O₃	Molecular Weight:	275.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFQPNIVUNWVKAI-UHFFFAOYSA-N

1152567-67-3

4-(2,4-dichlorophenyl)piperidine (2 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)piperidine | CAS Registry Number: 756771-71-8
Synonyms: SCHEMBL3385674, KHZMXNYGPDDEAE-UHFFFAOYSA-N, MolPort-014-706-208, 4-(2,4-Dichlorophenyl)-piperidine, ZINC62951064, AKOS012457933, Piperidine, 4-(2,4-dichlorophenyl)-, Z2182115580

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHZMXNYGPDDEAE-UHFFFAOYSA-N

756771-71-8

4-(2,4-dichlorophenyl)pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261959-30-1
Synonyms: AGN-PC-09O2GT, MolPort-015-156-829, AKOS023981827, 4-(2,4-DICHLOROPHENYL)NICOTINIC ACID, 4-(2,4-dichlorophenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₇Cl₂NO₂	Molecular Weight:	268.095480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLTKBTNHWZKKMR-UHFFFAOYSA-N

1261959-30-1

4-(2,4-DICHLOROPHENYL)PYRIMIDIN-2-AMINE (9 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)pyrimidin-2-amine | CAS Registry Number: 828273-03-6
Synonyms: 4-(2,4-dichlorophenyl)pyrimidin-2-amine, ST083016, AC1NHZSY, SureCN1759878, CTK5F0119, MolPort-001-648-394, BBL013054, STK305204, ZINC02785167, AKOS004104290, AG-H-31297, MCULE-4873458987, 2-Pyrimidinamine,4-(2,4-dichlorophenyl)-, KB-237301, 4-(2,4-dichlorophenyl)pyrimidine-2-ylamine

Molecular Formula:	C₁₀H₇Cl₂N₃	Molecular Weight:	240.088680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIQPBSILLIMQBY-UHFFFAOYSA-N

828273-03-6

4-(2,4-Dichlorophenyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 4-(2,4-dichlorophenyl)pyrrolidin-2-one | CAS Registry Number: 1367000-56-3
Synonyms: 4-(2,4-DICHLOROPHENYL)PYRROLIDIN-2-ONE

Molecular Formula:	C₁₀H₉Cl₂NO	Molecular Weight:	230.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCMXSTWYSGYIGC-UHFFFAOYSA-N

1367000-56-3

4-(2,4-Dichlorophenyl)tetrahydro-2H-pyran-4-methanamine (3 suppliers)

IUPAC Name: [4-(2,4-dichlorophenyl)oxan-4-yl]methanamine | CAS Registry Number: 1017407-65-6
Synonyms: [4-(2,4-dichlorophenyl)oxan-4-yl]methanamine, AC1Q53QG, AGN-PC-04FY15, MolPort-003-752-045, AKOS005201849, NE44046, EN300-54161

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.159600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTLXOVICQVYJJA-UHFFFAOYSA-N

1017407-65-6

4-(2,4-Dichlorophenyl)thiomorpholine-3,5-dione (2 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)thiomorpholine-3,5-dione | CAS Registry Number: 338409-82-8
Synonyms: 4-(2,4-dichlorophenyl)thiomorpholine-3,5-dione, 4-(2,4-dichlorophenyl)-3,5-thiomorpholinedione, KS-000035PA, ZINC1385806, MFCD00173229, AKOS015992539, 3H-531S, MCULE-9986686287

Molecular Formula:	C₁₀H₇Cl₂NO₂S	Molecular Weight:	276.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWVOULGIFWDHDA-UHFFFAOYSA-N

338409-82-8

4-(2,4-dichlorophenylamino)-6,7-dimethoxyquinoline-3-carbonitrile (0 suppliers)

IUPAC Name: 4-(2,4-dichloroanilino)-6,7-dimethoxyquinoline-3-carbonitrile | CAS Registry Number: 331662-50-1
Synonyms: CHEMBL101917, 4-[(2,4-dichlorophenyl)amino]-6,7-dimethoxy-3-quinolinecarbonitrile, 6,7-Dimethoxyquinoline deriv. 2a, BDBM4492, SCHEMBL5198196, ZINC13470095, DA-22917, 4-(2,4-Dichloroanilino)-6,7-dimethoxy-3-quinolinecarbonitrile, 4-[(2,4-dichlorophenyl)amino]-6,7-dimethoxyquinoline-3-carbonitrile

Molecular Formula:	C₁₈H₁₃Cl₂N₃O₂	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IUZCVUGIDCZCEQ-UHFFFAOYSA-N

331662-50-1

4-(2,4-Dichlorophenylamino)-6-methoxy-7-[3-(4-morpholinyl)propoxy]quinoline-3-carbonitrile (0 suppliers)

331662-69-2

4-(2,4-Dichlorophenylmethoxy)phenylboronic acid (8 suppliers)

IUPAC Name: [4-[(2,4-dichlorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1256355-75-5
Synonyms: 4-(2,4-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, (4-((2,4-Dichlorobenzyl)oxy)phenyl)boronic acid, SureCN2562346, CTK4B4644, MolPort-011-531-251, ANW-66044, AKOS009319815, AG-L-21636, AK-85222, KB-33630, X1966

Molecular Formula:	C₁₃H₁₁BCl₂O₃	Molecular Weight:	296.941640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCZXYAVYBZVAJM-UHFFFAOYSA-N

1256355-75-5

4-(2,4-DICHLOROPHENYLSULFONYL)MORPHOLINE (8 suppliers)

IUPAC Name: 4-(2,4-dichlorophenyl)sulfonylmorpholine | CAS Registry Number: 74832-72-7
Synonyms: 4-(2,4-Dichlorophenylsulfonyl)morpholine, STK003833, AG-G-97818, 4-((2,4-Dichlorophenyl)sulfonyl)morpholine, 4-[(2,4-dichlorophenyl)sulfonyl]morpholine, ZINC00297408, AC1LGGPC, ACMC-1BE7F, Oprea1_079586, Oprea1_421019, CTK5E0562, MolPort-001-900-584, ANW-36531, AKOS000595233, MCULE-6034651932, 4-(2,4-dichlorophenyl)sulfonylmorpholine, AK-92542, BAS 00668475, KB-33634, 4-(2,4-Dichlorophenylsulfonyl)morpholine,

Molecular Formula:	C₁₀H₁₁Cl₂NO₃S	Molecular Weight:	296.170240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRRPOGDSRUIIRS-UHFFFAOYSA-N

74832-72-7

4-(2,4-DICHLOROPYRIMIDIN-5-YL)OCTAHYDRO-2H-BENZO[B][1,4]OXAZINE (3 suppliers)

IUPAC Name: 4-(2,4-dichloropyrimidin-5-yl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine | CAS Registry Number: 2241594-58-9

Molecular Formula:	C₁₂H₁₅Cl₂N₃O	Molecular Weight:	288.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLHOTHZQEUNVBH-UHFFFAOYSA-N

2241594-58-9

4-(2,4-Dichlorostyryl)-6,6-dimethyl-2-(methylsulfanyl)-1,6-dihydropyrimidine (2 suppliers)

IUPAC Name: 6-[(E)-2-(2,4-dichlorophenyl)ethenyl]-4,4-dimethyl-2-methylsulfanyl-1H-pyrimidine | CAS Registry Number: 329234-89-1
Synonyms: 4-(2,4-dichlorostyryl)-6,6-dimethyl-2-(methylsulfanyl)-1,6-dihydropyrimidine, MLS000695076, CHEMBL1489471, HMS2657O21, ZINC13125368, AKOS005074320, 10F-320S, SMR000334707

Molecular Formula:	C₁₅H₁₆Cl₂N₂S	Molecular Weight:	327.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKETVPRKGSRQLQ-FNORWQNLSA-N

329234-89-1

4-(2,4-Dichlorphenoxy)-2-methylpyridine (1 supplier)

28231-95-0

4-(2,4-DIFLUORO BENZOYL HYDROXYLAMINO)PIPERIDINE (0 suppliers)

4-(2,4-DIFLUORO BENZOYL)PIPERIDINE HCL (0 suppliers)

4-(2,4-DIFLUORO BENZOYL)PIPERIDINE OXIME (0 suppliers)

4-(2,4-DIFLUORO(PHENYLAMINO))-4-OXOBUT-2-ENOIC ACID (4 suppliers)

IUPAC Name: 4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 198077-70-2
Synonyms: N-(2,4-Difluorophenyl)maleamic acid, AG-G-70882, CBMicro_017751, AC1L6OE2, SureCN6895438, NCIOpen2_003219, CTK4E2397, CTK5D0388, 6954-64-9, NSC 67697, AG-E-44723, MCULE-6385042846, 4-(2,4-difluoroanilino)-4-oxobut-2-enoic acid, (E)-4-(2,4-difluoroanilino)-4-oxo-2-butenoic acid, 2-Butenoic acid,4-[(2,4-difluorophenyl)amino]-4-oxo-, 2-Butenoic acid,4-[(2,4-difluorophenyl)amino]-4-oxo-, (2Z)-, 2-Butenoicacid, 4-[(2,4-difluorophenyl)amino]-4-oxo-, (Z)-;N-(2,4-Difluorophenyl)maleamic acid

Molecular Formula:	C₁₀H₇F₂NO₃	Molecular Weight:	227.164286 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DVBSHLGHHLTWPZ-UHFFFAOYSA-N

198077-70-2

4-(2,4-Difluoro-5-methylphenyl)-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: 4-(2,4-difluoro-5-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 1376217-90-1
Synonyms: 4-(2,4-difluoro-5-methylphenyl)-1,3-thiazol-2-amine, ZINC72312132, AKOS018027468, CCG-324912, MCULE-7380367460, NE43538, Z1340421607

Molecular Formula:	C₁₀H₈F₂N₂S	Molecular Weight:	226.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVFNSJRXKXITSL-UHFFFAOYSA-N

1376217-90-1

4-(2,4-Difluoro-benzenesulfinyl)-piperidine (0 suppliers)

4-(2,4-Difluoro-benzenesulfinyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

4-(2,4-DIFLUORO-BENZENESULFINYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

4-(2,4-Difluoro-benzenesulfinylmethyl)-piperidine (0 suppliers)

4-(2,4-Difluoro-benzenesulfinylmethyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

4-(2,4-DIFLUORO-BENZENESULFINYLMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)

4-(2,4-Difluoro-benzenesulfonyl)-piperidine (0 suppliers)

4-(2,4-Difluoro-benzenesulfonyl)-piperidine-01-carboxylic acid tert-butyl ester (0 suppliers)

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