1-(3,4-Dichlorophenyl)-3-(dimethylamino)-2-(phenylsulfonyl)-2-propen-1-one,1-(3,4-dichlorophenyl)-3-(dimethylamino)-2-[(dimethylamino)methyl]propan-1-one;hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

120151 to 120200 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,4-Dichlorophenyl)-3-(dimethylamino)-2-(phenylsulfonyl)-2-propen-1-one (4 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-1-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 344266-98-4
Synonyms: Bionet1_000996, AC1MZ92X, (2Z)-2-(benzenesulfonyl)-1-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one, KS-00001Z9A, AKOS030245186, MCULE-9232890627, 2-(benzenesulfonyl)-1-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one

Molecular Formula:	C₁₇H₁₅Cl₂NO₃S	Molecular Weight:	384.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAKZTZXOKGOGQC-UHFFFAOYSA-N

344266-98-4

1-(3,4-dichlorophenyl)-3-(dimethylamino)-2-[(dimethylamino)methyl]propan-1-one;hydrobromide (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)-2-[(dimethylamino)methyl]propan-1-one;hydrobromide | CAS Registry Number: 87142-68-5
Synonyms: NSC335797, NSC-335797

Molecular Formula:	C₁₄H₂₁BrCl₂N₂O	Molecular Weight:	384.139340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVZBBZJYPVQUMD-UHFFFAOYSA-N

87142-68-5

1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one;hydrobromide (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one;hydrobromide | CAS Registry Number: 87142-63-0
Synonyms: NSC316710, NSC-316710

Molecular Formula:	C₁₁H₁₄BrCl₂NO	Molecular Weight:	327.044960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BBGBBRYOMFWZRM-UHFFFAOYSA-N

87142-63-0

1-(3,4-Dichlorophenyl)-3-(ethoxycarbonyl)-5-methyl-4,5-dihydro-1H-pyrazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-5-ethoxycarbonyl-3-methyl-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 1264049-70-8
Synonyms: MFCD18434281, 2-(3,4-dichlorophenyl)-5-ethoxycarbonyl-3-methyl-4H-pyrazole-3-carboxylic acid, 1-(3,4-Dichlorophenyl)-3-(ethoxycarbonyl)-5-methyl-4,5-dihydro-1H-pyrazole-5-carboxylic acid, 95%

Molecular Formula:	C₁₄H₁₄Cl₂N₂O₄	Molecular Weight:	345.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WLWNEZBCNAKKIV-UHFFFAOYSA-N

1264049-70-8

1-(3,4-Dichlorophenyl)-3-(ethylthio)imidazolidin-2-one (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-ethylsulfanylimidazolidin-2-one | CAS Registry Number: 67461-87-4
Synonyms: 2-Imidazolidinone, 1-(3,4-dichlorophenyl)-3-(ethylthio)-, AC1LDBL4, AGN-PC-0JTU9Y, 1- -3- imidazolidin-2-one, CTK8J9937, QEPHQDMOIDNUGV-UHFFFAOYSA-N, 1-(3,4-dichlorophenyl)-3-ethylsulfanylimidazolidin-2-one, 1-(3,4-Dichlorophenyl)-3-(ethylsulfanyl)-2-imidazolidinone #

Molecular Formula:	C₁₁H₁₂Cl₂N₂OS	Molecular Weight:	291.196780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEPHQDMOIDNUGV-UHFFFAOYSA-N

67461-87-4

1-(3,4-Dichlorophenyl)-3-(methylsulfonyl)imidazolidin-2-one (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-methylsulfonylimidazolidin-2-one | CAS Registry Number: 67461-88-5
Synonyms: 2-Imidazolidinone, 1-(3,4-dichlorophenyl)-3-(methylsulfonyl)-, AC1LCDFK, AGN-PC-0JTKJC, CTK8J9938, LMWZUJYKEQNXKW-UHFFFAOYSA-N, 1-(3,4-dichlorophenyl)-3-methylsulfonylimidazolidin-2-one, 1-(3,4-Dichlorophenyl)-3-(methylsulfonyl)-2-imidazolidinone #

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₃S	Molecular Weight:	309.169000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMWZUJYKEQNXKW-UHFFFAOYSA-N

67461-88-5

1-(3,4-Dichlorophenyl)-3-(pyridin-4-yl)urea (4 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-pyridin-4-ylurea | CAS Registry Number: 13142-47-7
Synonyms: p38 Kinase inhibitor 4, 1-(3,4-dichloro-phenyl)-3-pyridin-4-yl-urea, 1-(3,4-dichlorophenyl)-3-pyridin-4-ylurea, Oprea1_176772, MFCD00194524, STK027046, AKOS002665600, DA-56535, GI-505946, HY-153348, CS-0694032, G70256, N-(3,4-dichlorophenyl)-N'-(4-pyridinyl)urea, 3-(3,4-dichlorophenyl)-1-(pyridin-4-yl)urea, Z55292373

Molecular Formula:	C₁₂H₉Cl₂N₃O	Molecular Weight:	282.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYRXFPKGJAFCBW-UHFFFAOYSA-N

13142-47-7

1-(3,4-Dichlorophenyl)-3-[(2,3,4,5,6-pentafluorophenyl)sulfanyl]propan-1-one (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2,3,4,5,6-pentafluorophenyl)sulfanylpropan-1-one | CAS Registry Number: 882749-39-5
Synonyms: 1-(3,4-dichlorophenyl)-3-[(2,3,4,5,6-pentafluorophenyl)sulfanyl]-1-propanone, AC1MRAJS, KS-00003MJH, ZINC2531713, AKOS005108636, JS-2677, MCULE-1872507886, 1-(3,4-dichlorophenyl)-3-(2,3,4,5,6-pentafluorophenyl)sulfanylpropan-1-one, 1-(3,4-dichlorophenyl)-3-[(2,3,4,5,6-pentafluorophenyl)sulfanyl]propan-1-one

Molecular Formula:	C₁₅H₇Cl₂F₅OS	Molecular Weight:	401.172 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OZYHWSUDCQUAAQ-UHFFFAOYSA-N

882749-39-5

1-(3,4-Dichlorophenyl)-3-[(2,3,5,6-tetrafluoro-4-methylphenyl)amino]urea (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2,3,5,6-tetrafluoro-4-methylanilino)urea | CAS Registry Number: 1024357-21-8
Synonyms: N-(3,4-dichlorophenyl)-2-(2,3,5,6-tetrafluoro-4-methylphenyl)-1-hydrazinecarboxamide, AC1NN2UA, CTK7G5079, MolPort-006-755-775, ZINC2550186, AKOS005110770, MCULE-2716585819, MS-6806, KS-000028T9, 1-(3,4-dichlorophenyl)-3-(2,3,5,6-tetrafluoro-4-methylanilino)urea, 1-(3,4-dichlorophenyl)-3-[(2,3,5,6-tetrafluoro-4-methylphenyl)amino]urea, 1-(2,3,5,6-TETRAFLUORO-4-METHYLPHENYL)-4-(3,4-DICHLOROPHENYL)SEMICARBAZIDE

Molecular Formula:	C₁₄H₉Cl₂F₄N₃O	Molecular Weight:	382.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IKPJDCPKMDCEQU-UHFFFAOYSA-N

1024357-21-8

1-(3,4-Dichlorophenyl)-3-[(4-ethoxyphenyl)amino]propan-1-one (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-ethoxyanilino)propan-1-one | CAS Registry Number: 341940-99-6
Synonyms: 1-(3,4-dichlorophenyl)-3-(4-ethoxyanilino)-1-propanone, AC1N8IOZ, ZINC409545, 1-(3,4-dichlorophenyl)-3-[(4-ethoxyphenyl)amino]propan-1-one, AKOS005108448, JS-2267, MCULE-2772509439, KS-0000271U, 1-(3,4-dichlorophenyl)-3-(4-ethoxyanilino)propan-1-one

Molecular Formula:	C₁₇H₁₇Cl₂NO₂	Molecular Weight:	338.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIFJOJCWIDHDEN-UHFFFAOYSA-N

341940-99-6

1-(3,4-Dichlorophenyl)-3-[(4-fluorophenyl)sulfanyl]propan-1-one (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-fluorophenyl)sulfanylpropan-1-one | CAS Registry Number: 882749-36-2
Synonyms: 1-(3,4-dichlorophenyl)-3-[(4-fluorophenyl)sulfanyl]-1-propanone, AC1N3PTH, KS-00003MJE, ZINC2531710, AKOS005108606, JS-2674, MCULE-9397718053, 1-(3,4-dichlorophenyl)-3-(4-fluorophenyl)sulfanylpropan-1-one, 1-(3,4-dichlorophenyl)-3-[(4-fluorophenyl)sulfanyl]propan-1-one

Molecular Formula:	C₁₅H₁₁Cl₂FOS	Molecular Weight:	329.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXEQUHAVNIROHE-UHFFFAOYSA-N

882749-36-2

1-(3,4-DICHLOROPHENYL)-3-[(4-METHYLPHENYL)SULFANYL]-1-PROPANONE (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)sulfanylpropan-1-one | CAS Registry Number: 882749-38-4
Synonyms: 1-(3,4-dichlorophenyl)-3-[(4-methylphenyl)sulfanyl]-1-propanone, 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)sulfanylpropan-1-one, ZINC2531712, AKOS005108608, JS-2676, MCULE-3822800056, 1-(3,4-dichlorophenyl)-3-[(4-methylphenyl)sulfanyl]propan-1-one

Molecular Formula:	C₁₆H₁₄Cl₂OS	Molecular Weight:	325.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GAMDZSBIQBCMIO-UHFFFAOYSA-N

882749-38-4

1-(3,4-DICHLOROPHENYL)-3-[2-(1,3-DIOXANYL)]-1-PROPANOL (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(1,3-dioxan-2-yl)propan-1-ol | CAS Registry Number: 1443329-97-2
Synonyms: 1-(3,4-Dichlorophenyl)-3-[2-(1,3-dioxanyl)]-1-propanol, 1-(3,4-DICHLOROPHENYL)-3-(1,3-DIOXAN-2-YL)PROPAN-1-OL

Molecular Formula:	C₁₃H₁₆Cl₂O₃	Molecular Weight:	291.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAXBDUANUPXMJZ-UHFFFAOYSA-N

1443329-97-2

1-(3,4-DICHLOROPHENYL)-3-[2-(DIMETHYLAMINO)PHENYL]UREA (4 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-[2-(dimethylamino)phenyl]urea | CAS Registry Number: 94201-84-0
Synonyms: 1-(3,4-dichlorophenyl)-3-[2-(dimethylamino)phenyl]urea, 1-(3,4-Dichlorophenyl)-3-(2-(dimethylamino)phenyl)urea, EINECS 303-674-7, AC1MIFO2, CTK5H5724, AG-H-88233, KB-213463

Molecular Formula:	C₁₅H₁₅Cl₂N₃O	Molecular Weight:	324.205100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SYJFCLOLWNACOW-UHFFFAOYSA-N

94201-84-0

1-(3,4-DICHLOROPHENYL)-3-[3-(DIMETHYLAMINO)PHENYL]UREA (7 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-[3-(dimethylamino)phenyl]urea | CAS Registry Number: 94201-85-1
Synonyms: MolPort-003-996-088, ZINC03182792, EINECS 303-675-2, CID2316265, T0503-1855, 1-(3,4-Dichlorophenyl)-3-(3-(dimethylamino)phenyl)urea

Molecular Formula:	C₁₅H₁₅Cl₂N₃O	Molecular Weight:	324.205100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UVOLZUXECMMTLQ-UHFFFAOYSA-N

94201-85-1

1-(3,4-Dichlorophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea (7 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | CAS Registry Number: 1400222-60-7
Synonyms: MolPort-020-003-648, B-9672

Molecular Formula:	C₁₉H₂₁BCl₂N₂O₃	Molecular Weight:	407.098640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEOMSPNMAAIYIY-UHFFFAOYSA-N

1400222-60-7

1-(3,4-DICHLOROPHENYL)-3-[3-[(TRIFLUOROMETHYL)THIO]PHENYL]UREA (4 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-[3-(trifluoromethylsulfanyl)phenyl]urea | CAS Registry Number: 93856-96-3
Synonyms: 1-(3,4-Dichlorophenyl)-3-(3-((trifluoromethyl)thio)phenyl)urea, EINECS 299-131-6, AC1MIDL7, CTK5H3538, AG-H-84234, 1-(3,4-dichlorophenyl)-3-[3-(trifluoromethylsulfanyl)phenyl]urea

Molecular Formula:	C₁₄H₉Cl₂F₃N₂OS	Molecular Weight:	381.200270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HMYXMPYYJLJTFD-UHFFFAOYSA-N

93856-96-3

1-(3,4-dichlorophenyl)-3-[4-(dimethylamino)phenyl]urea (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-[4-(dimethylamino)phenyl]urea | CAS Registry Number: 18982-72-4
Synonyms: ST50564538, 1-(3,4-dichlorophenyl)-3-(4-dimethylaminophenyl)urea, urea, n-(3,4-dichlorophenyl)-n'-[4-(dimethylamino)phenyl]-, NSC72007, AC1Q3RCL, AC1Q3WGB, AGN-PC-0JNQC4, CBMicro_028563, AC1L5K1G, Oprea1_181101, MolPort-001-488-807, AR-1L8010, NSC-72007, STK447302, ZINC00388979, AKOS003046747, MCULE-2875181549, BIM-0028489.P001, AB00093861-01, 3-(3,4-dichlorophenyl)-1-[4-(dimethylamino)phenyl]urea

Molecular Formula:	C₁₅H₁₅Cl₂N₃O	Molecular Weight:	324.205100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XGTAPVXCNPAWBA-UHFFFAOYSA-N

18982-72-4

1-(3,4-dichlorophenyl)-3-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]urea (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]urea | CAS Registry Number: 6068-09-3
Synonyms: STK847104, AC1LRFD8, CBMicro_012684, Oprea1_074939, SCHEMBL3468497, STOCK2S-85246, MolPort-000-723-721, MolPort-002-182-674, SMSF0012905, ZINC9044116, ZINC09044116, AKOS005627073, CB15903, MCULE-2441126355, BIM-0012597.P001, 1-(3,4-dichlorophenyl)-3-(5-phenethyl-1,3,4-thiadiazol-2-yl)urea, 1-(3,4-dichlorophenyl)-3-[(2E)-5-(2-phenylethyl)-1,3,4-thiadiazol-2(3H)-ylidene]urea

Molecular Formula:	C₁₇H₁₄Cl₂N₄OS	Molecular Weight:	393.290260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DPDGSAZQHDPHSB-UHFFFAOYSA-N

6068-09-3

1-(3,4-dichlorophenyl)-3-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]urea (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]urea | CAS Registry Number: 6074-04-0
Synonyms: AC1LYV6O, CBMicro_010380, Oprea1_275457, STOCK3S-00560, MolPort-000-841-470, MolPort-002-576-026, SMSF0013297, ZINC8770269, STK828338, ZINC08770269, AKOS005608552, CB13345, MCULE-4088271171, BIM-0010391.P001

Molecular Formula:	C₁₆H₁₂Cl₂N₄O₂S	Molecular Weight:	395.263080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RABYNGJDWNSQEL-UHFFFAOYSA-N

6074-04-0

1-(3,4-dichlorophenyl)-3-{5-[3,5-di(trifluoromethyl)phenyl]-2-furyl}prop-2-en-1-one (1 supplier)

1-(3,4-dichlorophenyl)-3-azabicyclo[4.1.0]heptane hydrochloride (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-azabicyclo[4.1.0]heptane;hydrochloride | CAS Registry Number: 1893070-97-7
Synonyms: CS-0058975, D73112

Molecular Formula:	C₁₂H₁₄Cl₃N	Molecular Weight:	278.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FFUHBHIDAATEAZ-UHFFFAOYSA-N

1893070-97-7

1-(3,4-DICHLOROPHENYL)-3-DIMETHYLAMINO-1-PROPANONE HCL (14 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one hydrochloride | CAS Registry Number: 75144-12-6
Synonyms: CHEBI:649701, MolPort-002-118-580, NSC304108, BIM-0008404.P001, CID2876896

Molecular Formula:	C₁₁H₁₄Cl₃NO	Molecular Weight:	282.593960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRRKQCKNKRZOPV-UHFFFAOYSA-N

75144-12-6

1-(3,4-dichlorophenyl)-3-ethoxyimidazolidin-2-one (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-ethoxyimidazolidin-2-one | CAS Registry Number: 52420-39-0
Synonyms: 2-Imidazolidinone, 1-(3,4-dichlorophenyl)-3-ethoxy-, AC1LDHXM, AGN-PC-0JTW96, 1-(3,4-Dichlorophenyl)-3-ethoxy-2-imidazolidinone, CTK8J0114

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₂	Molecular Weight:	275.131180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBPBYKVBUUOOOW-UHFFFAOYSA-N

52420-39-0

1-(3,4-Dichlorophenyl)-3-ethoxyprop-2-en-1-one (1 supplier)

1344826-26-1

1-(3,4-dichlorophenyl)-3-ethyl-1H-pyrazol-5(4H)-one (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-5-ethyl-4H-pyrazol-3-one | CAS Registry Number: 1152512-00-9
Synonyms: ZINC34937023, AKOS005201684, Z50146127, 1-(3,4-dichlorophenyl)-3-ethyl-4,5-dihydro-1H-pyrazol-5-one

Molecular Formula:	C₁₁H₁₀Cl₂N₂O	Molecular Weight:	257.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVYSKVUTOPEXBA-UHFFFAOYSA-N

1152512-00-9

1-(3,4-dichlorophenyl)-3-heptylurea (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-heptylurea | CAS Registry Number: 13041-40-2
Synonyms: ST50202785, 130641-26-8, NSC108145, AC1Q3OIW, AC1L6JI4, SureCN8777974, CTK4B6705, MolPort-002-051-024, KST-1B0152, AR-1B1189, AKOS002253065, AG-J-54029, MCULE-8771475580, NSC-108145, Urea,N-(3,4-dichlorophenyl)-N'-heptyl-, N-(3,4-dichlorophenyl)(heptylamino)carboxamide, Urea,1-(3,4-dichlorophenyl)-3-heptyl- (7CI,8CI)

Molecular Formula:	C₁₄H₂₀Cl₂N₂O	Molecular Weight:	303.227400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOQMQPWRVINQQX-UHFFFAOYSA-N

13041-40-2

1-(3,4-dichlorophenyl)-3-hexylurea (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-hexylurea | CAS Registry Number: 13041-39-9
Synonyms: ST50202734, 130636-43-0, NSC108144, AC1Q3OIV, AC1L6JI1, CTK4B6704, MolPort-002-051-010, KST-1B0151, AR-1B1190, ZINC01700350, AKOS002252816, 1-(3,4-dichlorophenyl)-3-hexyl-urea, AG-J-40939, MCULE-8670001633, NSC-108144, Urea,N-(3,4-dichlorophenyl)-N'-hexyl-, N-(3,4-dichlorophenyl)(hexylamino)carboxamide, A806116, Urea,1-(3,4-dichlorophenyl)-3-hexyl- (7CI,8CI)

Molecular Formula:	C₁₃H₁₈Cl₂N₂O	Molecular Weight:	289.200820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XTRZVEIMQUXRBC-UHFFFAOYSA-N

13041-39-9

1-(3,4-dichlorophenyl)-3-hydroxycyclobutanecarbonitrile (0 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-hydroxycyclobutane-1-carbonitrile | CAS Registry Number: 910028-75-0
Synonyms: SCHEMBL14894636, LZYHPAQLGVSRMT-UHFFFAOYSA-N, ZINC91472818, AKOS015330945

Molecular Formula:	C₁₁H₉Cl₂NO	Molecular Weight:	242.099 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZYHPAQLGVSRMT-UHFFFAOYSA-N

910028-75-0

1-(3,4-DICHLOROPHENYL)-3-HYDROXYUREA (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-hydroxyurea | CAS Registry Number: 31225-17-9
Synonyms: Dichlorphenyloxyurea, 1-(3,4-Dichlorophenyl)-3-hydroxyurea, NSC125191, N-(3,4-Dichlorophenyl)-N'-hydroxyurea, EINECS 250-519-3, CHEBI:455104, AIDS126746, NSC 125191, AIDS-126746, CID97463, BRN 2806578, Urea, 1-(3,4-dichlorophenyl)-3-hydroxy-, Urea, N-(3,4-dichlorophenyl)-N'-hydroxy-, ZINC04809416, AI3-63029, LS-159754, Urea, 1-(3, 4-dichlorophenyl)-3-hydroxy-, Urea, N-(3, 4-dichlorophenyl)-N'-hydroxy-

Molecular Formula:	C₇H₆Cl₂N₂O₂	Molecular Weight:	221.040740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VKYZMAVGJARVPE-UHFFFAOYSA-N

31225-17-9

1-(3,4-Dichlorophenyl)-3-methoxypropan-1-amine (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-methoxypropan-1-amine | CAS Registry Number: 1249555-38-1
Synonyms: 1-(3,4-dichlorophenyl)-3-methoxypropan-1-amine, AKOS011828761, BBV-34323485, EN300-205154

Molecular Formula:	C₁₀H₁₃Cl₂NO	Molecular Weight:	234.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDNFBDITRUKREU-UHFFFAOYSA-N

1249555-38-1

1-(3,4-Dichlorophenyl)-3-methoxypropan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-methoxypropan-1-amine;hydrochloride | CAS Registry Number: 1803587-38-3
Synonyms: 1-(3,4-dichlorophenyl)-3-methoxypropan-1-amine hydrochloride, SCHEMBL18130512

Molecular Formula:	C₁₀H₁₄Cl₃NO	Molecular Weight:	270.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OAXBWDOISOVERG-UHFFFAOYSA-N

1803587-38-3

1-(3,4-DICHLOROPHENYL)-3-METHYL-3-PHENYLUREA (0 suppliers)

199788-67-5

1-(3,4-Dichlorophenyl)-3-methylbutan-1-one (4 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-methylbutan-1-one | CAS Registry Number: 904923-17-7
Synonyms: 3',4'-Dichloro-3-methylbutyrophenone, SCHEMBL4109066, ZINC37377559, AKOS009377327

Molecular Formula:	C₁₁H₁₂Cl₂O	Molecular Weight:	231.116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVFRGLKZEAKCFE-UHFFFAOYSA-N

904923-17-7

1-(3,4-Dichlorophenyl)-3-methylbutan-2-one (2 suppliers)

1181454-72-7

1-(3,4-Dichlorophenyl)-3-methylimidazolidin-2-one (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-methylimidazolidin-2-one | CAS Registry Number: 67461-89-6
Synonyms: 2-Imidazolidinone, 1-(3,4-dichlorophenyl)-3-methyl-, AC1LDHDK, AGN-PC-0JTW32, CTK8J9939, JMVWAHMVAGEANF-UHFFFAOYSA-N, 1-(3,4-dichlorophenyl)-3-methylimidazolidin-2-one, 1-(3,4-Dichlorophenyl)-3-methyl-2-imidazolidinone #

Molecular Formula:	C₁₀H₁₀Cl₂N₂O	Molecular Weight:	245.105200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMVWAHMVAGEANF-UHFFFAOYSA-N

67461-89-6

1-(3,4-dichlorophenyl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile (1 supplier)

1-(3,4-Dichlorophenyl)-3-oxocyclohexanecarboxylic acid (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1956341-55-1
Synonyms: AKOS027329481, AK329512

Molecular Formula:	C₁₃H₁₂Cl₂O₃	Molecular Weight:	287.136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNPBWVCSTUCATJ-UHFFFAOYSA-N

1956341-55-1

1-(3,4-Dichlorophenyl)-3-phenylpropan-1-amine (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-phenylpropan-1-amine | CAS Registry Number: 1017205-89-8
Synonyms: 1-(3,4-dichlorophenyl)-3-phenylpropan-1-amine, CHEMBL596616, CTK7D4390, EN300-55332, 1-(3,4-dichlorophenyl)-3-phenyl-propan-1-amine

Molecular Formula:	C₁₅H₁₅Cl₂N	Molecular Weight:	280.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AAMHAESODPYXOM-UHFFFAOYSA-N

1017205-89-8

1-(3,4-dichlorophenyl)-3-phenylpropan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 2229135-08-2
Synonyms: 1-(3,4-Dichlorophenyl)-3-phenylpropan-1-amine hydrochloride, 1-(3,4-dichlorophenyl)-3-phenylpropan-1-amine;hydrochloride

Molecular Formula:	C₁₅H₁₆Cl₃N	Molecular Weight:	316.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CAEYNSKDDNQEDG-UHFFFAOYSA-N

2229135-08-2

1-(3,4-Dichlorophenyl)-3-phenylpropan-1-one (6 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-phenylpropan-1-one | CAS Registry Number: 59826-47-0
Synonyms: 3',4'-DICHLORO-3-PHENYLPROPIOPHENONE, 49747-54-8, SCHEMBL8097067, CTK4J1634, DTXSID90593017, ZINC2516349, MFCD03842952, AKOS009376404, ACM49747548, AJ-36966, AK155507, OR141551, AX8290008

Molecular Formula:	C₁₅H₁₂Cl₂O	Molecular Weight:	279.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLECOFJLJXJDSS-UHFFFAOYSA-N

59826-47-0

1-(3,4-Dichlorophenyl)-3-propanoylpiperidin-2-one (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2060044-40-6

Molecular Formula:	C₁₄H₁₅Cl₂NO₂	Molecular Weight:	300.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKXGWAYOMWKHED-UHFFFAOYSA-N

2060044-40-6

1-(3,4-DICHLOROPHENYL)-3-PROPIONYLUREA (0 suppliers)

21839-16-7

1-(3,4-DICHLOROPHENYL)-3-PROPYL-1H-PYRAZOL-5(4H)-ONEÂ� (1 supplier)

1-(3,4-dichlorophenyl)-3-propylurea (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-propylurea | CAS Registry Number: 5006-83-7
Synonyms: NSC108140, AC1L6JHS, AC1Q3OIT, SureCN11619645, AC1Q2Y28, CTK4J2042, KST-1B4583, AR-1B1194, AKOS001191751, AG-J-02529, NSC-108140

Molecular Formula:	C₁₀H₁₂Cl₂N₂O	Molecular Weight:	247.121080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KIQHGAXOSYPDMA-UHFFFAOYSA-N

5006-83-7

1-(3,4-dichlorophenyl)-3-pyridin-3-ylurea (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-3-pyridin-3-ylurea | CAS Registry Number: 13142-48-8
Synonyms: NSC81858, AC1L5TDK, AC1Q3JPP, AC1Q5NRF, SureCN9191472, NCIOpen2_004440, Oprea1_055606, Oprea1_501198, CTK4B7273, MolPort-000-400-054, KST-1B0634, AR-1B1195, NSC-81858, ZINC00281488, AKOS000545924, AG-J-34571, MCULE-5484291687, BAS 00068414, ST50159733, VU0005352-1

Molecular Formula:	C₁₂H₉Cl₂N₃O	Molecular Weight:	282.125360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XJNYDCGOJJLPLU-UHFFFAOYSA-N

13142-48-8

1-(3,4-dichlorophenyl)-4,4-difluorobutane-1,3-dione (7 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-4,4-difluorobutane-1,3-dione | CAS Registry Number: 832737-94-7
Synonyms: SBB020564, CTK7F4566, MolPort-000-161-232, ALBB-026420, ZX-AN024932, MFCD03419787, STK312460, AKOS000308317, ZINC100167154, MCULE-8210824784, AK475639, R6854, ST45091526, EN300-228456, 1,3-butanedione, 1-(3,4-dichlorophenyl)-4,4-difluoro-, 1-(3,4-DICHLORO-PHENYL)-4,4-DIFLUOROBUTANE-1,3-DIONE

Molecular Formula:	C₁₀H₆Cl₂F₂O₂	Molecular Weight:	267.053 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XAQWTATWWPFPLW-UHFFFAOYSA-N

832737-94-7

1-(3,4-Dichlorophenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)

1-(3,4-Dichlorophenyl)-4,5-dihydro-1H-furo[2,3-c]pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-4,5-dihydrofuro[2,3-c]pyrazole-3-carboxylic acid | CAS Registry Number: 1245104-57-7
Synonyms: 1-(3,4-dichlorophenyl)-4,5-dihydro-1h-furo[2,3-c]pyrazole-3-carboxylic acid, CTK4B3950, AG-I-03101, AK-41406

Molecular Formula:	C₁₂H₈Cl₂N₂O₃	Molecular Weight:	299.109520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPWICZSASUIDGJ-UHFFFAOYSA-N

1245104-57-7

1-(3,4-Dichlorophenyl)-4,5-dihydro-1H-furo[2,3-c]pyrazole-3-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 1-(3,4-dichlorophenyl)-4,5-dihydrofuro[2,3-c]pyrazole-3-carboxylate | CAS Registry Number: 1245080-11-8
Synonyms: 1-(3,4-dichlorophenyl)-4,5-dihydro-1h-furo[2,3-c]pyrazole-3-carboxylic acid ethyl ester, CTK4B3949, AG-I-03100, AK-41404, Ethyl 1-(3,4-dichlorophenyl)-4,5-dihydro-1H-furo[2,3-c]pyrazole-3-carboxylate

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₃	Molecular Weight:	327.162680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YNTGCTHUCKGIEK-UHFFFAOYSA-N

1245080-11-8

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