1-(3,4-Dichlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone,1-(3,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

120051 to 120100 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,4-Dichlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone (6 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 1263365-49-6
Synonyms: 1-(3,4-Dichloro-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone, ZINC85652238, AKOS016023606, FCH4913575, BBV-55053194, 1-(3,4-dichlorophenyl)-2-(1,3-dioxolan-2-yl)ethanone

Molecular Formula:	C₁₁H₁₀Cl₂O₃	Molecular Weight:	261.098 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQYIWEIDOKUONP-UHFFFAOYSA-N

1263365-49-6

1-(3,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 58905-25-2
Synonyms: SCHEMBL3640866, CHEMBL2063492, MolPort-011-881-297, AKOS009991693, AJ-93791, AK155697

Molecular Formula:	C₁₀H₇Cl₂N₃O	Molecular Weight:	256.088080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MJUYTIHZMMPVBY-UHFFFAOYSA-N

58905-25-2

1-(3,4-Dichlorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone hydrochloride (0 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone;hydrochloride | CAS Registry Number: 1092851-58-5
Synonyms: SCHEMBL408586, MolPort-035-689-047, AKOS024261258, AK155760

Molecular Formula:	C₁₀H₈Cl₃N₃O	Molecular Weight:	292.549020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYWRWEFMEKPYRL-UHFFFAOYSA-N

1092851-58-5

1-(3,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)ETHANOL-D6 (1 supplier)

1-(3,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethanone (10 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 37906-39-1
Synonyms: 1-(3,4-DICHLOROPHENYL)-2-(1H-IMIDAZOL-1-YL)ETHANONE, SureCN411299, AGN-PC-000COG, CTK4H8980, AKOS009984704, AG-F-33394, KB-146844, FT-0639420, 1-(3,4-dichlorophenyl)-2-(1-imidazolyl)ethanone, 1-(3,4-dichlorophenyl)-2-imidazol-1-yl-ethanone, A823930, Ethanone, 1-(3,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-

Molecular Formula:	C₁₁H₈Cl₂N₂O	Molecular Weight:	255.100020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGPPNOXSXIELIQ-UHFFFAOYSA-N

37906-39-1

1-(3,4-Dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethan-1-one (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone | CAS Registry Number: 1154284-20-4
Synonyms: 1-(3,4-dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethan-1-one, ZINC35181750, AKOS008902398, MCULE-4707098440, EN300-75563, Z16116190, 1-(3,4-Dichlorophenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-ethanone

Molecular Formula:	C₁₇H₁₄Cl₂O₂	Molecular Weight:	321.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXQHIURUWPIYFD-UHFFFAOYSA-N

1154284-20-4

1-(3,4-Dichlorophenyl)-2-(2-fluoropyridin-4-yl)ethanone (0 suppliers)

496804-26-3

1-(3,4-Dichlorophenyl)-2-(2-iminothiazolidin-3-yl)ethanone (1 supplier)

725208-27-5

1-(3,4-DICHLOROPHENYL)-2-(3-BROMOPHENYL)-6,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE (1 supplier)

1024280-79-2

1-(3,4-Dichlorophenyl)-2-(3-fluorophenyl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3-fluorophenyl)ethanone | CAS Registry Number: 1098344-00-3
Synonyms: 1-(3,4-dichlorophenyl)-2-(3-fluorophenyl)ethan-1-one, CTK7C1828, ZINC37377465, AKOS009377695, CCG-313115, MCULE-3398048981, NE45075, EN300-54872, Z1258578354

Molecular Formula:	C₁₄H₉Cl₂FO	Molecular Weight:	283.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRBJNIUNZTXPHJ-UHFFFAOYSA-N

1098344-00-3

1-(3,4-DICHLOROPHENYL)-2-(4-{[1-(DIMETHYLAMINO)PROPAN-2-YL]AMINO}-6-METHYLPYRIMIDIN-2-YL)GUANIDINE (2 suppliers)

IUPAC Name: 4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene | CAS Registry Number: 5173-65-9
Synonyms: NSC127531, AC1L5NKY, AC1Q29ZI, 4a,8-dimethyl-1,2,3,4,4a,5,6,7-octahydronaphthalene, CTK4J4752, NSC-127531, OR120755, 4a,8-dimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene, Naphthalene,1,2,3,4,4a,5,6,7-octahydro-4a,8-dimethyl-

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FLHPWJRCDFBGBC-UHFFFAOYSA-N

5173-65-9

1-(3,4-DICHLOROPHENYL)-2-(4-{[5-(DIETHYLAMINO)PENTAN-2-YL]AMINO}-6-METHYLPYRIMIDIN-2-YL)GUANIDINE (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-[5-(diethylamino)pentan-2-ylamino]-6-methylpyrimidin-2-yl]guanidine | CAS Registry Number: 5173-70-6
Synonyms: 1-(3,4-dichlorophenyl)-2-(4-{[5-(diethylamino)pentan-2-yl]amino}-6-methylpyrimidin-2-yl)guanidine, AC1Q3RAG, KST-1B4706, 51387-00-9, AR-1B1175, NSC151933, NSC-151933

Molecular Formula:	C₂₁H₃₁Cl₂N₇	Molecular Weight:	452.423740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DOIKXOMCWDUHTD-UHFFFAOYSA-N

5173-70-6

1-(3,4-DICHLOROPHENYL)-2-(4-BROMOPHENYL)-6-METHYL-5,6,7-TRIHYDROINDOL-4-ONE (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-1-(3,4-dichlorophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 1024141-55-6
Synonyms: 2-(4-bromophenyl)-1-(3,4-dichlorophenyl)-6-methyl-6,7-dihydro-5H-indol-4-one, MFCD03839693, AKOS022168520, MS-10340, 2-(4-bromophenyl)-1-(3,4-dichlorophenyl)-6-methyl-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula:	C₂₁H₁₆BrCl₂NO	Molecular Weight:	449.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSNOPVZBXBQPRS-UHFFFAOYSA-N

1024141-55-6

1-(3,4-Dichlorophenyl)-2-(4-fluorobenzenesulfonyl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-(4-fluorophenyl)sulfonylethanol | CAS Registry Number: 320422-64-8
Synonyms: 1-(3,4-dichlorophenyl)-2-(4-fluorobenzenesulfonyl)ethan-1-ol, 1-(3,4-dichlorophenyl)-2-[(4-fluorophenyl)sulfonyl]-1-ethanol, Oprea1_651123, AKOS005080654, MCULE-7469502579, KS-0000315U, 12L-549S

Molecular Formula:	C₁₄H₁₁Cl₂FO₃S	Molecular Weight:	349.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDGTVVBWCDZREX-UHFFFAOYSA-N

320422-64-8

1-(3,4-Dichlorophenyl)-2-(4-methylbenzenesulfonyl)ethan-1-ol (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonylethanol | CAS Registry Number: 477867-77-9
Synonyms: 1-(3,4-dichlorophenyl)-2-[(4-methylphenyl)sulfonyl]-1-ethanol, 1-(3,4-dichlorophenyl)-2-(4-methylphenyl)sulfonylethanol, 1-(3,4-dichlorophenyl)-2-(4-methylbenzenesulfonyl)ethan-1-ol, AKOS005083106, 1M-503S, MCULE-4380049601

Molecular Formula:	C₁₅H₁₄Cl₂O₃S	Molecular Weight:	345.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITLDIYDHPHPXDP-UHFFFAOYSA-N

477867-77-9

1-(3,4-dichlorophenyl)-2-(diethylamino)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-(diethylamino)ethanol;hydrochloride | CAS Registry Number: 5442-61-5
Synonyms: 1-(3,4-DICHLOROPHENYL)-2-(DIETHYLAMINO)ETHANOL HYDROCHLORIDE, NSC13067, NSC-13067, KB-213456

Molecular Formula:	C₁₂H₁₈Cl₃NO	Molecular Weight:	298.636420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLXIJPDUCRJBBC-UHFFFAOYSA-N

5442-61-5

1-(3,4-DICHLOROPHENYL)-2-(ETHYLAMINO)-1-PROPANONE (1 supplier)

1-(3,4-DICHLOROPHENYL)-2-(ETHYLAMINO)-1-PROPANONE HYDROCHLORIDE (1 supplier)

1-(3,4-Dichlorophenyl)-2-(methylsulfanyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-methylsulfanylethanone | CAS Registry Number: 937034-26-9
Synonyms: 1-(3,4-DICHLOROPHENYL)-2-(METHYLSULFANYL)ETHAN-1-ONE, SCHEMBL6745410

Molecular Formula:	C₉H₈Cl₂OS	Molecular Weight:	235.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPGAFRLVQJFQKQ-UHFFFAOYSA-N

937034-26-9

1-(3,4-Dichlorophenyl)-2-(methylsulfonyl)-1-ethanone (1 supplier)

1-(3,4-Dichlorophenyl)-2-(methylsulfonyl)ethanone (2 suppliers)

1-(3,4-Dichlorophenyl)-2-(propylthio)ethan-1-one (1 supplier)

1157362-87-2

1-(3,4-Dichlorophenyl)-2-(pyridin-3-yl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-pyridin-3-ylethanamine | CAS Registry Number: 1281508-09-5
Synonyms: 1-(3,4-dichlorophenyl)-2-pyridin-3-ylethanamine, AKOS011830151, CS-0259801

Molecular Formula:	C₁₃H₁₂Cl₂N₂	Molecular Weight:	267.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNSBSXBFVRGVGG-UHFFFAOYSA-N

1281508-09-5

1-(3,4-Dichlorophenyl)-2-[(4-methoxyphenyl)sulfonyl]-1-ethanol (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-(4-methoxyphenyl)sulfonylethanol | CAS Registry Number: 320422-59-1
Synonyms: 1-(3,4-dichlorophenyl)-2-[(4-methoxyphenyl)sulfonyl]-1-ethanol, 1-(3,4-dichlorophenyl)-2-(4-methoxybenzenesulfonyl)ethan-1-ol, AC1MCGV7, Oprea1_062565, KS-00001SU2, AKOS005080637, MCULE-8635897544, 12L-543S, 1-(3,4-dichlorophenyl)-2-(4-methoxyphenyl)sulfonylethanol

Molecular Formula:	C₁₅H₁₄Cl₂O₄S	Molecular Weight:	361.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XUCHYQKWMBPDPY-UHFFFAOYSA-N

320422-59-1

1-(3,4-dichlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone | CAS Registry Number: 6567-49-3
Synonyms: ZINC03225158, AC1M67HY, MolPort-004-001-303, ZINC3225158, AKOS008909136, MCULE-2200335652, T0507-6794

Molecular Formula:	C₁₁H₉Cl₂N₃OS	Molecular Weight:	302.179660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKDRNOORRCLEHF-UHFFFAOYSA-N

6567-49-3

1-(3,4-Dichlorophenyl)-2-[2,3-dihydro-2-imino-3-[(4-methylphenyl)methyl]-1H-benzimidazol-1-yl]ethanone Hydrobromide (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-[2-imino-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]ethanone;hydrobromide | CAS Registry Number: 1083170-93-7
Synonyms: AKOS030509093, SR-01000431345, SR-01000431345-1, 1-(3,4-dichlorophenyl)-2-(2-imino-3-(4-methylbenzyl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)ethanone hydrobromide

Molecular Formula:	C₂₃H₂₀BrCl₂N₃O	Molecular Weight:	505.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QLUCPTCRJCKPDW-UHFFFAOYSA-N

1083170-93-7

1-(3,4-dichlorophenyl)-2-[2-(dimethylamino)ethoxy]ethanol;hydrochloride (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-[2-(dimethylamino)ethoxy]ethanol;hydrochloride | CAS Registry Number: 131961-40-5
Synonyms: 3,4-Dichloro-alpha-((2-(dimethylamino)ethoxy)methyl)benzenemethanol hydrochloride, Benzenemethanol, 3,4-dichloro-alpha-((2-(dimethylamino)ethoxy)methyl)-, hydrochloride, AGN-PC-0KOWHK, AC1MIPP5, LS-30683, 1-(3,4-dichlorophenyl)-2-(2-dimethylaminoethyloxy)ethanol hydrochloride

Molecular Formula:	C₁₂H₁₈Cl₃NO₂	Molecular Weight:	314.635820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXSCBBJJHWKYJO-UHFFFAOYSA-N

131961-40-5

1-(3,4-Dichlorophenyl)-2-[2-(methylsulfanyl)-4-pyrimidinyl]-1-ethanone (2 suppliers)

1-(3,4-DICHLOROPHENYL)-2-[2-(METHYLTHIO)PYRIMIDIN-4-YL]ETHANONE (4 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 937604-22-3
Synonyms: 1-(3,4-dichlorophenyl)-2-[2-(methylsulfanyl)-4-pyrimidinyl]-1-ethanone, 1-(3,4-dichlorophenyl)-2-(2-methylsulfanylpyrimidin-4-yl)ethanone, 1-(3,4-dichlorophenyl)-2-[2-(methylsulfanyl)pyrimidin-4-yl]ethan-1-one, SCHEMBL14467319, MFCD09027088, ZINC12336373, AKOS005070861, 6Y-0607

Molecular Formula:	C₁₃H₁₀Cl₂N₂OS	Molecular Weight:	313.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HNFCWKONSIUEOC-UHFFFAOYSA-N

937604-22-3

1-(3,4-DICHLOROPHENYL)-2-[4-({2-[ETHYL(2-HYDROXY-2-METHYLPROPYL)AMINO]ETHYL}AMINO)-6-METHYLPYRIMIDIN-2-YL]GUANIDINE (0 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-[2-[ethyl-(2-hydroxy-2-methylpropyl)amino]ethylamino]-6-methylpyrimidin-2-yl]guanidine | CAS Registry Number: 5173-30-8
Synonyms: 1-(3,4-dichlorophenyl)-2-[4-({2-[ethyl(2-hydroxy-2-methylpropyl)amino]ethyl}amino)-6-methylpyrimidin-2-yl]guanidine, NSC118604, AC1Q3RAM, KST-1B4703, 51386-94-8, AR-1B1177, NSC-118604, 1-[3,4-Dichlorophenyl]-3-[4-[2-ethyl(2-hydroxy-2-methylpropyl)amino]-6-ethyl-2-pyrimidinyl]guanidine, N-(3,4-Dichlorophenyl)-N'-[4-((2-[ethyl(2-hydroxy-2-methylpropyl)amino]ethyl)amino)-6-methyl-2-pyrimidinyl]guanidine

Molecular Formula:	C₂₀H₂₉Cl₂N₇O	Molecular Weight:	454.396560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GPOWXXSALZOYOT-UHFFFAOYSA-N

5173-30-8

1-(3,4-dichlorophenyl)-2-[4-({3-[(ethylamino)methyl]-4-methoxyphenyl}amino)-6-methylpyrimidin-2-yl]guanidine (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-[3-(ethylaminomethyl)-4-methoxyanilino]-6-methylpyrimidin-2-yl]guanidine | CAS Registry Number: 51474-70-5
Synonyms: NSC127330, AC1Q3SJ5, KST-1B4733, AR-1B1179, NSC-127330, 1-[3,4-Dichlorophenyl]-3-[4-[3-[ethylamino]methyl]-p-amisidino]-6-methy-2-pyrimidinyl]guanidine, Guanidine, 1-(3,4-dichlorophenyl)-3-(4-(3-((ethylamino)methyl)-p-anisidino)-6-methyl-2-pyrimidinyl)-, Guanidine,4-dichlorophenyl)-3-[4-[3-[(ethylamino)methyl]-p-anisidino]-6-methyl-2-pyrimidinyl]-

Molecular Formula:	C₂₂H₂₅Cl₂N₇O	Molecular Weight:	474.386200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RGCPNGMZRGMXLH-UHFFFAOYSA-N

51474-70-5

1-(3,4-dichlorophenyl)-2-[4-({4-[(diethylamino)methyl]phenyl}amino)-6-methylpyrimidin-2-yl]guanidine (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-[4-(diethylaminomethyl)anilino]-6-methylpyrimidin-2-yl]guanidine | CAS Registry Number: 51475-54-8
Synonyms: NSC142539, AC1Q3SJ7, KST-1B4734, AR-1B1180, NSC-142539, 1-[3,4-Dichloeophenyl]-3-[4-[.alpha.-[dimethylamino]-p-toluidino]-6-methy-2-pyrimidinyl]guanidine, N-(3,4-Dichlorophenyl)-N'-(4-(4-[(diethylamino)methyl]anilino)-6-methyl-2-pyrimidinyl)guanidine

Molecular Formula:	C₂₃H₂₇Cl₂N₇	Molecular Weight:	472.413380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OUIQTZPGHTUTIV-UHFFFAOYSA-N

51475-54-8

1-(3,4-DICHLOROPHENYL)-2-[4-[(1-ETHYL-PIPERIDIN-3-YL)AMINO]-6-METHYL-PYRIMIDIN-2-YL]GUANIDINE (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]guanidine | CAS Registry Number: 21062-28-2
Synonyms: AC1L1JM4, SureCN2781115, CTK4E5791, AG-E-54573, KB-213459, 1-(3,4-dichlorophenyl)-2-[4-[(1-ethyl-3-piperidyl)amino]-6-methylpyrimidin-2-yl]guanidine, 1-(3,4-DICHLOROPHENYL)-2-[4-[(1-ETHYL-3-PIPERIDYL)AMINO]-6-METHYL-PYRIMIDIN-2-YL]GUANIDINE, 1-(3,4-dichlorophenyl)-2-[4-[(1-ethylpiperidin-3-yl)amino]-6-methylpyrimidin-2-yl]guanidine, Guanidine,1-(3,4-dichlorophenyl)-3-[4-[(1-ethyl-3-piperidyl)amino]-6-methyl-2-pyrimidinyl]-(8CI);1-(3,4-Dichlorophenyl)-3-[4-[(1-ethyl-3-piperidyl)amino]-6-methyl-2-pyrimidinyl]guanidine;NSC 129407; WR 81844, Guanidine,N-(3,4-dichlorophenyl)-N'-[4-[(1-ethyl-3-piperidinyl)amino]-6-methyl-2-pyrimidinyl]-

Molecular Formula:	C₁₉H₂₅Cl₂N₇	Molecular Weight:	422.354700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ULEFBGMSKLBBKF-UHFFFAOYSA-N

21062-28-2

1-(3,4-dichlorophenyl)-2-[4-[(1-ethylpyrrolidin-3-yl)methylamino]-6-methylpyrimidin-2-yl]guanidine (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-[(1-ethylpyrrolidin-3-yl)methylamino]-6-methylpyrimidin-2-yl]guanidine | CAS Registry Number: 51387-17-8
Synonyms: CHEMBL1939164, 1-[3,4-Dichlorophenyl]-3-[4-[[[1-ethyl-3-pyrrolidinyl]methyl]amino]-6-methyl-2-pyrimidinyl]guanidine, 51740-69-3, NSC157530, AC1Q3OAO, YXNCHQHSFWLYBL-UHFFFAOYSA-N, KST-1B4708, AR-1B9182, NSC-157530, N-(3,4-Dichlorophenyl)-N'-(4-([(1-ethyl-3-pyrrolidinyl)methyl]amino)-6-methyl-2-pyrimidinyl)guanidine #

Molecular Formula:	C₁₉H₂₅Cl₂N₇	Molecular Weight:	422.354700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YXNCHQHSFWLYBL-UHFFFAOYSA-N

51387-17-8

1-(3,4-dichlorophenyl)-2-[4-[2-[ethyl-(2-hydroxy-2-methylpropyl)amino]ethylamino]-6-methylpyrimidin-2-yl]guanidine (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-[2-[ethyl-(2-hydroxy-2-methylpropyl)amino]ethylamino]-6-methylpyrimidin-2-yl]guanidine | CAS Registry Number: 51386-94-8
Synonyms: 1-(3,4-dichlorophenyl)-2-[4-({2-[ethyl(2-hydroxy-2-methylpropyl)amino]ethyl}amino)-6-methylpyrimidin-2-yl]guanidine, NSC118604, AC1Q3RAM, GPOWXXSALZOYOT-UHFFFAOYSA-N, KST-1B4703, AR-1B1177, NSC-118604, 1-[3,4-Dichlorophenyl]-3-[4-[2-ethyl(2-hydroxy-2-methylpropyl)amino]-6-ethyl-2-pyrimidinyl]guanidine, N-(3,4-Dichlorophenyl)-N'-[4-((2-[ethyl(2-hydroxy-2-methylpropyl)amino]ethyl)amino)-6-methyl-2-pyrimidinyl]guanidine #

Molecular Formula:	C₂₀H₂₉Cl₂N₇O	Molecular Weight:	454.396560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GPOWXXSALZOYOT-UHFFFAOYSA-N

51386-94-8

1-(3,4-DICHLOROPHENYL)-2-[4-METHYL-6-(4-METHYL-1,4-DIAZEPAN-1-YL)PYRIMIDIN-2-YL]GUANIDINE (2 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)-3-methyl-4H-isochromen-1-one | CAS Registry Number: 51739-11-8
Synonyms: 3-(4-methoxyphenyl)-3-methyl-3,4-dihydro-1h-isochromen-1-one, NSC146584, AC1Q6MGT, AC1L66S0, CTK4J4754, AR-1E7040, AG-J-84036, NSC-146584, 3-(4-methoxyphenyl)-3-methyl-4H-isochromen-1-one

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSCWDLDJNAOVRB-UHFFFAOYSA-N

51739-11-8

1-(3,4-dichlorophenyl)-2-[4-methyl-6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrimidin-2-yl]guanidine;hydrochloride (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(4-pyrrolidin-1-ylpiperidin-1-yl)pyrimidin-2-yl]guanidine;hydrochloride | CAS Registry Number: 51387-08-7
Synonyms: NSC142537, NSC-142537

Molecular Formula:	C₂₁H₂₈Cl₃N₇	Molecular Weight:	484.852920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OABOYODITAPJHH-UHFFFAOYSA-N

51387-08-7

1-(3,4-dichlorophenyl)-2-[4-methyl-6-(piperidin-4-ylmethylamino)pyrimidin-2-yl]guanidine (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(piperidin-4-ylmethylamino)pyrimidin-2-yl]guanidine | CAS Registry Number: 51474-68-1
Synonyms: AGN-PC-0JPCCJ, AC1L6GYG, CTK4J4305, AG-J-96121, 1-(3,4-dichlorophenyl)-2-[4-methyl-6-(4-piperidylmethylamino)pyrimidin-2-yl]guanidine, 1-(3,4-dichlorophenyl)-2-{4-methyl-6-[(piperidin-4-ylmethyl)amino]pyrimidin-2-yl}guanidine

Molecular Formula:	C₁₈H₂₃Cl₂N₇	Molecular Weight:	408.328120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YMMJJAIYMJBCNY-UHFFFAOYSA-N

51474-68-1

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

IUPAC Name: 1-(3,4-dichlorophenyl)butan-2-one | CAS Registry Number: 213627-27-1
Synonyms: 1-(3,4-dichlorophenyl)butan-2-one, SCHEMBL8376663, ZINC32013168, AKOS011269359, AK509823

Molecular Formula:	C₁₀H₁₀Cl₂O	Molecular Weight:	217.089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWNOMZSWOHUIRF-UHFFFAOYSA-N

213627-27-1

1-(3,4-Dichlorophenyl)-2-fluoroethan-1-amine (1 supplier)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-fluoroethanamine | CAS Registry Number: 1822785-26-1
Synonyms: 1-(3,4-DICHLOROPHENYL)-2-FLUOROETHAN-1-AMINE

Molecular Formula:	C₈H₈Cl₂FN	Molecular Weight:	208.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKUYADRCAXRRBG-UHFFFAOYSA-N

1822785-26-1

1-(3,4-DICHLOROPHENYL)-2-HYDROXY-1-ETHANONE (13 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-hydroxyethanone | CAS Registry Number: 113337-38-5
Synonyms: ZINC03883727, CID7062193, 2Z-0712

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEQBTDISCZJNID-UHFFFAOYSA-N

113337-38-5

1-(3,4-DICHLOROPHENYL)-2-HYDROXYETHANONE (3 suppliers)

1-(3,4-dichlorophenyl)-2-methanesulfonylethan-1-one (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-methylsulfonylethanone | CAS Registry Number: 344275-49-6
Synonyms: 1-(3,4-dichlorophenyl)-2-(methylsulfonyl)-1-ethanone, 1-(3,4-dichlorophenyl)-2-methylsulfonylethanone, Bionet2_000074, HMS1364D08, ZINC1397041, MFCD00202208, AKOS005071060, 7H-572S, MCULE-1390261568, 1-(3,4-Dichlorophenyl)-2-(methylsulfonyl)ethanone

Molecular Formula:	C₉H₈Cl₂O₃S	Molecular Weight:	267.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PECLKUAETWECDH-UHFFFAOYSA-N

344275-49-6

1-(3,4-Dichlorophenyl)-2-methylbutane-1,3-dione (2 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-methylbutane-1,3-dione | CAS Registry Number: 1539476-75-9
Synonyms: 1-(3,4-DICHLOROPHENYL)-2-METHYLBUTANE-1,3-DIONE

Molecular Formula:	C₁₁H₁₀Cl₂O₂	Molecular Weight:	245.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DVYDGFUXWCVJKI-UHFFFAOYSA-N

1539476-75-9

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

1352224-16-8

1-(3,4-DICHLOROPHENYL)-2-METHYLPROPAN-1-AMINE (3 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 17291-95-1
Synonyms: 1-(3,4-dichlorophenyl)-2-methylpropan-1-amine, AC1Q1O39, SCHEMBL1565324, AKOS009163990, EN300-89370

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GBHNWWAAJIPAFF-UHFFFAOYSA-N

17291-95-1

1-(3,4-DICHLOROPHENYL)-2-METHYLPROPAN-1-ONE (7 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-methylpropan-1-one | CAS Registry Number: 875916-50-0
Synonyms: 1-(3,4-dichlorophenyl)-2-methylpropan-1-one, AC1Q1NWK, 1-Propanone, 1-(3,4-dichlorophenyl)-2-methyl-, SCHEMBL760302, ZINC11631536, AKOS008104965, MCULE-5506209169, NE35919, EN300-62035

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

InChIKey: UGECHQYGTSAESA-UHFFFAOYSA-N

875916-50-0

1-(3,4-Dichlorophenyl)-2-methylpropan-2-ol (5 suppliers)

IUPAC Name: 1-(3,4-dichlorophenyl)-2-methylpropan-2-ol | CAS Registry Number: 6430-91-7
Synonyms: 1-(3,4-dichlorophenyl)-2-methyl-2-propanol, 1-(3,4-dichlorophenyl)-2-methylpropan-2-ol, SCHEMBL11251872, XZRQZCIXELKYGT-UHFFFAOYSA-N, ZINC19780390, AKOS014478344

Molecular Formula:	C₁₀H₁₂Cl₂O	Molecular Weight:	219.105 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XZRQZCIXELKYGT-UHFFFAOYSA-N

6430-91-7

1-(3,4-Dichlorophenyl)-2-nitroethylene (16 suppliers)

IUPAC Name: 1,2-dichloro-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 18984-16-2
Synonyms: 642150_ALDRICH, 3,4-Dichloro-.omega.-nitrostyrene, ZINC00101861, trans-3,4-Dichloro-beta-nitrostyrene, S 12121

Molecular Formula:	C₈H₅Cl₂NO₂	Molecular Weight:	218.036800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHGCFWXSHIHYFH-ONEGZZNKSA-N

18984-16-2

1-(3,4-DICHLOROPHENYL)-2-NITROETHYLENE 98% (1 supplier)

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