1-(5-Chloro-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidine-3-carboxylic acid,1-(5-Chloro-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidine-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

151501 to 151550 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-Chloro-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-chloro-1-methyl-6-oxopyridazin-4-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1710674-50-2
Synonyms: AKOS026946107

Molecular Formula:	C₁₁H₁₄ClN₃O₃	Molecular Weight:	271.701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXLJDCQBSHBTRZ-UHFFFAOYSA-N

1710674-50-2

1-(5-Chloro-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-chloro-1-methyl-6-oxopyridazin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1082393-13-2
Synonyms: ZINC19690030, AKOS026946104

Molecular Formula:	C₁₁H₁₄ClN₃O₃	Molecular Weight:	271.701 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDWQDGGNFMQXMH-UHFFFAOYSA-N

1082393-13-2

1-(5-Chloro-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(5-chloro-1-methyl-6-oxopyridazin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1708268-33-0
Synonyms: AKOS026646154

Molecular Formula:	C₁₀H₁₂ClN₃O₃	Molecular Weight:	257.674 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WSXGEHLOKJKKOL-UHFFFAOYSA-N

1708268-33-0

1-(5-Chloro-1-phenyl-1H-[1,2,3]triazol-4-yl)-ethanone hydrochloride (0 suppliers)

IUPAC Name: 1-(5-chloro-1-phenyltriazol-4-yl)ethanone;hydrochloride | CAS Registry Number: 1361112-17-5
Synonyms: 1-(5-chloro-1-phenyl-1,2,3-triazol-4-yl)ethanone hydrochloride

Molecular Formula:	C₁₀H₉Cl₂N₃O	Molecular Weight:	258.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOHMMCVABAJXSN-UHFFFAOYSA-N

1361112-17-5

1-(5-Chloro-1-phenyl-1H-1,2,3-triazol-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5-chloro-1-phenyltriazol-4-yl)ethanone | CAS Registry Number: 1229627-36-4
Synonyms: 1-(5-Chloro-1-phenyl-1H-[1,2,3]triazol-4-yl)-ethanone, ZINC48622860, AKOS004910646

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.644 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QVTSYCIMPFBYCH-UHFFFAOYSA-N

1229627-36-4

1-(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethamine (2 suppliers)

IUPAC Name: 1-(5-chloro-1-propylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1178682-49-9
Synonyms: AKOS002662013, AKOS016050859, 1-(5-Chloro-1-propyl-1H-benzoimidazol-2-yl)-ethylamine, 1-(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethanamine

Molecular Formula:	C₁₂H₁₆ClN₃	Molecular Weight:	237.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQJZBDMCIRWNDF-UHFFFAOYSA-N

1178682-49-9

1-(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethanol (2 suppliers)

IUPAC Name: 1-(5-chloro-1-propylbenzimidazol-2-yl)ethanol | CAS Registry Number: 1243500-73-3
Synonyms: AKOS002661685, AKOS016050860, 1-(5-Chloro-1-propyl-1H-benzoimidazol-2-yl)-ethanol

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVILGHLPLTYCLI-UHFFFAOYSA-N

1243500-73-3

1-(5-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(5-chloro-1-propylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1253394-90-9
Synonyms: SBB082283, ZINC53944113, AKOS005141710, 2-acetyl-5-chloro-1-propylbenzimidazole

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.699 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXCNFVNKZAEXOC-UHFFFAOYSA-N

1253394-90-9

1-(5-Chloro-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1955499-74-7
Synonyms: 1-(5-chloro-1H-1,3-benzodiazol-2-yl)ethan-1-amine dihydrochloride

Molecular Formula:	C₉H₁₂Cl₃N₃	Molecular Weight:	268.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MYNGIADJNNIMAS-UHFFFAOYSA-N

1955499-74-7

1-(5-Chloro-1h-benzo[d]imidazol-2-yl)propan-1-amine (0 suppliers)

1156769-41-3

1-(5-chloro-1H-indazol-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5-chloroindazol-1-yl)ethanone | CAS Registry Number: 98083-43-3
Synonyms: 1-(5-Chloro-1H-indazol-1-yl)ethanone, 1-(5-chloroindazol-1-yl)ethanone, AGN-PC-00CPR2, CTK6H2021, MolPort-020-179-956, 1H-Indazole, 1-acetyl-5-chloro-, ANW-50218, AKOS006307676, AG-C-28541, AK-32218, BR-32218, KB-215363, W9836

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LNRWUGNNZNFPPR-UHFFFAOYSA-N

98083-43-3

1-(5-Chloro-1H-indazol-3-yl)ethanone (3 suppliers)

IUPAC Name: 1-(5-chloro-1H-indazol-3-yl)ethanone | CAS Registry Number: 932698-80-1
Synonyms: SCHEMBL17324736, ZINC35246075, AKOS022917402, 1-(5-Chloro-1H-indazole-3-yl)ethanone, ethanone,1-(5-chloro-1h-indazol-3-yl)-, KB-272290, Ethanone, 1-(5-chloro-1H-indazol-3-yl)-

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.618 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHYULVPJPMDUFE-UHFFFAOYSA-N

932698-80-1

1-(5-Chloro-1H-indol-2-yl)-N-methylmethamine (3 suppliers)

IUPAC Name: 1-(5-chloro-1H-indol-2-yl)-N-methylmethanamine | CAS Registry Number: 883528-38-9
Synonyms: [(5-Chloro-1H-indol-2-yl)methyl]-methylamine, CTK6I5358, 1634AF, ZINC16941580, AKOS003658186, TR-043161, BB 0220007, [(5-chloro-1H-indol-2-yl)methyl](methyl)amine, 1-(5-chloro-1H-indol-2-yl)-N-methylmethanamine

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RKYNDIWOXRAAEJ-UHFFFAOYSA-N

883528-38-9

1-(5-Chloro-1h-indol-2-yl)ethan-1-amine (0 suppliers)

IUPAC Name: 1-(5-chloro-1H-indol-2-yl)ethanamine | CAS Registry Number: 720000-46-4
Synonyms: 1-(5-Chloro-1H-indol-2-yl)ethanamine, SCHEMBL5103790, AKOS014669325, CS-0272314, rac.-1-(5-chloro-1h-indol-2-yl)ethylamine

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NDKVDDNDOULCAN-UHFFFAOYSA-N

720000-46-4

1-(5-chloro-1h-indol-3-yl)-1,2-ethanediamine (0 suppliers)

IUPAC Name: 1-(5-chloro-1H-indol-3-yl)ethane-1,2-diamine | CAS Registry Number: 1057402-19-3
Synonyms: 1-(5-chloro-1h-indol-3-yl)ethane-1,2-diamine, CTK8E3052, TX-015781, 1-(5-Chloro-1H-indol-3-yl)-1,2-ethanediamine

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.677 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XZGSDJRBQWPFSW-UHFFFAOYSA-N

1057402-19-3

1-(5-CHLORO-1H-INDOL-3-YL)-2-METHYLPROPAN-2-AMINE (0 suppliers)

1-(5-chloro-1H-indol-3-yl)-2-piperidin-1-ium-4-ylethanone chloride (2 suppliers)

IUPAC Name: 1-(5-chloro-1H-indol-3-yl)-2-piperidin-1-ium-4-ylethanone;chloride | CAS Registry Number: 63845-32-9
Synonyms: 5-Chloro-1H-indol-3-yl 4-piperidinylmethyl ketone hydrochloride, (5-Chlor-3-indolyl)-(4-piperidyl-methyl)-keton hydrochlorid [German], KETONE, 5-CHLORO-1H-INDOL-3-YL 4-PIPERIDINYLMETHYL, HYDROCHLORIDE, AC1L2COD, LS-87096, (5-Chlor-3-indolyl)-(4-piperidyl-methyl)-keton hydrochlorid, Ethanone, 1-(5-chloro-1H-indol-3-yl)-2-(4-piperidinyl)-, monohydrochloride, Ethanone, 1-(5-chloro-1H-indol-3-yl)-2-(4-piperidinyl)-, monohydrochloride (9CI)

Molecular Formula:	C₁₅H₁₈Cl₂N₂O	Molecular Weight:	313.222220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INOHVAWBSUAXGY-UHFFFAOYSA-N

63845-32-9

1-(5-Chloro-1h-indol-3-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(5-chloro-1H-indol-3-yl)ethanamine | CAS Registry Number: 1270366-66-9
Synonyms: 1-(5-CHLORO-1H-INDOL-3-YL)ETHAN-1-AMINE, AKOS006373176

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GJKSSUZKPLVSFA-UHFFFAOYSA-N

1270366-66-9

1-(5-chloro-1h-indol-3-yl)propan-2-amine (1 supplier)

IUPAC Name: 1-(5-chloro-1H-indol-3-yl)propan-2-amine | CAS Registry Number: 712-07-2
Synonyms: 5-Chloro-3-(2-aminopropyl)indole, BRN 0475946, 1-(5-chloro-1H-indol-3-yl)propan-2-amine, INDOLE, 3-(2-AMINOPROPYL)-5-CHLORO-, [2-(5-chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride, AC1L20GG, Oprea1_540078, SCHEMBL1305546, CHEMBL1906905, MolPort-002-051-941, ALBB-014495, STL429757, AKOS005174851, MCULE-9955720207, NCGC00245687-01, LS-82326, R4840

Molecular Formula:	C₁₁H₁₃ClN₂	Molecular Weight:	208.687320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QMKOQSCXSYPIPB-UHFFFAOYSA-N

712-07-2

1-(5-CHLORO-1H-INDOL-3-YL)PROPAN-2-ONE (0 suppliers)

IUPAC Name: 1-(5-chloro-1H-indol-3-yl)propan-2-one | CAS Registry Number: 50526-25-5
Synonyms: 1-(5-chloro-1H-indol-3-yl)propan-2-one, SCHEMBL11840601, 5-chloro-3-(2-oxopropyl)indole, MFCD10035438, ZINC20269420, AKOS015948206, MCULE-9615898504, NS-02276

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NKIIAHUNWNEGHJ-UHFFFAOYSA-N

50526-25-5

1-(5-chloro-1H-indol-3-yl)propan-2-ylazanium chloride (3 suppliers)

IUPAC Name: 1-(5-chloro-1H-indol-3-yl)propan-2-amine;hydrochloride | CAS Registry Number: 1203-99-2
Synonyms: 1-(5-chloro-1H-indol-3-yl)propan-2-amine hydrochloride, MLS000537296, AC1LAQSZ, MolPort-002-095-493, NSC50457, NSC-50457, CL18089, SMR000143713, [2-(5-chloro-1H-indol-3-yl)-1-methylethyl]amine hydrochloride

Molecular Formula:	C₁₁H₁₄Cl₂N₂	Molecular Weight:	245.148260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: ZPKPOALZYQCCES-UHFFFAOYSA-N

1203-99-2

1-(5-Chloro-1H-pyrazolo[4,3-d]pyrimidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-(5-chloropyrazolo[4,3-d]pyrimidin-1-yl)ethanone | CAS Registry Number: 633328-97-9
Synonyms: SCHEMBL4139235, MolPort-035-773-895, UOLFCRWSCMPVIA-UHFFFAOYSA-N, KB-64016, L-1874, 1-(5-chloropyrazolo[4,3-d]pyrimidin-1-yl)ethanone, 1-(5-Chloro-pyrazolo[4,3-d]pyrimidin-1-yl)-ethanone, 1-[5-chloro-1H-pyrazolo[4,3-d]pyrimidin-1-yl]ethan-1-one, Ethanone, 1-(5-chloro-1H-pyrazolo[4,3-d]pyrimidin-1-yl)-, 1-(5-CHLORO-1H-PYRAZOLO[4,3-D]PYRIMIDIN-1-YL)ETHANONE

Molecular Formula:	C₇H₅ClN₄O	Molecular Weight:	196.593800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOLFCRWSCMPVIA-UHFFFAOYSA-N

633328-97-9

1-(5-chloro-1H-pyrrol-2-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(5-chloro-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 80311-19-9
Synonyms: 2-acetyl-5-chloropyrrole, 1-(5-chloro-1H-pyrrol-2-yl)ethanone, SCHEMBL4676785

Molecular Formula:	C₆H₆ClNO	Molecular Weight:	143.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFULTHBJBKOHFB-UHFFFAOYSA-N

80311-19-9

1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone (0 suppliers)

1-(5-Chloro-2,3-dihydro-1-benzofuran-2-carbonyl)piperidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(5-chloro-2,3-dihydro-1-benzofuran-2-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1098369-17-5
Synonyms: 1-(5-chloro-2,3-dihydro-1-benzofuran-2-carbonyl)piperidine-3-carboxylic acid, AKOS008127661, MCULE-2595339310, EN300-72466

Molecular Formula:	C₁₅H₁₆ClNO₄	Molecular Weight:	309.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMCHLATVDOUCBF-UHFFFAOYSA-N

1098369-17-5

1-(5-Chloro-2,3-dihydro-1-benzofuran-7-yl)ethan-1-amine (0 suppliers)

IUPAC Name: 1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)ethanamine | CAS Registry Number: 1337754-31-0
Synonyms: 1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)ethan-1-amine

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSYXYUVBXXHRHM-UHFFFAOYSA-N

1337754-31-0

1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)ethanamine;hydrochloride | CAS Registry Number: 2137690-77-6
Synonyms: 1-(5-Chloro-2,3-dihydrobenzofuran-7-yl)ethan-1-amine hydrochloride, 1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)ethanamine;hydrochloride

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

InChIKey: YTIBZHDTAQFWCQ-UHFFFAOYSA-N

2137690-77-6

1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)propan-1-ol (3 suppliers)

IUPAC Name: 1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)propan-1-ol | CAS Registry Number: 1566411-18-4
Synonyms: 1-(5-Chloro-2,3-dihydrobenzofuran-7-yl)propan-1-ol, starbld0021617

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBAMPRVHYVNKDG-UHFFFAOYSA-N

1566411-18-4

1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)propan-1-one (2 suppliers)

IUPAC Name: 1-(5-chloro-2,3-dihydro-1-benzofuran-7-yl)propan-1-one | CAS Registry Number: 1564967-53-8
Synonyms: 1-(5-Chloro-2,3-dihydrobenzofuran-7-yl)propan-1-one

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFHFVEYXZQFLCJ-UHFFFAOYSA-N

1564967-53-8

1-(5-chloro-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-methylphenoxy)ethanone (0 suppliers)

IUPAC Name: 1-(5-chloro-2,3-dihydro-1-benzothiophen-3-yl)-2-(4-methylphenoxy)ethanone | CAS Registry Number: 40645-19-0
Synonyms: NSC152559, AC1L6CYK, AC1Q3S9F, CTK4I3497, KST-1B4056, AR-1B2402, AG-J-82985, NSC-152559

Molecular Formula:	C₁₇H₁₅ClO₂S	Molecular Weight:	318.817800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUKFZQHDZCVKFG-UHFFFAOYSA-N

40645-19-0

1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHANOL (4 suppliers)

IUPAC Name: 1-(5-chloro-2,3-dimethoxyphenyl)ethanol | CAS Registry Number: 117052-18-3
Synonyms: Benzenemethanol,5-chloro-2,3-dimethoxy-a-methyl-, ACMC-20mmzz, SureCN1748276, AGN-PC-000DQ5, CTK4B0124, AG-D-38799, KB-215366

Molecular Formula:	C₁₀H₁₃ClO₃	Molecular Weight:	216.661420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSWSVUDBJHGMQN-UHFFFAOYSA-N

117052-18-3

1-(5-CHLORO-2,3-DIMETHOXYPHENYL)ETHYLAMINE (3 suppliers)

IUPAC Name: 1-(5-chloro-2,3-dimethoxyphenyl)ethanamine | CAS Registry Number: 903581-03-3
Synonyms: 1-(5-Chloro-2,3-dimethoxyphenyl)ethylamine, SureCN1748555, CTK5G7704, AG-H-70468, KB-215367

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOKMGLLBAVJILD-UHFFFAOYSA-N

903581-03-3

1-(5-Chloro-2,4-difluorophenyl)ethanone (2 suppliers)

IUPAC Name: 1-(5-chloro-2,4-difluorophenyl)ethanone | CAS Registry Number: 1638980-49-0
Synonyms: MFCD28555550, 5'-Chloro-2',4'-difluoroacetophenone, DB-190543, 1-(5-chloro-2,4-difluorophenyl)ethan-1-one, F94512

Molecular Formula:	C₈H₅ClF₂O	Molecular Weight:	190.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDSZYMIQNNCZJX-UHFFFAOYSA-N

1638980-49-0

1-(5-CHLORO-2,4-DIMETHOXY-PHENYL)-ETHANONE (6 suppliers)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)ethanone | CAS Registry Number: 54173-36-3
Synonyms: MolPort-002-464-617, ZINC03316851, ZERO/009591, CID2432593

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PGJNIQOOMMZXFU-UHFFFAOYSA-N

54173-36-3

1-(5-Chloro-2,4-dimethoxyphenyl)-3,3-dimethylurea (2 suppliers)

IUPAC Name: 3-(5-chloro-2,4-dimethoxyphenyl)-1,1-dimethylurea | CAS Registry Number: 1708195-26-9
Synonyms: 1-(5-chloro-2,4-dimethoxyphenyl)-3,3-dimethylurea, ZINC73188824, AKOS033758037, Z208337234

Molecular Formula:	C₁₁H₁₅ClN₂O₃	Molecular Weight:	258.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDDBNCZMKOWTTL-UHFFFAOYSA-N

1708195-26-9

1-(5-chloro-2,4-dimethoxyphenyl)-3-(2-chloroethyl)urea (0 suppliers)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(2-chloroethyl)urea | CAS Registry Number: 102433-32-9
Synonyms: 1-(2-Chloroethyl)-3-(2,4-dimethoxy-5-chlorophenyl)urea, 1-(2-Chloroethyl)-3-(5-chloro-2,4-dimethoxyphenyl)urea, Urea, 1-(2-chloroethyl)-3-(5-chloro-2,4-dimethoxyphenyl)-, Urea,N-(5-chloro-2,4-dimethoxyphenyl)-N'-(2-chloroethyl)-, 10246-36-3, NSC160105, ACMC-20cx5v, AC1Q3LUH, AC1L6KA0, CTK4A1053, KST-1A9582, AR-1B2403, AG-J-15796, NSC 160105, NSC-160105, LS-159328

Molecular Formula:	C₁₁H₁₄Cl₂N₂O₃	Molecular Weight:	293.146460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTHACPQQNIRYMS-UHFFFAOYSA-N

102433-32-9

1-(5-chloro-2,4-dimethoxyphenyl)-3-(n'-methylcarbamimidoyl)urea;hydrochloride (0 suppliers)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-(N'-methylcarbamimidoyl)urea;hydrochloride | CAS Registry Number: 68656-59-7
Synonyms: Urea, 1-(5-chloro-2,4-dimethoxyphenyl)-3-methylamidino-, hydrochloride, N-(5-Chloro-2,4-dimethoxyphenyl)-N'-(imino(methylamino)methyl)-urea hydrochloride, Urea, N-(5-chloro-2,4-dimethoxyphenyl)-N'-(imino(methylamino)methyl)-, monohydrochloride, AC1MHIXG, LS-159321, 1-(5-chloro-2,4-dimethoxyphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₄O₃	Molecular Weight:	323.175740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JYWWEPXWNVAZJX-UHFFFAOYSA-N

68656-59-7

1-(5-Chloro-2,4-dimethoxyphenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea (0 suppliers)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396794-71-0
Synonyms: C18H23ClN4O4, 1-(5-chloro-2,4-dimethoxyphenyl)-3-(1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(5-chloro-2,4-dimethoxyphenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea, KS-00003JDM, MolPort-023-207-386, HTS007532, ZINC77197376, AKOS024542041, BS-7319, MCULE-6840922776, VU0539400-1, F6240-4765, N-(5-chloro-2,4-dimethoxyphenyl)-N'-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₁₈H₂₃ClN₄O₄	Molecular Weight:	394.856 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WFOHKAAYXDABFY-UHFFFAOYSA-N

1396794-71-0

1-(5-Chloro-2,4-dimethoxyphenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (0 suppliers)

1-(5-Chloro-2,4-dimethoxyphenyl)-4-piperidone (7 suppliers)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)piperidin-4-one | CAS Registry Number: 250718-99-1
Synonyms: 1-(5-CHLORO-2,4-DIMETHOXYPHENYL)-4-PIPERIDONE, CTK4F4923, MolPort-004-348-686, AKOS000194686, AG-E-75717, Q546, KB-147514, 4-Piperidinone,1-(5-chloro-2,4-dimethoxyphenyl)-

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.724040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBERZWFCQPHSOK-UHFFFAOYSA-N

250718-99-1

1-(5-Chloro-2,4-dimethoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-5-pyridin-4-yltriazole-4-carboxylic acid | CAS Registry Number: 1351835-96-5
Synonyms: 1-(5-chloro-2,4-dimethoxyphenyl)-5-pyridin-4-yl-1H-1,2,3-triazole-4-carboxylic acid, 1-(5-chloro-2,4-dimethoxyphenyl)-5-(pyridin-4-yl)-1H-1,2,3-triazole-4-carboxylic acid, MolPort-019-945-065, KS-00003J1T, BBL024742, HTS000573, STL143166, ZINC71327486, AKOS005739978, BS-6500, MCULE-2249039395

Molecular Formula:	C₁₆H₁₃ClN₄O₄	Molecular Weight:	360.754 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZHKLRTFFDOEMAI-UHFFFAOYSA-N

1351835-96-5

1-(5-Chloro-2,4-dimethoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 1351831-02-1
Synonyms: 1-(5-chloro-2,4-dimethoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, CHEMBL3443392, KS-00003IHH, MolPort-019-945-064, HTS000638, STL143165, ZINC71327485, AKOS005739977, BS-5370, MCULE-4071036299

Molecular Formula:	C₁₂H₁₂ClN₃O₄	Molecular Weight:	297.695 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RUZFFCKWLAMFNX-UHFFFAOYSA-N

1351831-02-1

1-(5-chloro-2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid (2 suppliers)

1-(5-Chloro-2,4-dimethoxyphenyl)ethan-1-amine (1 supplier)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 634149-49-8

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRNYHULKSHNBCV-UHFFFAOYSA-N

634149-49-8

1-(5-Chloro-2,4-dimethoxyphenyl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1955532-12-3
Synonyms: 1-(5-chloro-2,4-dimethoxyphenyl)ethan-1-amine hydrochloride

Molecular Formula:	C₁₀H₁₅Cl₂NO₂	Molecular Weight:	252.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PSSLZCCAZQZFEM-UHFFFAOYSA-N

1955532-12-3

1-(5-Chloro-2,4-dimethoxyphenyl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)ethanol | CAS Registry Number: 1369295-57-7
Synonyms: 1-(5-chloro-2,4-dimethoxyphenyl)ethan-1-ol

Molecular Formula:	C₁₀H₁₃ClO₃	Molecular Weight:	216.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMTBCHYABOCEOK-UHFFFAOYSA-N

1369295-57-7

1-(5-CHLORO-2,5-DIDEOXY-SS-D-ERYTHRO-PENTOFURANOSYL)-5-METHYL-4-(1,2,4-TRIAZOL-1-YL)PYRIMIDIN-2(1H)-ONE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5S)-5-(chloromethyl)-4-hydroxyoxolan-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one | CAS Registry Number: 111160-28-2
Synonyms: AIDS186764, AIDS-186764, CID512333, 1-(5-Chloro-2,5-dideoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one, 1-(5-Chloro-2,5-dideoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one

Molecular Formula:	C₁₂H₁₄ClN₅O₃	Molecular Weight:	311.724260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PDTYFSKQWVDABZ-IVZWLZJFSA-N

111160-28-2

1-(5-chloro-2,6-dimethyl-1,8-naphthyridin-7-yl)hydrazine (1 supplier)

IUPAC Name: (4-chloro-3,7-dimethyl-1,8-naphthyridin-2-yl)hydrazine | CAS Registry Number: 874825-73-7
Synonyms: 1-(5-CHLORO-2,6-DIMETHYL-1,8-NAPHTHYRIDIN-7-YL)HYDRAZINE, CTK5F8524, AG-H-53089, KB-215370, 1,8-Naphthyridine,4-chloro-2-hydrazinyl-3,7-dimethyl-, 1,8-Naphthyridin-2(1H)-one,4-chloro-3,7-dimethyl-, hydrazone (9CI)

Molecular Formula:	C₁₀H₁₁ClN₄	Molecular Weight:	222.674140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRHNIMHRLSYEMC-UHFFFAOYSA-N

874825-73-7

1-(5-Chloro-2-((3-methylisoxazol-5-yl)methoxy)phenyl)ethan-1-one (0 suppliers)

1311824-93-7

1-(5-Chloro-2-(2-ethylphenoxy)phenyl)-N-methylmethanamine hydrochloride (1 supplier)

2094147-05-2

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