1-(2,6-Dichlorophenyl)cyclopentanecarbonitrile,1-(2,6-Dichlorophenyl)cyclopentanemethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

105351 to 105400 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2,6-Dichlorophenyl)cyclopentanecarbonitrile (4 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1037130-83-8
Synonyms: MFCD11041469, SY226170

Molecular Formula:	C₁₂H₁₁Cl₂N	Molecular Weight:	240.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVNLTKNIZUMKNH-UHFFFAOYSA-N

1037130-83-8

1-(2,6-Dichlorophenyl)cyclopentanemethanamine (4 suppliers)

IUPAC Name: [1-(2,6-dichlorophenyl)cyclopentyl]methanamine | CAS Registry Number: 1039932-12-1
Synonyms: MFCD11188916, ZINC20429483, SY226165, (1-(2,6-Dichlorophenyl)cyclopentyl)methanamine

Molecular Formula:	C₁₂H₁₅Cl₂N	Molecular Weight:	244.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBODETFQPLZNRH-UHFFFAOYSA-N

1039932-12-1

1-(2,6-Dichlorophenyl)cyclopropan-1-amine (5 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)cyclopropan-1-amine | CAS Registry Number: 1152586-99-6
Synonyms: 1-(2,6-Dichlorophenyl)cyclopropanamine, 1-(2,6-dichlorophenyl)cyclopropan-1-amine, MFCD11103939, ZINC34963515, AKOS009320696, MCULE-8054071796, SY226162

Molecular Formula:	C₉H₉Cl₂N	Molecular Weight:	202.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJPZICKCPVBIOB-UHFFFAOYSA-N

1152586-99-6

1-(2,6-Dichlorophenyl)cyclopropan-1-amine hydrochloride (7 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1384799-76-1
Synonyms: 1-(2,6-dichlorophenyl)cyclopropan-1-amine hydrochloride, 1-(2,6-Dichlorophenyl)cyclopropanamine hydrochloride, MFCD22375345, AKOS026742018, MCULE-5512518760, NE22820, SY141982, Z1416200937

Molecular Formula:	C₉H₁₀Cl₃N	Molecular Weight:	238.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NEWIGHBGVLJPHZ-UHFFFAOYSA-N

1384799-76-1

1-(2,6-Dichlorophenyl)cyclopropan-1-ol (5 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)cyclopropan-1-ol | CAS Registry Number: 1249156-21-5
Synonyms: 1-(2,6-dichlorophenyl)cyclopropan-1-ol, ZINC54346701, AKOS011963555, NE58914

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWYYBUFJDSTZOZ-UHFFFAOYSA-N

1249156-21-5

1-(2,6-DICHLOROPHENYL)CYCLOPROPANE-1-CARBONITRILE (5 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 124276-42-2
Synonyms: 1-(2,6-DICHLOROPHENYL)CYCLOPROPANECARBONITRILE, SCHEMBL4648771, CTK7C5640, AKOS009265986, SY226168, MFCD10693493 (95%), 1-(2,6-dichlorophenyl)cyclopropane-1-carbonitrile

Molecular Formula:	C₁₀H₇Cl₂N	Molecular Weight:	212.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KBMHWXKIWQODLX-UHFFFAOYSA-N

124276-42-2

1-(2,6-Dichlorophenyl)cyclopropane-1-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1039931-24-2
Synonyms: 1-(2,6-dichlorophenyl)cyclopropane-1-carboxylic acid, 1-(2,6-Dichlorophenyl)cyclopropanecarboxylic Acid, MolPort-005-237-007, ZINC20429420, AKOS009265548, MCULE-8445443119, NE35185, RP27940, SY140526, MFCD11036987 (95%), Z1416200976

Molecular Formula:	C₁₀H₈Cl₂O₂	Molecular Weight:	231.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXQXLGUJHJYCST-UHFFFAOYSA-N

1039931-24-2

1-(2,6-Dichlorophenyl)cyclopropanemethanamine (4 suppliers)

IUPAC Name: [1-(2,6-dichlorophenyl)cyclopropyl]methanamine | CAS Registry Number: 1039952-66-3
Synonyms: MFCD11188918, SY226169, (1-(2,6-Dichlorophenyl)cyclopropyl)methanamine

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPNFTTZUSMZATP-UHFFFAOYSA-N

1039952-66-3

1-(2,6-dichlorophenyl)ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1394838-53-9
Synonyms: 1-(2,6-dichlorophenyl)ethanamine hydrochloride, 172699-35-3, 1-(2,6-dichlorophenyl)ethanamine;hydrochloride, 1-(2,6-dichlorophenyl)ethanamine hcl, (1R)-1-(2,6-dichlorophenyl)ethanamine;hydrochloride, Benzenemethanamine, 2,6-dichloro-a-methyl-, SCHEMBL21670831, DTXSID40725487, XGA69935, 8895AA, MFCD18206316, AKOS015924719, SB44458, SB44613, DS-17057, CS-0196762, 1-(2,6-Dichlorophenyl)ethanaminehydrochloride, 1-(2,6-Dichlorophenyl)ethylamine hydrochloride, Y10926, 1-(2,6-DICHLORO-PHENYL)-ETHYLAMINE HYDROCHLORIDE

Molecular Formula:	C₈H₁₀Cl₃N	Molecular Weight:	226.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QBWKCUFYMDZATP-UHFFFAOYSA-N

1394838-53-9

1-(2,6-DICHLOROPHENYL)ETHANAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 172699-35-3
Synonyms: 1-(2,6-dichlorophenyl)ethanamine hydrochloride, CTK8B8667, MolPort-021-784-830, ANW-61001, AKOS015924719, AK-68659, KB-144827, B-2162

Molecular Formula:	C₈H₁₀Cl₃N	Molecular Weight:	226.530700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QBWKCUFYMDZATP-UHFFFAOYSA-N

172699-35-3

1-(2,6-DICHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 52391-69-2
Synonyms: SCHEMBL11364826, RZAHNHAAWBMEIF-UHFFFAOYSA-N, AKOS009545652, 1-(2,6-dichlorophenyl)ethane-1,2-diamine, 2-(2,6-dichlorophenyl)-ethane-1,2-diamine, beta-amino-beta-(2,6-dichlorophenyl)ethylamine, (1R)-1-(2,6-DICHLOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(2,6-DICHLOROPHENYL)ETHANE-1,2-DIAMINE, 1212820-28-4, 1213665-77-0

Molecular Formula:	C₈H₁₀Cl₂N₂	Molecular Weight:	205.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZAHNHAAWBMEIF-UHFFFAOYSA-N

52391-69-2

1-(2,6-DICHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 40658-63-7

Molecular Formula:	C₈H₁₂Cl₄N₂	Molecular Weight:	278.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BROWIYPAQDRJGX-UHFFFAOYSA-N

40658-63-7

1-(2,6-Dichlorophenyl)ethane-1-sulfonamide (1 supplier)

IUPAC Name: 1-(2,6-dichlorophenyl)ethanesulfonamide | CAS Registry Number: 1697676-40-6
Synonyms: 1-(2,6-dichlorophenyl)ethane-1-sulfonamide

Molecular Formula:	C₈H₉Cl₂NO₂S	Molecular Weight:	254.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWYXYSYZJBSNDS-UHFFFAOYSA-N

1697676-40-6

1-(2,6-Dichlorophenyl)ethane-1-thiol (2 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)ethanethiol | CAS Registry Number: 81167-70-6
Synonyms: SCHEMBL11403685

Molecular Formula:	C₈H₈Cl₂S	Molecular Weight:	207.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HECNYBRAZCFCLA-UHFFFAOYSA-N

81167-70-6

1-(2,6-Dichlorophenyl)Ethanol (13 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)ethanol | CAS Registry Number: 53066-19-6
Synonyms: 1-(2,6-Dichlorophenyl)ethanol, EINECS 258-340-2, CID103731, ZINC02566071, 2,6-Dichloro-alpha-methylbenzyl alcohol, LT03382909

Molecular Formula:	C₈H₈Cl₂O	Molecular Weight:	191.054520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VUSOJMQVQGKPNN-UHFFFAOYSA-N

53066-19-6

1-(2,6-dichlorophenyl)ethanone (6 suppliers)

IUPAC Name: N-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-fluorobenzamide | CAS Registry Number: 5916-87-0
Synonyms: AC1NPJ22, ALB-H00828777, N-butyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-3-fluorobenzamide

Molecular Formula:	C₂₉H₃₅FN₂O₄S	Molecular Weight:	526.662603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDRTUQQFNXOSGF-UHFFFAOYSA-N

5916-87-0

1-(2,6-DICHLOROPHENYL)INDOLE-2,3-DIONE (7 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)indole-2,3-dione | CAS Registry Number: 24542-74-3
Synonyms: AGN-PC-001ITA, SureCN11409331, CTK4F3863, AG-E-73283, KB-212700, 1H-Indole-2,3-dione, 1-(2,6-dichlorophenyl)-

Molecular Formula:	C₁₄H₇Cl₂NO₂	Molecular Weight:	292.116880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGEGDVKBXGZTRM-UHFFFAOYSA-N

24542-74-3

1-(2,6-DICHLOROPHENYL)INDOLIN-2,3-DIONE, CRM STANDARD (1 supplier)

1-(2,6-Dichlorophenyl)indolin-2-one (3 suppliers)

1-(2,6-DICHLOROPHENYL)PENTAN-2-AMINE (1 supplier)

IUPAC Name: 1-(2,6-dichlorophenyl)pentan-2-amine | CAS Registry Number: 1251317-07-3
Synonyms: AKOS011055784, 1-(2,6-dichlorophenyl)pentan-2-amine

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KVNIDQYKCRHPOP-UHFFFAOYSA-N

1251317-07-3

1-(2,6-Dichlorophenyl)pentan-2-ol (3 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)pentan-2-ol | CAS Registry Number: 1248931-89-6
Synonyms: 1-(2,6-Dichlorophenyl)-2-pentanol, 1-(2,6-dichlorophenyl)pentan-2-ol, AKOS011054390

Molecular Formula:	C₁₁H₁₄Cl₂O	Molecular Weight:	233.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GWBWUVIWGUCBGA-UHFFFAOYSA-N

1248931-89-6

1-(2,6-Dichlorophenyl)pentan-2-one (4 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)pentan-2-one | CAS Registry Number: 1249813-37-3
Synonyms: 1-(2,6-dichlorophenyl)pentan-2-one, ZINC44266309, AKOS011055965

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

InChIKey: ILLLMXSAJWJPKE-UHFFFAOYSA-N

1249813-37-3

1-(2,6-dichlorophenyl)piperazine hydrochloride (3 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)piperazine;hydrochloride | CAS Registry Number: 1507372-81-7
Synonyms: 1-(2,6-Dichlorophenyl)piperazine hydrochloride, MFCD28580103, AKOS027447276, 1-(2,6-Dichlorophenyl)piperazine HCl, ACN-051192, AK517375, Piperazine, 1-(2,6-dichlorophenyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₀H₁₃Cl₃N₂	Molecular Weight:	267.578 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RBIIKLGDGBHBQF-UHFFFAOYSA-N

1507372-81-7

1-(2,6-DICHLOROPHENYL)PIPERAZINE-D8 HYDROCHLORIDE (1 supplier)

1-(2,6-DICHLOROPHENYL)PIPERIDIN-4-ONE (1 supplier)

1057264-64-8

1-(2,6-Dichlorophenyl)prop-2-en-1-ol (0 suppliers)

149946-92-9

1-(2,6-Dichlorophenyl)prop-2-yn-1-ol (1 supplier)

78725-68-5

1-(2,6-dichlorophenyl)propan-1-amine hydrochloride (2 suppliers)

2098122-74-6

1-(2,6-dichlorophenyl)propan-1-ol (5 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)propan-1-ol | CAS Registry Number: 835925-30-9
Synonyms: SCHEMBL2422707, DNYNWOGJNPYFFD-UHFFFAOYSA-N, MolPort-020-669-420, AKOS013208548, MCULE-1011405577, NE43883

Molecular Formula:	C₉H₁₀Cl₂O	Molecular Weight:	205.081100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNYNWOGJNPYFFD-UHFFFAOYSA-N

835925-30-9

1-(2,6-Dichlorophenyl)propan-1-one (4 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)propan-1-one | CAS Registry Number: 1261792-92-0
Synonyms: 1-(2,6-dichlorophenyl)propan-1-one, SCHEMBL8239577, MolPort-023-163-572, ZINC72300469, AKOS023709234, MCULE-6097998596, NE37370, Z1359429500

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ICSKLVVLACKLMV-UHFFFAOYSA-N

1261792-92-0

1-(2,6-Dichlorophenyl)propan-2-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1423033-17-3
Synonyms: 1-(2,6-dichlorophenyl)propan-2-amine hydrochloride, MolPort-027-673-990, MCULE-1204977809, NE29313, Z1526503318

Molecular Formula:	C₉H₁₂Cl₃N	Molecular Weight:	240.552 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GOFYHVBZDVPUKP-UHFFFAOYSA-N

1423033-17-3

1-(2,6-Dichlorophenyl)propan-2-ol (4 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)propan-2-ol | CAS Registry Number: 1175301-17-3
Synonyms: 1-(2,6-dichlorophenyl)propan-2-ol, 1-(2,6-Dichlorophenyl)-2-propanol, SCHEMBL2426412, IBZNHQGQLNNWPH-UHFFFAOYSA-N, MolPort-011-670-906, AKOS011054585, MCULE-1721811270, Z1696822331

Molecular Formula:	C₉H₁₀Cl₂O	Molecular Weight:	205.078 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IBZNHQGQLNNWPH-UHFFFAOYSA-N

1175301-17-3

1-(2,6-Dichlorophenyl)pyrazole-4-boronic acid, pinacol ester (2 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 2096338-01-9
Synonyms: AKOS030524809, ZINC169956111, B-9812

Molecular Formula:	C₁₅H₁₇BCl₂N₂O₂	Molecular Weight:	339.023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUENFKALJMRFGZ-UHFFFAOYSA-N

2096338-01-9

1-(2,6-dichlorophenyl)pyrrolidin-2-imine hydrochloride (1 supplier)

1-(2,6-dichlorophenyl)Pyrrolidine (2 suppliers)

IUPAC Name: 1-(2,6-dichlorophenyl)pyrrolidine | CAS Registry Number: 64175-54-8
Synonyms: 1-(2,6-dichlorophenyl)pyrrolidine, DB-073457

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.107040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UEHUOUBNRWKIJI-UHFFFAOYSA-N

64175-54-8

1-(2,6-dichlorophenyl)pyrrolidine-2,5-dione (1 supplier)

IUPAC Name: 1-(2,6-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 24096-56-8
Synonyms: ST50112996, AGN-PC-0JNFEH, AC1L457N, SCHEMBL9192753, MolPort-000-385-177, STL281577, ZINC00263497, AKOS002232880, MCULE-5756918176, 1-(2,6-dichlorophenyl)azolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(2,6-dichlorophenyl)-

Molecular Formula:	C₁₀H₇Cl₂NO₂	Molecular Weight:	244.074080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYBXVNZMJRJXII-UHFFFAOYSA-N

24096-56-8

1-(2,6-DICHLOROPHENYL)THIOUREA, CRM STANDARD (1 supplier)

1-(2,6-DICHLOROPHENYLACETYL)-3-ETHYLGUANIDINE (1 supplier)

IUPAC Name: 2-(2,6-dichlorophenyl)-N-(N'-ethylcarbamimidoyl)acetamide | CAS Registry Number: 91457-53-3
Synonyms: BRN 2283911, 1-(2,6-Dichlorophenylacetyl)-3-ethylguanidine, 1-Ethyl-3-(2,6-dichlorophenylacetyl)guanidine, 2,6-Dichloro-N-((ethylamino)iminomethyl)benzeneacetamide, Benzeneacetamide, 2,6-dichloro-N-((ethylamino)iminomethyl)-, AC1MIC0J, SureCN10308390, SureCN10928503, CTK5G9662, AG-H-75418, LS-28503, 2-(2,6-dichlorophenyl)-N-(N'-ethylcarbamimidoyl)acetamide

Molecular Formula:	C₁₁H₁₃Cl₂N₃O	Molecular Weight:	274.146420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MTXRYLDKVRPTGG-UHFFFAOYSA-N

91457-53-3

1-(2,6-DICHLOROPHENYLACETYL)-3-N-PROPYLGUANIDINE (2 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)-N-(N'-propylcarbamimidoyl)acetamide | CAS Registry Number: 91457-54-4
Synonyms: CID3021825, 1-Propyl-3-(2,6-dichlorophenylacetyl)guanidine, LS-28504, 1-(2,6-Dichlorophenylacetyl)-3-n-propylguanidine, 2,6-Dichloro-N-(imino(propylamino)methyl)benzeneacetamide, Benzeneacetamide, 2,6-dichloro-N-(imino(propylamino)methyl)-

Molecular Formula:	C₁₂H₁₅Cl₂N₃O	Molecular Weight:	288.173000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COJLHPSZVYZSGJ-UHFFFAOYSA-N

91457-54-4

1-(2,6-Dichloropyridin-3-yl)-2,2,2-trifluoroethanol (1 supplier)

IUPAC Name: 1-(2,6-dichloropyridin-3-yl)-2,2,2-trifluoroethanol | CAS Registry Number: 1823358-80-0
Synonyms: MFCD28059702, CS-0192657, E93294, 1-(2,6-dichloropyridin-3-yl)-2,2,2-trifluoroethan-1-ol

Molecular Formula:	C₇H₄Cl₂F₃NO	Molecular Weight:	246.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DVHXXVXPKOYEAM-UHFFFAOYSA-N

1823358-80-0

1-(2,6-Dichloropyridin-3-yl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(2,6-dichloropyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1375303-81-3
Synonyms: 1-(2,6-dichloropyridin-3-yl)-2,2,2-trifluoroethanone, ZINC91355921, FCH1617247

Molecular Formula:	C₇H₂Cl₂F₃NO	Molecular Weight:	243.990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKGAIZCBHWRUGI-UHFFFAOYSA-N

1375303-81-3

1-(2,6-DICHLOROPYRIDIN-3-YL)ETHANONE (5 suppliers)

12018-50-9

1-(2,6-Dichloropyridin-4-yl)-2,2,2-trifluoroethan-1-amine (1 supplier)

IUPAC Name: 1-(2,6-dichloropyridin-4-yl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1337081-59-0
Synonyms: 1-(2,6-Dichloropyridin-4-yl)-2,2,2-trifluoroethanamine, 1-(2,6-dichloropyridin-4-yl)-2,2,2-trifluoroethan-1-amine, EN300-1930577

Molecular Formula:	C₇H₅Cl₂F₃N₂	Molecular Weight:	245.030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJHOOFVIJVDMHV-UHFFFAOYSA-N

1337081-59-0

1-(2,6-dichloropyridin-4-yl)-2,2,2-trifluoroethan-1-one (3 suppliers)

IUPAC Name: 1-(2,6-dichloropyridin-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1400879-84-6
Synonyms: 1-(2,6-Dichloropyridin-4-yl)-2,2,2-trifluoroethan-1-one, 1-(2,6-dichloropyridin-4-yl)-2,2,2-trifluoroethanone

Molecular Formula:	C₇H₂Cl₂F₃NO	Molecular Weight:	243.990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YLWGGHUSCNBYKC-UHFFFAOYSA-N

1400879-84-6

1-(2,6-Dichloropyridin-4-yl)-3-(2-fluoro-3-(trifluoromethyl)phenyl)urea (1 supplier)

2456263-31-1

1-(2,6-dichloropyridin-4-yl)-3-(hydroxymethyl)pyridazin-4(1H)-one (0 suppliers)

IUPAC Name: 1-(2,6-dichloropyridin-4-yl)-3-(hydroxymethyl)pyridazin-4-one | CAS Registry Number: 1314397-00-6
Synonyms: DA-12446, 4(1H)-Pyridazinone, 1-(2,6-dichloro-4-pyridinyl)-3-(hydroxymethyl)-

Molecular Formula:	C₁₀H₇Cl₂N₃O₂	Molecular Weight:	272.087480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCHPMFLRQVCDJU-UHFFFAOYSA-N

1314397-00-6

1-(2,6-dichloropyridin-4-yl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(2,6-dichloropyridin-4-yl)-4-oxopyridazine-3-carboxylic acid | CAS Registry Number: 1314396-69-4
Synonyms: DA-12455, 3-Pyridazinecarboxylic acid, 1-(2,6-dichloro-4-pyridinyl)-1,4-dihydro-4-oxo-

Molecular Formula:	C₁₀H₅Cl₂N₃O₃	Molecular Weight:	286.071000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBAOZWCUHOLUPW-UHFFFAOYSA-N

1314396-69-4

1-(2,6-Dichloropyridin-4-yl)cyclopropane-1-carbonitrile (1 supplier)

2229021-54-7

1-(2,6-Dichloropyridin-4-yl)ethan-1-ol (1 supplier)

1668587-18-5

1-(2,6-Dichloropyridin-4-yl)ethane-1,2-diol (1 supplier)

2229182-20-9

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