1-(6-Chloroindol-1-yl)ethanone,1-(6-Chloroisoquinolin-2(1H)-yl)ethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

153801 to 153850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-Chloroindol-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-(6-chloroindol-1-yl)ethanone | CAS Registry Number: 126759-61-3
Synonyms: 1-(6-Chloro-1H-indol-1-yl)ethanone, 1-Acetyl-6-chloro-1H-indole, MFCD21362846, ZINC34751741, AKOS027254489, FCH1611732, AK204920, Ethanone, 1-(6-chloro-1H-indol-1-yl)-

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNOAGEFMMQXFBZ-UHFFFAOYSA-N

126759-61-3

1-(6-Chloroisoquinolin-2(1H)-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(6-chloro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 73261-84-4
Synonyms: SCHEMBL4807389, MolPort-035-686-391, VCRWFNQLPTYNOS-UHFFFAOYSA-N, AKOS022189455, AJ-99442, AK149900, 1-(6-chloro-1H-isoquinolin-2yl)-ethanone, 1-(6-chloro-1H-isoquinolin-2-yl)-ethanone

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.656200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCRWFNQLPTYNOS-UHFFFAOYSA-N

73261-84-4

1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol (4 suppliers)

IUPAC Name: 1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol | CAS Registry Number: 69757-77-3
Synonyms: SN 7522, BRN 3366840, 6-Chloro-alpha-((dibutylamino)methyl)-1-naphthalenemethanol, 1-NAPHTHALENEMETHANOL, 6-CHLORO-alpha-((DIBUTYLAMINO)METHYL)-, AC1L19GN, LS-94731, 3-13-00-01929 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₂₈ClNO	Molecular Weight:	333.895420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVEOCLBMEDSEPU-UHFFFAOYSA-N

69757-77-3

1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol hydrochloride (2 suppliers)

IUPAC Name: 1-(6-chloronaphthalen-1-yl)-2-(dibutylamino)ethanol;hydrochloride | CAS Registry Number: 6285-72-9
Synonyms: DTXSID20636320, NSC10579, NSC-10579, 1-(6-CHLORONAPHTHALEN-1-YL)-2-(DIBUTYLAMINO)ETHANOL HYDROCHLORIDE, KB-215499, 1-(6-Chloronaphthalen-1-yl)-2-(dibutylamino)ethan-1-ol--hydrogen chloride (1/1)

Molecular Formula:	C₂₀H₂₉Cl₂NO	Molecular Weight:	370.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CWGQWRRTGHHEHR-UHFFFAOYSA-N

6285-72-9

1-(6-chloronaphthalen-1-yl)-2-(diethylamino)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 1-(6-chloronaphthalen-1-yl)-2-(diethylamino)ethanol;hydrochloride | CAS Registry Number: 5471-10-3
Synonyms: NSC26082, NSC-26082

Molecular Formula:	C₁₆H₂₁Cl₂NO	Molecular Weight:	314.250040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGHRIBBXSZAHCG-UHFFFAOYSA-N

5471-10-3

1-(6-chloronaphthalen-1-yl)-2-(dipentylamino)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 1-(6-chloronaphthalen-1-yl)-2-(dipentylamino)ethanol;hydrochloride | CAS Registry Number: 5471-19-2
Synonyms: 1-(6-CHLORONAPHTHALEN-1-YL)-2-(DIPENTYLAMINO)ETHANOL HYDROCHLORIDE, NSC26098, NSC-26098, KB-215501

Molecular Formula:	C₂₂H₃₃Cl₂NO	Molecular Weight:	398.409520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KEHYXISFKRCWHR-UHFFFAOYSA-N

5471-19-2

1-(6-chloronaphthalen-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-(6-chloronaphthalen-2-yl)ethanone | CAS Registry Number: 42036-59-9
Synonyms: 1-(6-Chloro-2-naphthyl)ethanone, NSC152020, AC1L6CFS, 6-Chloro-2-acetonaphthone, AC1Q5EM1, AGN-PC-0JPB01, SCHEMBL11662765, CTK4I5597, HCZZBHVHIMDUSH-UHFFFAOYSA-N, KST-1B4210, AR-1B2503, 1-(6-Chloro-2-naphthyl)ethanone #, AKOS023799840, AG-J-34724, NSC-152020

Molecular Formula:	C₁₂H₉ClO	Molecular Weight:	204.652260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCZZBHVHIMDUSH-UHFFFAOYSA-N

42036-59-9

1-(6-Chloronaphthalen-2-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(6-chloronaphthalen-2-yl)propan-1-one | CAS Registry Number: 79219-20-8
Synonyms: 1-(6-chloronaphthalen-2-yl)propan-1-one, SCHEMBL4107702, ZSPHNKGWGHCFCI-UHFFFAOYSA-N, EN300-37362161

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSPHNKGWGHCFCI-UHFFFAOYSA-N

79219-20-8

1-(6-chloronaphthalene-2-sulfonyl)-4-[4-(4-imidazolyl)benzoyl]piperazine (0 suppliers)

216957-43-6

1-(6-CHLOROPERFLUOROHEXYL)TRIFLUOROETHANESULTONE> 95 % (1 supplier)

1-(6-chlorophenanthren-3-yl)-2-(diheptylamino)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 1-(6-chlorophenanthren-3-yl)-2-(diheptylamino)ethanol;hydrochloride | CAS Registry Number: 5430-72-8
Synonyms: 1-(6-CHLOROPHENANTHREN-3-YL)-2-(DIHEPTYLAMINO)ETHANOL HYDROCHLORIDE, NSC13854, NSC-13854, KB-215502

Molecular Formula:	C₃₀H₄₃Cl₂NO	Molecular Weight:	504.574520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZACOMBHDCGCVEC-UHFFFAOYSA-N

5430-72-8

1-(6-chlorophenanthren-3-yl)-2-(dipropylamino)ethanol;hydrochloride (3 suppliers)

IUPAC Name: 1-(6-chlorophenanthren-3-yl)-2-(dipropylamino)ethanol;hydrochloride | CAS Registry Number: 5426-28-8
Synonyms: 1-(6-CHLOROPHENANTHREN-3-YL)-2-(DIPROPYLAMINO)ETHANOL HYDROCHLORIDE, NSC14061, NSC-14061, KB-215503

Molecular Formula:	C₂₂H₂₇Cl₂NO	Molecular Weight:	392.361880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFNGTZKEDYEZCI-UHFFFAOYSA-N

5426-28-8

1-(6-CHLOROPHENANTHREN-3-YL)-2-PYRIDIN-1-IUM-1-YLETHANONE BROMIDE (2 suppliers)

IUPAC Name: 1-(6-chlorophenanthren-3-yl)-2-pyridin-1-ium-1-ylethanone;bromide | CAS Registry Number: 5456-20-2
Synonyms: NSC4376, NSC-4376

Molecular Formula:	C₂₁H₁₅BrClNO	Molecular Weight:	412.706900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJBNJXZETXLLSN-UHFFFAOYSA-M

5456-20-2

1-(6-Chlorophenyl)-7-oxabicyclo-heptane-d4 (6 suppliers)

IUPAC Name: 6-(2-chloro-3,4,5,6-tetradeuteriophenyl)-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 1336986-07-2
Synonyms: 1-(6-Chlorophenyl-2,3,4,5-d4)-7-oxabicyclo[4.1.0]heptane

Molecular Formula:	C₁₂H₁₃ClO	Molecular Weight:	212.708667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXRFOZVDGYGPKQ-NMRLXUNGSA-N

1336986-07-2

1-(6-chloropurin-9-yl)-3-(diethylamino)propan-2-ol;hydrochloride (2 suppliers)

IUPAC Name: 1-(6-chloropurin-9-yl)-3-(diethylamino)propan-2-ol;hydrochloride | CAS Registry Number: 19271-01-3
Synonyms: AGN-PC-04FBWG, NSC109842, NSC-109842

Molecular Formula:	C₁₂H₁₉Cl₂N₅O	Molecular Weight:	320.218160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JDVCGSWIOGHLAD-UHFFFAOYSA-N

19271-01-3

1-(6-Chloropyrazin-2-yl)-1,2,3,4-tetrahydroquinoline (0 suppliers)

1-(6-CHLOROPYRAZIN-2-YL)-2-METHYL-4-NITRO-1H-BENZO[D]IMIDAZOLE (1 supplier)

IUPAC Name: 1-(6-chloropyrazin-2-yl)-2-methyl-4-nitrobenzimidazole | CAS Registry Number: 1782970-31-3
Synonyms: SCHEMBL16739843, DTXSID501183789, 1H-Benzimidazole, 1-(6-chloro-2-pyrazinyl)-2-methyl-4-nitro-

Molecular Formula:	C₁₂H₈ClN₅O₂	Molecular Weight:	289.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GCVHTDQRRCWFDQ-UHFFFAOYSA-N

1782970-31-3

1-(6-Chloropyrazin-2-yl)-3-(6-methylpyridin-3-yl)urea (1 supplier)

IUPAC Name: 1-(6-chloropyrazin-2-yl)-3-(6-methylpyridin-3-yl)urea | CAS Registry Number: 2883165-45-3
Synonyms: G73798, 1-(6-CHLOROPYRAZIN-2-YL)-3-(6-METHYLPYRIDIN-3-YL)UREA

Molecular Formula:	C₁₁H₁₀ClN₅O	Molecular Weight:	263.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLKQFNDZZWKCOM-UHFFFAOYSA-N

2883165-45-3

1-(6-Chloropyrazin-2-yl)-4-methyl-1,4-diazepane (1 supplier)

IUPAC Name: 1-(6-chloropyrazin-2-yl)-4-methyl-1,4-diazepane | CAS Registry Number: 1006700-12-4
Synonyms: 1-(6-chloropyrazin-2-yl)-4-methyl-1,4-diazepane, SCHEMBL2215086, OKOGSOVSPTWPJC-UHFFFAOYSA-N, 1H-1,4-Diazepine, 1-(6-chloro-2-pyrazinyl)hexahydro-4-methyl-, AKOS009106736, A1-16840, 1-(6-chloro-pyrazin-2-yl)-4-methyl-[1,4]diazepane

Molecular Formula:	C₁₀H₁₅ClN₄	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKOGSOVSPTWPJC-UHFFFAOYSA-N

1006700-12-4

1-(6-Chloropyrazin-2-yl)-6-methoxy-1H-indazole (1 supplier)

3029550-15-7

1-(6-chloropyrazin-2-yl)-N-isopropyl-1H-indazol-6-amine (0 suppliers)

1-(6-Chloropyrazin-2-yl)azepane (7 suppliers)

1-(6-chloropyrazin-2-yl)azetidin-3-ol (5 suppliers)

IUPAC Name: 1-(6-chloropyrazin-2-yl)azetidin-3-ol | CAS Registry Number: 1147998-46-6
Synonyms: SCHEMBL3504484, MolPort-028-950-681, AKOS006306314, NE59657, DA-15266

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFGGWCLUXJQNPZ-UHFFFAOYSA-N

1147998-46-6

1-(6-Chloropyrazin-2-yl)ethanone (7 suppliers)

IUPAC Name: 1-(6-chloropyrazin-2-yl)ethanone | CAS Registry Number: 1197237-46-9
Synonyms: AGN-PC-0D3CDW, AKOS016009258, AK109919, KB-215504

Molecular Formula:	C₆H₅ClN₂O	Molecular Weight:	156.569700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQOFSCOBIUJHSV-UHFFFAOYSA-N

1197237-46-9

1-(6-Chloropyrazin-2-yl)indoline (3 suppliers)

1-(6-Chloropyrazin-2-yl)piperidin-4-ol (3 suppliers)

1-(6-Chloropyrazin-2-yl)piperidin-4-one (5 suppliers)

IUPAC Name: 1-(6-chloropyrazin-2-yl)piperidin-4-one | CAS Registry Number: 80959-07-5
Synonyms: 1-(6-chloropyrazin-2-yl)piperidin-4-one, AKOS016014703, RL05109, AK131356, KB-09389

Molecular Formula:	C₉H₁₀ClN₃O	Molecular Weight:	211.648200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQFSUTHSCXIQAB-UHFFFAOYSA-N

80959-07-5

1-(6-Chloropyrazin-2-yl)pyrrolidin-3-ol (5 suppliers)

1-(6-CHLOROPYRAZIN-2-YL)PYRROLIDIN-3-ONE (1 supplier)

1-(6-Chloropyridazin-3-yl)-1h-1,2,4-triazole-3-carbonitrile (1 supplier)

IUPAC Name: 1-(6-chloropyridazin-3-yl)-1,2,4-triazole-3-carbonitrile | CAS Registry Number: 1340193-06-7
Synonyms: 1-(6-chloropyridazin-3-yl)-1,2,4-triazole-3-carbonitrile, AKOS012248065, CS-0250446

Molecular Formula:	C₇H₃ClN₆	Molecular Weight:	206.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BOVKEHZIAJCWBG-UHFFFAOYSA-N

1340193-06-7

1-(6-chloropyridazin-3-yl)-1H-1,3-benzodiazole (3 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)benzimidazole | CAS Registry Number: 109890-25-7
Synonyms: 1-(6-chloropyridazin-3-yl)-1H-benzo[d]imidazole, 1-(6-chloropyridazin-3-yl)benzimidazole, 1-(6-chloropyridazin-3-yl)-1H-benzimidazole, BBL031519, STK978794, ZINC37022337, AKOS000320340, MCULE-7702742409, VS-10561, 3-chloro-6-(benzoimidazol-1-yl)pyridazine, CS-0110299, 1-(6-Chloropyridazin-3-yl)-1,3-benzodiazole

Molecular Formula:	C₁₁H₇ClN₄	Molecular Weight:	230.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFNQBCMUMIHUBF-UHFFFAOYSA-N

109890-25-7

1-(6-chloropyridazin-3-yl)-1h-indole (1 supplier)

IUPAC Name: 1-(6-chloropyridazin-3-yl)indole | CAS Registry Number: 75792-74-4
Synonyms: 1H-Indole, 1-(6-chloro-3-pyridazinyl)-, ZINC95908454, AKOS026713514, 1-(6-chloropyridazin-3-yl)-1H-indole, F1967-1670

Molecular Formula:	C₁₂H₈ClN₃	Molecular Weight:	229.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDUGRVFPOOZPAT-UHFFFAOYSA-N

75792-74-4

1-(6-Chloropyridazin-3-yl)-1H-pyrrole-2-carbaldehyde (4 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 1355236-33-7
Synonyms: ZINC72221320, AKOS015831036, 1-(6-Chloro-pyridazin-3-yl)-1H-pyrrole-2-carbaldehyde

Molecular Formula:	C₉H₆ClN₃O	Molecular Weight:	207.617 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFFCIMHWNVTRHL-UHFFFAOYSA-N

1355236-33-7

1-(6-chloropyridazin-3-yl)-3-methyl-1H-pyrazol-5-amine (6 suppliers)

IUPAC Name: 2-(6-chloropyridazin-3-yl)-5-methylpyrazol-3-amine | CAS Registry Number: 70588-91-9
Synonyms: AC1O4MWD, SCHEMBL11460928, CTK6H1560, MolPort-000-875-966, XKVWBZNDARWWSH-UHFFFAOYSA-N, BB_SC-9143, ALBB-028511, ZINC3206408, BBL029677, MFCD02347719, STK937878, AKOS000129908, MCULE-6156754495, 2-(6-chloropyridazin-3-yl)-5-methylpyrazol-3-amine, 3-chloro-6-(3-methyl-5-amino-1-pyrazolyl)-pyridazine, 1H-Pyrazol-5-amine, 1-(6-chloro-3-pyridazinyl)-3-methyl-

Molecular Formula:	C₈H₈ClN₅	Molecular Weight:	209.637 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKVWBZNDARWWSH-UHFFFAOYSA-N

70588-91-9

1-(6-Chloropyridazin-3-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one (6 suppliers)

IUPAC Name: 2-(6-chloropyridazin-3-yl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 14246-87-8
Synonyms: 1-(6-chloropyridazin-3-yl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one, ZINC5523928, AKOS002309899, NE38801, ST50767851, EN300-67305, Z57112039, 1-(6-chloropyridazin-3-yl)-3-methyl-2-pyrazolin-5-one

Molecular Formula:	C₈H₇ClN₄O	Molecular Weight:	210.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDASDUGTBNZTRH-UHFFFAOYSA-N

14246-87-8

1-(6-Chloropyridazin-3-yl)-4-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-5-ol (3 suppliers)

IUPAC Name: 2-(6-chloropyridazin-3-yl)-4-(1,2,4-triazol-1-yl)-1~{H}-pyrazol-3-one | CAS Registry Number: 1007038-60-9
Synonyms: 1-(6-chloro-3-pyridazinyl)-4-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-5-ol, AC1LSBAL, KS-00003DMC, MolPort-002-878-529, ZINC5763746, AKOS005101376, 7R-0810, 1-(6-chloropyridazin-3-yl)-4-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-5-ol, 2-(6-chloropyridazin-3-yl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-one

Molecular Formula:	C₉H₆ClN₇O	Molecular Weight:	263.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KWKHZTXVXINBEQ-UHFFFAOYSA-N

1007038-60-9

1-(6-Chloropyridazin-3-yl)-4-methyl-1H-pyrrole-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)-4-methylpyrrole-3-carboxylic acid | CAS Registry Number: 1330753-18-8
Synonyms: ZINC72207384, AKOS027450443, 1-(6-Chloro-pyridazin-3-yl)-4-methyl-1H-pyrrole-3-carboxylic acid

Molecular Formula:	C₁₀H₈ClN₃O₂	Molecular Weight:	237.643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DHYAIDNDUTYMRE-UHFFFAOYSA-N

1330753-18-8

1-(6-chloropyridazin-3-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid (5 suppliers)

1-(6-Chloropyridazin-3-yl)-5-methyl-1H-pyrazole-4-carbaldehyde (2 suppliers)

1249008-70-5

1-(6-Chloropyridazin-3-yl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide (3 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-prop-2-enylpiperidine-4-carboxamide | CAS Registry Number: 339276-40-3
Synonyms: N-allyl-1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide, 1-(6-chloropyridazin-3-yl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide, Oprea1_602367, CTK5J4831, KS-000037LX, ZINC2567124, MFCD00664524, AKOS005089998, MCULE-3602382547, 4J-926

Molecular Formula:	C₁₃H₁₇ClN₄O	Molecular Weight:	280.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOPRCOKEADZSFT-UHFFFAOYSA-N

339276-40-3

1-(6-Chloropyridazin-3-yl)-N-methylmethamine (5 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-methylmethanamine | CAS Registry Number: 1353972-21-0
Synonyms: (6-Chloro-pyridazin-3-ylmethyl)-methyl-amine, ZINC79438420, AKOS027443627, AM93775, (6-Chloropyridazin-3-ylmethyl)methylamine, KB-02280

Molecular Formula:	C₆H₈ClN₃	Molecular Weight:	157.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJELPEWENZDCAJ-UHFFFAOYSA-N

1353972-21-0

1-(6-chloropyridazin-3-yl)-N-methylpiperidin-3-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)-N-methylpiperidin-3-amine;hydrochloride | CAS Registry Number: 1261234-94-9
Synonyms: [1-(6-Chloro-pyridazin-3-yl)-piperidin-3-yl]-methyl-amine hydrochloride, SBB075314, AKOS015939938, [1-(6-chloropyridazin-3-yl)(3-piperidyl)]methylamine, chloride, [1-(6-Chloropyridazin-3-yl)piperidin-3-yl]methylamine hydrochloride, 1-(6-chloropyridazin-3-yl)-N-methylpiperidin-3-amine;hydrochloride, 1-(6-CHLOROPYRIDAZIN-3-YL)-N-METHYLPIPERIDIN-3-AMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₆Cl₂N₄	Molecular Weight:	263.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QPPBQGYECDUAJH-UHFFFAOYSA-N

1261234-94-9

1-(6-Chloropyridazin-3-yl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine (2 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)-3-N,3-N,5-N,5-N-tetramethyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 303996-61-4
Synonyms: ZINC1400693, AKOS005079701, 1-(6-chloro-3-pyridazinyl)-N~3~,N~3~,N~5~,N~5~-tetramethyl-1H-1,2,4-triazole-3,5-diamine, 12E-015, 1-(6-chloropyridazin-3-yl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine

Molecular Formula:	C₁₀H₁₄ClN₇	Molecular Weight:	267.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DGLPPFAHGKBJHC-UHFFFAOYSA-N

303996-61-4

1-(6-chloropyridazin-3-yl)-piperidine-4-carboxylic acid (9 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylic acid | CAS Registry Number: 339276-36-7
Synonyms: 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylic Acid, 1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxylic acid, AC1MC90E, AC1Q74ML, AC1Q74MM, Oprea1_771316, MLS000755907, CTK7J0060, MolPort-000-876-353, BB_SC-7999, HMS2614P05, BBL004244, SBB028573, STK902071, AKOS000125539, AG-A-15430, CCG-127288, chloropyridazinylpiperidinecarboxylicacid, MB01379, MCULE-7775774646

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.674180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DLQSEGIGDCETIS-UHFFFAOYSA-N

339276-36-7

1-(6-chloropyridazin-3-yl)azetidin-3-ol (2 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)azetidin-3-ol | CAS Registry Number: 1020658-48-3
Synonyms: SCHEMBL3595416, BUVGWHFIGNYWGE-UHFFFAOYSA-N, AKOS012585716, DA-16271, 1-(6-Chloropyridazine-3-yl)azetidin-3-ol, 3-Azetidinol, 1-(6-chloro-3-pyridazinyl)-

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.610920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUVGWHFIGNYWGE-UHFFFAOYSA-N

1020658-48-3

1-(6-Chloropyridazin-3-yl)azetidine-3-carboxylic acid (5 suppliers)

1-(6-Chloropyridazin-3-yl)piperidin-3-ylamine hydrochloride (0 suppliers)

1-(6-Chloropyridazin-3-yl)piperidin-4-amine (6 suppliers)

1-(6-CHLOROPYRIDAZIN-3-YL)PIPERIDIN-4-AMINE 95% (8 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)piperidin-4-amine | CAS Registry Number: 100241-10-9
Synonyms: 1-(6-chloropyridazin-3-yl)piperidin-4-amine, 4-Piperidinamine, 1-(6-chloro-3-pyridazinyl)-, ACMC-20ds04, AC1O4UH1, CTK0E0281, MolPort-005-984-476, ALBB-005141, SBB047683, STK501207, AKOS000321687, AG-A-15438, MCULE-8387612885, AK112448, KB-215505, 1-(6-Chloro-pyridazin-3-yl)-piperidin-4-ylamine

Molecular Formula:	C₉H₁₃ClN₄	Molecular Weight:	212.679320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKPCMZDULZMSTC-UHFFFAOYSA-N

100241-10-9

1-(6-Chloropyridazin-3-yl)piperidin-4-ol (13 suppliers)

IUPAC Name: 1-(6-chloropyridazin-3-yl)piperidin-4-ol | CAS Registry Number: 89937-26-8
Synonyms: ZERO/004649, ZINC02563757, CID5200271

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.664080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYVIZUPSUNWREG-UHFFFAOYSA-N

89937-26-8

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