3-PICOLINE,4-HYDRAZINYL-,1-OXIDE,3-PICOLINE,5-(1-BUTENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

161051 to 161100 of 195103 results Page:

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PRODUCT NAME

CAS Registry Number

3-PICOLINE,4-HYDRAZINYL-,1-OXIDE (3 suppliers)

98197-11-6

3-PICOLINE,5-(1-BUTENYL)- (3 suppliers)

IUPAC Name: 3-[(E)-but-1-enyl]-5-methylpyridine | CAS Registry Number: 103029-21-6
Synonyms: 3-picoline,5-(1-butenyl)-, KB-183982

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQJYAGYIJWEZLV-SNAWJCMRSA-N

103029-21-6

3-PICOLINE,5-(2-BUTENYL)- (3 suppliers)

IUPAC Name: 3-[(E)-but-2-enyl]-5-methylpyridine | CAS Registry Number: 103029-22-7
Synonyms: 3-picoline,5-(2-butenyl)-, KB-183983

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXMFRFCRUHOFJY-ONEGZZNKSA-N

103029-22-7

3-PICOLINE,5-BUTYL- (3 suppliers)

IUPAC Name: 3-butyl-5-methylpyridine | CAS Registry Number: 104293-90-5
Synonyms: 3-picoline,5-butyl-, SureCN9921224, KB-183984

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBTKXDVUASNXSI-UHFFFAOYSA-N

104293-90-5

3-Picoline,6,6'-dithiobis[5-nitro- (8CI) (2 suppliers)

IUPAC Name: 5-methyl-2-[(5-methyl-3-nitropyridin-2-yl)disulfanyl]-3-nitropyridine | CAS Registry Number: 7403-89-6
Synonyms: NSC403399, AC1L839T, NSC-403399, 5-methyl-2-[(5-methyl-3-nitropyridin-2-yl)disulfanyl]-3-nitropyridine

Molecular Formula:	C₁₂H₁₀N₄O₄S₂	Molecular Weight:	338.362200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WUWORZPABHBRGM-UHFFFAOYSA-N

7403-89-6

3-PICOLINE-4-BORONIC ACID HCL (11 suppliers)

IUPAC Name: (3-methylpyridin-4-yl)boronic acid;hydrochloride | CAS Registry Number: 1072952-40-9
Synonyms: CTK8B3988, 3-Picoline-4-boronic acid HCl,, ANW-43607, AKOS015891804, 3-Picoline-4-boronic acid hydrochloride, AK109601, KB-33178, A-4780, (3-Methylpyridin-4-yl)boronic acid hydrochloride, I02-2437, I04-5900

Molecular Formula:	C₆H₉BClNO₂	Molecular Weight:	173.405160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGOUFMIMHSRFGU-UHFFFAOYSA-N

1072952-40-9

3-PICOLINE-4-CARBOXALDEHYDE,THIOSEMICARBAZONE (3 suppliers)

IUPAC Name: [(E)-(3-methylpyridin-4-yl)methylideneamino]thiourea | CAS Registry Number: 3608-78-4
Synonyms: 4-Formyl-3-methylpyridine thiosemicarbazone, AIDS192941, AIDS-192941, BRN 1455284, CID9567551, 3-Picoline-4-carboxaldehyde, thiosemicarbazone, LS-109613, 5-21-07-00414 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀N₄S	Molecular Weight:	194.256800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJWSYUQARHWWFW-VZUCSPMQSA-N

3608-78-4

3-Picoline-N-Oxide (25 suppliers)

IUPAC Name: 3-methyl-1-oxidopyridin-1-ium | CAS Registry Number: 1003-73-2
Synonyms: 3-Picoline N-oxide, 3-Picoline 1-oxide, 3-Methylpyridine 1-oxide, beta-Picoline N-oxide, beta-Picoline 1-oxide, .beta.-Picoline N-oxide, 3-Methylpyridine N-oxide, 3-Picoline, 1-oxide, Pyridine, 3-methyl-, 1-oxide, 3-Methylpyridine-N-oxide, 3-Methylpyridine-1-oxide, .beta.-Picoline 1-oxide, P42401_ALDRICH, 3-Picoline, 1-oxide (8CI), 3-METHYL-N-OXIDEPYRIDINE, EINECS 213-714-4, NSC 18254, NSC18254, ZINC00331883, AI3-60113

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DMGGLIWGZFZLIY-UHFFFAOYSA-N

1003-73-2

3-PICOLINIUM,1,1'-(P,P'-BIPHENYLYLENEBIS(CARBONYLMETHYL))DI-,DIBROMIDE (3 suppliers)

IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-1-[4-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone dibromide | CAS Registry Number: 15172-86-8
Synonyms: NSC 152437, CID84817, LS-109700, 4,4'-Bisacetophenone-alpha,alpha'-di(3-methylpyridinium)dibromide, 1,1'-(4,4'-Biphenylenebis(2-oxoethylene))bis(3-methylpyridinium) dibromide, 3-Picolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))di-, dibromide, 3-Picolinium, 1,1'-(p,p'-biphenylylenebis(carbonylmethyl))di-, dibromide, Pyridinium, 1,1'-(4,4'-biphenylenebis(2-oxoethylene))bis(3-methyl-, dibromide, 3-Picolinium, 1,1'-(4,4'-biphenylylenebis(2-oxoethylene))di-, dibromide (8CI), Pyridinium, 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(3-methyl-, dibromide, Pyridinium, 1,1'-((1,1'-biphenyl)-4,4'-diylbis(2-oxo-2,1-ethanediyl))bis(3-methyl-, dibromide (9CI)

Molecular Formula:	C₂₈H₂₆Br₂N₂O₂	Molecular Weight:	582.326240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAEANQXMMPFYHR-UHFFFAOYSA-L

15172-86-8

3-PICOLINIUM,1-(3-SULFOPROPYL)-,HYDROXIDE,INNER SALT (5 suppliers)

IUPAC Name: 3-(3-methylpyridin-1-ium-1-yl)propane-1-sulfonate | CAS Registry Number: 14933-13-2
Synonyms: EINECS 239-004-4, CID84707, 3-Picolinium, 1-(3-sulfopropyl)-, hydroxide, inner salt

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQYJTLHBMMEKIY-UHFFFAOYSA-N

14933-13-2

3-Picolinoylbenzene-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 3-(pyridine-2-carbonyl)benzenesulfonyl chloride | CAS Registry Number: 680618-23-9
Synonyms: 3-(pyridine-2-carbonyl)benzenesulfonyl Chloride, AC1MC2SW, SCHEMBL3219640, CTK7F7806, MolPort-000-158-419, ZINC95697002, AKOS005201430, KB-233741, 3-(pyridine-2-carbonyl)phenylsulfonyl chloride, EN300-202329, 3-(pyridine-2-carbonyl)-benzenesulfonyl chloride, 3-(pyridin-2-ylcarbonyl)benzene-1-sulfonyl chloride, 3-(pyridine-2-carbonyl)-benzenesulfonyl chloride, AldrichCPR

Molecular Formula:	C₁₂H₈ClNO₃S	Molecular Weight:	281.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCNQOSREOAWVLH-UHFFFAOYSA-N

680618-23-9

3-Picolyl Isothiocyanate Hydrobromide (8 suppliers)

IUPAC Name: 3-(isothiocyanatomethyl)pyridine hydrobromide | CAS Registry Number: 147342-57-2
Synonyms: MolPort-000-150-415, 3-Picolyl isothiocyanate hydrobromide, CID2760419, FS000022, 3-(isothiocyanatomethyl)pyridine Hydrobromide

Molecular Formula:	C₇H₇BrN₂S	Molecular Weight:	231.112880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMDYQDNWXOQSOY-UHFFFAOYSA-N

147342-57-2

3-PICRYLAMINO-1,2,4-TRIAZOLE (2 suppliers)

IUPAC Name: N-(2,4,6-trinitrophenyl)-1H-1,2,4-triazol-5-amine | CAS Registry Number: 18212-12-9
Synonyms: 3-Picrylamino-1,2,4-triazole, CID5462957

Molecular Formula:	C₈H₅N₇O₆	Molecular Weight:	295.168600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IRXQEVVGPQRIPA-UHFFFAOYSA-N

18212-12-9

3-Pinacolateboryl-1h-Pyrrole (10 suppliers)

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole | CAS Registry Number: 214360-77-7
Synonyms: 3-Pinacolateboryl-1H-pyrrole, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE, zlchem 1178, CTK8B3079, ZLD0647, MolPort-015-143-977, ANW-41743, AKOS006309537, MB09294, AK-38142, KB-12555, PYRROLE-3-BORONIC ACID PINACOL ESTER, 1H-PYRROL-3-YLBORONIC ACID PINACOL ESTER, 3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLE, 1H-Pyrrole,3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1H-PYRROLE, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₀H₁₆BNO₂	Molecular Weight:	193.050540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLOXXHSBLUSPCW-UHFFFAOYSA-N

214360-77-7

3-PINANEAMINE (7 suppliers)

IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine | CAS Registry Number: 17371-27-6
Synonyms: 3-Pinanylamine, (1R,2R,3R,5S)-(-)-Isopinocampheylamine, (1S,2S,3S,5R)-(+)-Isopinocampheylamine, AC1L8HTU, AGN-PC-00FAFX, SureCN129413, 3-Pinanamine(7CI,8CI), CTK4D4742, 2,6,6-trimethylnorpinan-3-amine, AG-E-23245, 4,6,6-trimethylbicyclo[3.1.1]heptan-3-amine, 2,6,6-Trimethyl-bicyclo[3.1.1]hept-3-ylamine, Bicyclo[3.1.1]heptan-3-amine,2,6,6-trimethyl-, (1S,2R,3R,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.264560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VPTSZLVPZCTAHZ-UHFFFAOYSA-N

17371-27-6

3-Pipecoline (18 suppliers)

IUPAC Name: 3-methylpiperidine | CAS Registry Number: 626-56-2
Synonyms: 3-Methylpiperidine, beta-Pipecoline, Piperidine, 3-methyl-, .beta.-Pipecoline, beta-Methylpiperidine, .beta.-Methylpiperidine, 3-Pipecoline (8CI), M73001_ALDRICH, 68850_FLUKA, NSC66494, EINECS 210-953-6, NSC 66494, TL8004226, 53152-98-0

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEGMWWXJUXDNJN-UHFFFAOYSA-N

626-56-2

3-Pipecoline,1,1'-(phenylphosphinidene)di- (8CI) (1 supplier)

IUPAC Name: bis(3-methylpiperidin-1-yl)-phenylphosphane | CAS Registry Number: 28869-94-5
Synonyms: NSC203084, AC1L77V6, NSC-203084, bis(3-methylpiperidin-1-yl)-phenylphosphane, 1,1'-(phenylphosphanediyl)bis(3-methylpiperidine)

Molecular Formula:	C₁₈H₂₉N₂P	Molecular Weight:	304.410022 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTEVWEPQWAUGNR-UHFFFAOYSA-N

28869-94-5

3-PIPECOLINE,1-(2-INDANYL)- (3 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-3-methylpiperidine | CAS Registry Number: 802593-35-7
Synonyms: 3-pipecoline,1-(2-indanyl)-, KB-183986

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.333940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBDGNBUQNXRMOC-UHFFFAOYSA-N

802593-35-7

3-PIPECOLINE,1-(FLUOROACETYL)- (3 suppliers)

IUPAC Name: 2-fluoro-1-(3-methylpiperidin-1-yl)ethanone | CAS Registry Number: 6442-80-4
Synonyms: 3-pipecoline,1-(fluoroacetyl)-, KB-183987

Molecular Formula:	C₈H₁₄FNO	Molecular Weight:	159.201263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRKGRVQTBMLGRO-UHFFFAOYSA-N

6442-80-4

3-PIPECOLINE,1-(THIOACETYL)- (3 suppliers)

IUPAC Name: 1-(3-methylpiperidin-1-yl)ethanethione | CAS Registry Number: 25530-25-0
Synonyms: 3-pipecoline,1-(thioacetyl)-, KB-183988

Molecular Formula:	C₈H₁₅NS	Molecular Weight:	157.276400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OJMCHTVIHVJSOB-UHFFFAOYSA-N

25530-25-0

3-PIPECOLINE,1-NITROSO- (3 suppliers)

IUPAC Name: 3-methyl-1-nitrosopiperidine | CAS Registry Number: 13603-07-1
Synonyms: 3-Methylnitrosopiperidine, 1-Nitroso-3-pipecoline, 3-Pipecoline, 1-nitroso-, 3-Methyl-1-nitroso-piperidine, CHEBI:374887, Piperidine, 3-methyl-1-nitroso-, CID26131, LS-109832

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADDORFBRRWECKX-UHFFFAOYSA-N

13603-07-1

3-PIPECOLINE,2-(2-BROMOETHYL)- (3 suppliers)

IUPAC Name: 2-(2-bromoethyl)-3-methylpiperidine | CAS Registry Number: 801207-58-9
Synonyms: 3-pipecoline,2-(2-bromoethyl)-, KB-183989

Molecular Formula:	C₈H₁₆BrN	Molecular Weight:	206.123340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYAOZLVFLURGNP-UHFFFAOYSA-N

801207-58-9

3-Pipecoline,2-(4-ethoxybutyl)-, cis- (8CI) (1 supplier)

IUPAC Name: N-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-methylbenzamide | CAS Registry Number: 6480-33-7
Synonyms: AM-879/40860988, N-[[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-3-methylbenzamide, N-{[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}-3-methylbenzamide, AC1LWJ2A, Oprea1_077097, MolPort-002-203-906, STL377398, ZINC02122139, AKOS002342324, MCULE-5097873503, N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-N'-(3-methylbenzoyl)thiourea

Molecular Formula:	C₂₂H₁₆BrN₃O₂S	Molecular Weight:	466.350340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJLXVTNYJTWRLL-UHFFFAOYSA-N

6480-33-7

3-PIPECOLINIUM,(4,4'-BIPHENYLYLENEBIS(2-OXOETHYLENE))BIS(1-METHYL-,DIIODIDE (5 suppliers)

IUPAC Name: 2-(1,3-dimethylpiperidin-1-ium-1-yl)-1-[4-[4-[2-(1,3-dimethylpiperidin-1-ium-1-yl)acetyl]phenyl]phenyl]ethanone diiodide | CAS Registry Number: 23617-25-6
Synonyms: CID90957, LS-109836, 3-Pipecolinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(1-methyl-, diiodide, Piperidinium, (4,4'-biphenylylenebis(2-oxoethylene))bis(1,3-dimethyl-, diiodide

Molecular Formula:	C₃₀H₄₂I₂N₂O₂	Molecular Weight:	716.475620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLBSPSPTUCNSTL-UHFFFAOYSA-L

23617-25-6

3-Piperazin-1-Yl-1,2-Benzisoxazole (10 suppliers)

IUPAC Name: 3-piperazin-1-yl-1,2-benzoxazole | CAS Registry Number: 87691-89-2
Synonyms: 3-(Piperazin-1-Yl)-1,2-Benzoxazole, 3-(Piperazin-1-yl)benzo[d]isoxazole, ST085924, AGN-PC-00LLNR, SureCN194219, 3-piperazinylbenzo[d]isoxazole, AC1Q1I59, CTK5F8899, CHEBI:301476, MolPort-001-793-592, 3-piperazin-1-yl-1,2-benzoxazole, 3-(1-piperazinyl)-1,2-benzoxazole, AKOS005258112, 1-(1,2-Benzisoxazol-3-yl)piperazine, AG-B-03428, AG-H-53985, MCULE-1390677251, 1,2-Benzisoxazole,3-(1-piperazinyl)-, 3-(Piperazin-1-yl)-1,2-benzisoxazole, 1,2-Benzisoxazole, 3-(1-piperazinyl)-

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDFQBFVFCPABKQ-UHFFFAOYSA-N

87691-89-2

3-PIPERAZIN-1-YL-1-OXA-2,8-DIAZA-SPIRO[4.5]DEC-2-ENE-8-CARBOXYLIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: ~{tert}-butyl 3-piperazin-1-yl-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-8-carboxylate | CAS Registry Number: 1250999-82-6
Synonyms: 3-Piperazin-1-yl-1-oxa-2,8-diaza-spiro[4.5]dec-2-ene-8-carboxylic acid tert-butyl ester, AM804879

Molecular Formula:	C₁₆H₂₈N₄O₃	Molecular Weight:	324.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXDSBOZDAAFJFH-UHFFFAOYSA-N

1250999-82-6

3-PIPERAZIN-1-YL-3,4-DIHYDROPYRAZINE-2-CARBONITRILE (3 suppliers)

IUPAC Name: 2-piperazin-1-yl-1,2-dihydropyrazine-3-carbonitrile | CAS Registry Number: 630120-87-5
Synonyms: CTK5B7051, AG-G-32624, KB-236869

Molecular Formula:	C₉H₁₃N₅	Molecular Weight:	191.233020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JHXHPGUCRGSODM-UHFFFAOYSA-N

630120-87-5

3-PIPERAZIN-1-YL-5,6-DIHYDRO-1,4,2-DIOXAZINE (5 suppliers)

IUPAC Name: 3-piperazin-1-yl-5,6-dihydro-1,4,2-dioxazine | CAS Registry Number: 358389-43-2
Synonyms: CTK4H5431, AG-F-24506, 1,4,2-Dioxazine,5,6-dihydro-3-(1-piperazinyl)-, 1,4,2-Dioxazine,5,6-dihydro-3-(1-piperazinyl)-(9CI);3-PIPERAZIN-1-YL-5,6-DIHYDRO-1,4,2-DIOXAZINE

Molecular Formula:	C₇H₁₃N₃O₂	Molecular Weight:	171.197020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEHUBJQHCFADIU-UHFFFAOYSA-N

358389-43-2

3-Piperazin-1-yl-5-(trifluoromethyl)-pyridine-2-carbonitrile (0 suppliers)

IUPAC Name: 3-piperazin-1-yl-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1987007-72-6
Synonyms: ZINC263623894

Molecular Formula:	C₁₁H₁₁F₃N₄	Molecular Weight:	256.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LPYOJDUTVXVTNM-UHFFFAOYSA-N

1987007-72-6

3-Piperazin-1-yl-5-(trifluoromethyl)-pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-piperazin-1-yl-5-(trifluoromethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1993322-16-9
Synonyms: ZINC263623707

Molecular Formula:	C₁₁H₁₂F₃N₃O₂	Molecular Weight:	275.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JXQQWOLIBMMJMX-UHFFFAOYSA-N

1993322-16-9

3-Piperazin-1-yl-6-(2-thienyl)pyridazine (3 suppliers)

IUPAC Name: 3-piperazin-1-yl-6-thiophen-2-ylpyridazine | CAS Registry Number: 1105195-40-1
Synonyms: 3-(piperazin-1-yl)-6-(thiophen-2-yl)pyridazine, 3-piperazin-1-yl-6-(2-thienyl)pyridazine, KS-00001KIH, MFCD07386385, ZINC11567992, AKOS005207768, MCULE-3599236174, L-3312, I14-8638, F1967-0473

Molecular Formula:	C₁₂H₁₄N₄S	Molecular Weight:	246.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBYMHNQZJWLMQY-UHFFFAOYSA-N

1105195-40-1

3-piperazin-1-yl-6-pyridin-2-yl-pyridazine (4 suppliers)

IUPAC Name: 3-piperazin-1-yl-6-pyridin-2-ylpyridazine | CAS Registry Number: 881191-48-6
Synonyms: 3-piperazin-1-yl-6-pyridin-2-ylpyridazine, F1967-0470, SCHEMBL2761188, HWCXYZOJJTYDFU-UHFFFAOYSA-N, MolPort-007-995-342, AKOS005207405, MCULE-7631934115, L-4944, 3-(piperazin-1-yl)-6-(pyridin-2-yl)pyridazine, 3-PIPERAZIN-1-YL-6-PYRIDIN-2-YL-PYRIDAZINE

Molecular Formula:	C₁₃H₁₅N₅	Molecular Weight:	241.291700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HWCXYZOJJTYDFU-UHFFFAOYSA-N

881191-48-6

3-Piperazin-1-yl-6-pyridin-3-ylpyridazine (1 supplier)

IUPAC Name: 3-piperazin-1-yl-6-pyridin-3-ylpyridazine | CAS Registry Number: 1105195-34-3
Synonyms: 3-piperazin-1-yl-6-pyridin-3-ylpyridazine, 3-(piperazin-1-yl)-6-(pyridin-3-yl)pyridazine, F1967-0471, ZINC26420650, AKOS005207406, MCULE-5316846173, L-4945, I14-8640

Molecular Formula:	C₁₃H₁₅N₅	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQPRCZBZFXDXGT-UHFFFAOYSA-N

1105195-34-3

3-Piperazin-1-yl-6-pyridin-4-ylpyridazine (4 suppliers)

IUPAC Name: 3-piperazin-1-yl-6-pyridin-4-ylpyridazine | CAS Registry Number: 1105195-37-6
Synonyms: 3-piperazin-1-yl-6-pyridin-4-ylpyridazine, F1967-0472, ZINC26420654, AKOS005207407, MCULE-4392970352, L-4946

Molecular Formula:	C₁₃H₁₅N₅	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BHPPRTFRPREAMC-UHFFFAOYSA-N

1105195-37-6

3-Piperazin-1-yl-benzamide (6 suppliers)

IUPAC Name: 3-piperazin-1-ylbenzamide | CAS Registry Number: 127201-39-2
Synonyms: 3-(Piperazin-1-yl)benzamide, Benzamide, 3-(1-piperazinyl)-, AGN-PC-00PLTC, ACMC-20ag49, SureCN3868910, CTK0F6442, MolPort-019-871-119, ANW-71815, AKOS005266585, AK-67920, KB-233686

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOJPHWCXWAYZFS-UHFFFAOYSA-N

127201-39-2

3-PIPERAZIN-1-YL-PROPANOIC ACID (8 suppliers)

IUPAC Name: 3-piperazin-1-ylpropanoic acid | CAS Registry Number: 27245-31-4
Synonyms: AmbtgP60051, Oprea1_742452, 3-Piperazin-1-yl-propionic acid, MolPort-000-006-125, BAS 03182887, 3-(Piperazin-1-yl)-propionic acid, CID1837374, P60051

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSEHHYMPNZWTGQ-UHFFFAOYSA-N

27245-31-4

3-Piperazin-1-Yl-Pyridazine Hydrochloride (10 suppliers)

IUPAC Name: 3-piperazin-1-ylpyridazine;dihydrochloride | CAS Registry Number: 90434-90-5
Synonyms: 3-Piperazin-1-ylpyridazine dihydrochloride, 3-PIPERAZIN-1-YL-PYRIDAZINE DIHYDROCHLORIDE, SBB055935, AGN-PC-01NP23, CTK7D1690, MolPort-000-149-834, AKOS015969246, AG-B-97797, KB-87982, 3-piperazin-1-ylpyridazine;dihydrochloride, 3-(1-piperazinyl)pyridazine dihydrochloride, 3-piperazinylpyridazine, chloride, chloride, A843550

Molecular Formula:	C₈H₁₄Cl₂N₄	Molecular Weight:	237.129560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HGGXFAZMLILKDT-UHFFFAOYSA-N

90434-90-5

3-PIPERAZIN-1-YLANILINE (5 suppliers)

IUPAC Name: 3-piperazin-1-ylaniline | CAS Registry Number: 125422-03-9
Synonyms: 3-piperazin-1-ylaniline, AC1NHEB0, SureCN112735, Oprea1_610306, CTK4B4368, AKOS003587592, AG-D-53752

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMVRISGEQIGXJB-UHFFFAOYSA-N

125422-03-9

3-PIPERAZIN-1-YLBUTAN-1-AMINE (5 suppliers)

IUPAC Name: 3-piperazin-1-ylbutan-1-amine | CAS Registry Number: 90853-14-8
Synonyms: MolPort-004-798-888, CID56136, GAMMA-METHYL-1-PIPERAZINEPROPANAMINE

Molecular Formula:	C₈H₁₉N₃	Molecular Weight:	157.256560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JDAUUZDQFBEJSK-UHFFFAOYSA-N

90853-14-8

3-PIPERAZIN-1-YLBUTAN-2-OL (5 suppliers)

IUPAC Name: 3-piperazin-1-ylbutan-2-ol | CAS Registry Number: 74246-21-2
Synonyms: AG-G-95031, SureCN6408772, CTK5D9603, 1-Piperazineethanol, a,b-dimethyl-, 1-Piperazineethanol,-alpha-,-bta--dimethyl-(9CI);3-PIPERAZIN-1-YLBUTAN-2-OL

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LEDOWOUNDKUKOQ-UHFFFAOYSA-N

74246-21-2

3-PIPERAZIN-1-YLBUTANENITRILE (5 suppliers)

IUPAC Name: 3-piperazin-1-ylbutanenitrile | CAS Registry Number: 38405-84-4
Synonyms: CTK4H9906, AKOS010138301, AG-F-35427

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.224800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OCQNQSVWYZCNDL-UHFFFAOYSA-N

38405-84-4

3-PIPERAZIN-1-YLDIHYDROFURAN-2,5-DIONE (3 suppliers)

IUPAC Name: 3-piperazin-1-yloxolane-2,5-dione | CAS Registry Number: 131776-47-1
Synonyms: CTK4B7508, AG-D-64526

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.192480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHVUQOMQTHMBLL-UHFFFAOYSA-N

131776-47-1

3-Piperazin-1-ylmethyl-1H-indole (9 suppliers)

IUPAC Name: 3-(piperazin-1-ylmethyl)-1H-indole | CAS Registry Number: 114746-66-6
Synonyms: 3-(piperazin-1-ylmethyl)-1H-indole, 1H-Indole,3-(1-piperazinylmethyl)-, ACMC-1C6NR, SureCN948663, AGN-PC-01MQR3, CHEMBL276397, CTK4A8882, CHEBI:104186, MolPort-003-986-259, ALBB-009662, SBB050040, STK505991, AKOS005172105, 1H-Indole, 3-(1-piperazinylmethyl)-, AG-D-35213, QC-9778, KB-27721, TL8000419, I14-7452, 3-[(Piperazin-1-yl)methyl]-1H-indole;1H-Indole, 3-(1-piperazinylmethyl)-;3-(1-Piperazinylmethyl)-1H-indole;

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N

114746-66-6

3-Piperazin-1-ylmethylbenzamide (0 suppliers)

IUPAC Name: 3-(piperazin-1-ylmethyl)benzamide | CAS Registry Number: 942359-38-8
Synonyms: SCHEMBL4176561, 3-Piperazin-1-ylmethyl-benzamide, 3-(piperazin-1-ylmethyl)benzamide, ZINC22930579, AKOS000172886, AK515368

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSOKBQPCTOHHMO-UHFFFAOYSA-N

942359-38-8

3-Piperazin-1-Ylpropan-1-Oldihydrochloride (0 suppliers)

6427-2-7

3-PIPERAZIN-1-YLPROPANETHIOHYDRAZIDE (3 suppliers)

IUPAC Name: 3-piperazin-1-ylpropanethiohydrazide | CAS Registry Number: 165680-28-4
Synonyms: CTK0H0910, AG-E-15305, 1-Piperazinepropanethioicacid, hydrazide, 1-Piperazinepropanethioicacid,hydrazide(9CI);3-PIPERAZIN-1-YLPROPANETHIOHYDRAZIDE

Molecular Formula:	C₇H₁₆N₄S	Molecular Weight:	188.293740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LIYFSFDYUUIPHL-UHFFFAOYSA-N

165680-28-4

3-PIPERAZIN-1-YLPYRIDIN-2-AMINE (0 suppliers)

1565534-81-7

3-PIPERAZIN-1-YLPYRIDIN-4-AMINE (0 suppliers)

IUPAC Name: 3-piperazin-1-ylpyridin-4-amine | CAS Registry Number: 1268025-92-8
Synonyms: 3-(piperazin-1-yl)pyridin-4-amine, GS0815, EN300-1673878

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OPGSGWQRAGOEQU-UHFFFAOYSA-N

1268025-92-8

3-Piperazin-1ylpyrazine-2-carbonitrile (7 suppliers)

IUPAC Name: 3-piperazin-1-ylpyrazine-2-carbonitrile | CAS Registry Number: 306935-30-8
Synonyms: 3-piperazin-1-ylpyrazine-2-carbonitrile, 3-(Piperazin-1-yl)pyrazine-2-carbonitrile, 2-cyano-3-(piperazin-1-yl)pyrazine, 6620-19-5, AC1MC2OQ, SureCN3453428, Oprea1_570871, CTK4G5634, MolPort-000-158-344, 3-Piperazinopyrazine-2-carbonitrile, 3-piperazinylpyrazine-2-carbonitrile, OR0314, SBB090972, AKOS009158753, AG-F-01331, RP03660, 3-(1-piperazinyl)-2-pyrazinecarbonitrile, AK-45569, KB-33181, 2-Pyrazinecarbonitrile,3-(1-piperazinyl)-

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.217140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WPPOBKHQDPIZPS-UHFFFAOYSA-N

306935-30-8

3-PIPERAZIN-2-YL-BENZONITRILE (0 suppliers)

IUPAC Name: 3-piperazin-2-ylbenzonitrile | CAS Registry Number: 885954-10-9
Synonyms: 3-piperazin-2-ylbenzonitrile, 3-Piperazin-2-yl-benzonitrile, 2-(3-CYANOPHENYL)PIPERAZINE, AC1NAMSV, CTK7C8446, MFCD04038579, KB-236872, P33031

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KHXZURZSJYQZTH-UHFFFAOYSA-N

885954-10-9

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