1-(3-Chloro-Phenyl)-2-butanamine,1-(3-CHLORO-PHENYL)-2-PIPERAZIN-1-YL-ETHANOL HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

127201 to 127250 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Chloro-Phenyl)-2-butanamine (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)butan-2-amine | CAS Registry Number: 23194-84-5
Synonyms: AKOS009587011, 1-(3-CHLORO-PHENYL)-2-BUTANAMINE

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GAJOQJXWZDBDAS-UHFFFAOYSA-N

23194-84-5

1-(3-CHLORO-PHENYL)-2-PIPERAZIN-1-YL-ETHANOL HYDROCHLORIDE (1 supplier)

1-(3-CHLORO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPEN-1-ONE (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one | CAS Registry Number: 56944-68-4
Synonyms: CTK5A5995, AG-G-00432, 1-(3-CHLOROPHENYL)-3,3-BIS(METHYLSULFANYL)PROP-2-EN-1-ONE

Molecular Formula:	C₁₁H₁₁ClOS₂	Molecular Weight:	258.787440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOLPFAMKJGMEQF-UHFFFAOYSA-N

56944-68-4

1-(3-Chloro-phenyl)-3,5-dimethyl-1H-pyrazole (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3,5-dimethylpyrazole | CAS Registry Number: 294877-27-3
Synonyms: 1-(3-CHLORO-PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE, 1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazole, SCHEMBL18055499, CTK6H2741, MFCD11845719, SBB093769, ZINC32011657, AKOS008956942, 1-(3-chlorophenyl)-3,5-dimethylpyrazole

Molecular Formula:	C₁₁H₁₁ClN₂	Molecular Weight:	206.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BZHHNEUXYGUTMY-UHFFFAOYSA-N

294877-27-3

1-(3-CHLORO-PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE (1 supplier)

1-(3-Chloro-phenyl)-3,5-dimethyl-1H-pyrazole-4-carbonitrile (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3,5-dimethylpyrazole-4-carbonitrile | CAS Registry Number: 1175831-40-9
Synonyms: 1-(3-CHLORO-PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBONITRILE, CTK7C6335, MFCD11845718, SBB097830, ZINC32016125, 1-(3-chlorophenyl)-3,5-dimethylpyrazole-4-carbonitrile, 1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazole-4-carbonitrile

Molecular Formula:	C₁₂H₁₀ClN₃	Molecular Weight:	231.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMVQATKDRCIXJG-UHFFFAOYSA-N

1175831-40-9

1-(3-CHLORO-PHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID (1 supplier)

1-(3-Chloro-phenyl)-3-mercapto-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile (1 supplier)

1-(3-Chloro-phenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (1 supplier)

1-(3-CHLORO-PHENYL)-3-PHENYL-4,5-DIHYDRO-1H-PYRAZOLE (1 supplier)

1-(3-Chloro-phenyl)-4,4-dimethyl-pentan-3-one (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4,4-dimethylpentan-3-one | CAS Registry Number: 1099621-45-0
Synonyms: 1-(3-CHLORO-PHENYL)-4,4-DIMETHYL-PENTAN-3-ONE, AKOS009389869

Molecular Formula:	C₁₃H₁₇ClO	Molecular Weight:	224.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNTWZZTUDYPTRK-UHFFFAOYSA-N

1099621-45-0

1-(3-CHLORO-PHENYL)-4-(2,5-DICHLORO-BENZENESULFONYL)-PIPERAZINE (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-(2,5-dichlorophenyl)sulfonylpiperazine | CAS Registry Number: 197166-38-4
Synonyms: 1-(3-Chloro-phenyl)-4-(2,5-dichloro-benzenesulfonyl)-piperazine, NSC678254, 1-(3-Chlorophenyl)-4-((2,5-dichlorophenyl)sulfonyl)piperazine, 1-(3-chlorophenyl)-4-[(2,5-dichlorophenyl)sulfonyl]piperazine, AK-968/11164136, Piperazine, 1-(3-chlorophenyl)-4-((2,5-dichlorophenyl)sulfonyl)-, 1-(2,5-Dichlorobenzenesulfonyl) 4-(3-chlorophenyl) piperazine [French], AC1Q3LNK, AC1L8RK4, Oprea1_471928, Oprea1_501557, CHEMBL1998756, CTK8C9597, MolPort-001-507-278, ZINC753304, STK011267, AKOS000670760, MCULE-5917144533, NSC-678254, BAS 00501518

Molecular Formula:	C₁₆H₁₅Cl₃N₂O₂S	Molecular Weight:	405.718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMOHIYAYQCFWEZ-UHFFFAOYSA-N

197166-38-4

1-(3-CHLORO-PHENYL)-5-METHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID (1 supplier)

1-(3-Chloro-phenyl)-5-phenyl-1h-[1,2,4]triazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-5-phenyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 132088-22-3
Synonyms: 1-(3-CHLORO-PHENYL)-5-PHENYL-1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID, ZINC20578366

Molecular Formula:	C₁₅H₁₀ClN₃O₂	Molecular Weight:	299.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPBGRKFZIFCSQC-UHFFFAOYSA-N

132088-22-3

1-(3-Chloro-phenyl)-butane-1,3-dione (10 suppliers)

IUPAC Name: 1-(3-chlorophenyl)butane-1,3-dione | CAS Registry Number: 128486-09-9
Synonyms: 1,3-Butanedione, 1-(3-chlorophenyl)-, 1-(3-chlorophenyl)butane-1,3-dione, SureCN940846, AC1Q1K1O, AGN-PC-00ON5W, ACMC-1C77A, CTK0F6168, MolPort-005-227-081, AKOS009112579, AG-B-78473, EN300-60169, 1-(3-CHLORO-PHENYL)-BUTANE-1,3-DIONE

Molecular Formula:	C₁₀H₉ClO₂	Molecular Weight:	196.630260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAVKHJDRCGTULV-UHFFFAOYSA-N

128486-09-9

1-(3-Chloro-phenyl)-N*1*,N*1*-dimethyl-ethane-1,2-diamine (10 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 96798-20-8
Synonyms: [2-amino-1-(3-chlorophenyl)ethyl]dimethylamine, AGN-PC-013QNS, SureCN10959850, CTK7E2734, MolPort-002-683-472, BB_SC-5168, SBB016818, STL373415, AKOS000145719, AG-C-68115, MCULE-3923788502, FT-0678804, ST50405027, 1,2-Ethanediamine, 1-(3-chlorophenyl)-N1,N1-dimethyl-, 1-(3-chlorophenyl)-N~1~,N~1~-dimethylethane-1,2-diamine, N-[2-AMINO-1-(3-CHLOROPHENYL)ETHYL]-N,N-DIMETHYLAMINE

Molecular Formula:	C₁₀H₁₅ClN₂	Molecular Weight:	198.692500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSSOZCIZQIKCDH-UHFFFAOYSA-N

96798-20-8

1-(3-CHLORO-PHENYL)-N1,N1-DIMETHYL-ETHANE-1,2-DIAMINE (1 supplier)

1-(3-CHLORO-PHENYL)-PENTAN-1-ONE (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pentan-1-one | CAS Registry Number: 42916-71-2
Synonyms: 1-(3-chlorophenyl)pentan-1-one, SCHEMBL633895, AKOS011915315

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SRUBVCJGKTWMOH-UHFFFAOYSA-N

42916-71-2

1-(3-chloro-phenyl)-piperazin-2-one (10 suppliers)

IUPAC Name: 1-(3-chlorophenyl)piperazin-2-one | CAS Registry Number: 183500-70-1
Synonyms: 1-(3-chlorophenyl)piperazin-2-one, 1-(3-chlorophenyl)-2-piperazinone, SureCN3657785, CTK4D8502, MolPort-000-002-856, ANW-47998, 2-Piperazinone,1-(3-chlorophenyl)-, AKOS015919812, AB25802, AG-E-33177, AK-78946, BR-78946, KB-213808, W3977, 1-(3-CHLORO-PHENYL)-PIPERAZIN-2-ONE, C67187, A812785, 1-(3-Chlorophenyl)-2-piperazinone;Piperazinone,1-(3-chlorophenyl)- (9CI);1-(3-Chlorophenyl)piperazin-2-one;

Molecular Formula:	C₁₀H₁₁ClN₂O	Molecular Weight:	210.660140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQLHSSGGJDQOTB-UHFFFAOYSA-N

183500-70-1

1-(3-CHLORO-PHENYL)-PIPERIDIN-2-ONE (15 suppliers)

IUPAC Name: 1-(3-chlorophenyl)piperidin-2-one | CAS Registry Number: 132573-12-7
Synonyms: 1-(3-Chlorophenyl)piperidin-2-one, ACMC-1BWO6, CTK4B7991, MolPort-008-652-915, ANW-19444, 1-(3-chloro-phenyl)piperidin-2-one, 2-Piperidinone,1-(3-chlorophenyl)-, AKOS015907928, AG-D-66213, AK-57885, KB-213810, I14-25286

Molecular Formula:	C₁₁H₁₂ClNO	Molecular Weight:	209.672080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMCIOETXUFJTAK-UHFFFAOYSA-N

132573-12-7

1-(3-CHLORO-PHENYL)-PIPERIDIN-4-YLAMINE (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)piperidin-4-amine | CAS Registry Number: 1048920-62-2
Synonyms: MolPort-004-962-368, AKOS010081689, 1-(3-chlorophenyl)piperidin-4-ylamine, KB-89660, 1-(3-Chloro-phenyl)-piperidin-4-ylamine

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZIXOVBFQLIMME-UHFFFAOYSA-N

1048920-62-2

1-(3-Chloro-Phenyl)-Pyrrole-2,5-Dione (12 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 1204-35-9
Synonyms: CBMicro_004809, NCIOpen2_003045, NSC63973, CID248003, STK080843, ZINC00096691, BIM-0004809.P001, UPCMLD0ENAT0515-0122:001, 1-(3-chlorophenyl)-1H-pyrrole-2,5-dione, T0515-0122, 5105-20-4

Molecular Formula:	C₁₀H₆ClNO₂	Molecular Weight:	207.613140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDEQBRUNBFJJPW-UHFFFAOYSA-N

1204-35-9

1-(3-CHLORO-PHENYLAMINO)-CYCLOPENTANECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-(3-chloroanilino)cyclopentane-1-carboxylic acid | CAS Registry Number: 725234-56-0
Synonyms: AC1MBWLF, CTK6H2803, AKOS010219279, AG-A-13457, KB-213812, BB 0248532, 1-(3-Chloro-phenylamino)-cyclopentanecarboxylic, 1-(3-chloroanilino)cyclopentane-1-carboxylic acid, 1-(3-Chloro-phenylamino)-cyclopentanecarb oxylic acid, 1-(3-CHLORO-PHENYLAMINO)-CYCLOPENTANECARBOXYLICACID

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VBJMRXINZTXDIX-UHFFFAOYSA-N

725234-56-0

1-(3-chloro-phenylcarbamoyl)-4-hydroxy-pyrrolidine-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)carbamoyl]-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 674299-86-6
Synonyms: SCHEMBL5950024, AKOS000131416

Molecular Formula:	C₁₂H₁₃ClN₂O₄	Molecular Weight:	284.696 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LYXDOHLUDPXZFM-UHFFFAOYSA-N

674299-86-6

1-(3-chloro-phenylcarbamoyl)-pyrrolidine-2-carboxylic acid (0 suppliers)

IUPAC Name: 1-[(3-chlorophenyl)carbamoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 674299-59-3
Synonyms: 1-(3-Chloro-phenylcarbamoyl)-pyrrolidine-2-carboxylic acid, 1-[(3-chlorophenyl)carbamoyl]pyrrolidine-2-carboxylic acid, AC1MLKGY, BAS 06482034, SCHEMBL5097404, CTK7I9696, MolPort-002-005-153, HMS3449D14, AKOS000132428, AKOS016606177, CCG-148323, MCULE-6145963084, Z1917510098, 1-{[(3-CHLOROPHENYL)AMINO]CARBONYL}PYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₃ClN₂O₃	Molecular Weight:	268.697 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAPSRKHBYRYNLL-UHFFFAOYSA-N

674299-59-3

1-(3-CHLORO-PIPERIDIN-1-YL)-ETHANONE (6 suppliers)

IUPAC Name: 1-(3-chloropiperidin-1-yl)ethanone | CAS Registry Number: 1039553-78-0
Synonyms: 1-(3-Chloro-piperidin-1-yl)-ethanone, AKOS012699838, AM90493, KB-08695

Molecular Formula:	C₇H₁₂ClNO	Molecular Weight:	161.629280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFIPHGAMSYNZIK-UHFFFAOYSA-N

1039553-78-0

1-(3-Chloro-propoxy)-2-nitro-benzene (6 suppliers)

IUPAC Name: 1-(3-chloropropoxy)-2-nitrobenzene | CAS Registry Number: 37576-04-8
Synonyms: SureCN3451500, AGN-PC-008U6A, CTK6H8054, AKOS000141387, AG-C-34742, Benzene, 1-(3-chloropropoxy)-2-nitro-, 1-(3-CHLOROPROPOXY)-2-NITROBENZENE

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKXKUILKIAMLSD-UHFFFAOYSA-N

37576-04-8

1-(3-chloro-propoxy)-3-nitro-benzene (6 suppliers)

IUPAC Name: 1-(3-chloropropoxy)-3-nitrobenzene | CAS Registry Number: 132636-13-6
Synonyms: SureCN3975841, CTK6H8046, AKOS000141886, AG-C-34748, 1-(3-Chloro-propoxy)-3-nitro-benzene, 1-(3-CHLOROPROPOXY)-3-NITROBENZENE

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUVHZIRZPUPODN-UHFFFAOYSA-N

132636-13-6

1-(3-Chloro-propoxy)-4-nitro-benzene (7 suppliers)

IUPAC Name: 1-(3-chloropropoxy)-4-nitrobenzene | CAS Registry Number: 79096-54-1
Synonyms: AGN-PC-00HBYR, SureCN2974984, CTK6H8021, 1-(3-chloropropoxy)-4-nitrobenzene, AKOS000146148, AG-C-34753, Benzene, 1-(3-chloropropoxy)-4-nitro-

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJKNDFJBFPOWSN-UHFFFAOYSA-N

79096-54-1

1-(3-Chloro-propyl)-2,3-difluoro-benzene (2 suppliers)

IUPAC Name: 1-(3-chloropropyl)-2,3-difluorobenzene | CAS Registry Number: 1057673-25-2
Synonyms: 1-(3-CHLORO-PROPYL)-2,3-DIFLUORO-BENZENE, AKOS011898133

Molecular Formula:	C₉H₉ClF₂	Molecular Weight:	190.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZINJYLWHCHKIM-UHFFFAOYSA-N

1057673-25-2

1-(3-CHLORO-PROPYL)-2-TRIFLUOROMETHYL-BENZENE (0 suppliers)

IUPAC Name: 1-(3-chloropropyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 1057677-82-3
Synonyms: SCHEMBL7565107, AKOS013839423, OR167702, Benzene, 1-(3-chloropropyl)-2-(trifluoromethyl)-

Molecular Formula:	C₁₀H₁₀ClF₃	Molecular Weight:	222.635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRDIJCJUYGWAPX-UHFFFAOYSA-N

1057677-82-3

1-(3-Chloro-propyl)-3,5-difluoro-benzene (2 suppliers)

IUPAC Name: 1-(3-chloropropyl)-3,5-difluorobenzene | CAS Registry Number: 1057673-58-1
Synonyms: 1-(3-CHLORO-PROPYL)-3,5-DIFLUORO-BENZENE, SCHEMBL5505920, AKOS006329818

Molecular Formula:	C₉H₉ClF₂	Molecular Weight:	190.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZNCMZODDFFPBO-UHFFFAOYSA-N

1057673-58-1

1-(3-Chloro-propyl)-3-methyl-benzene (2 suppliers)

IUPAC Name: 1-(3-chloropropyl)-3-methylbenzene | CAS Registry Number: 866996-76-1
Synonyms: Benzene, 1-(3-chloropropyl)-3-methyl-, 3-(3-Chloropropyl)toluene, SCHEMBL11713410, AKOS011650814, 1-(3-CHLOROPROPYL)-3-METHYLBENZENE

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLMYPXNWGAPWBU-UHFFFAOYSA-N

866996-76-1

1-(3-Chloro-Propyl)-3-Trifluoromethyl-Benzene (8 suppliers)

IUPAC Name: 1-(3-chloropropyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 82258-76-2
Synonyms: 1-(3-CHLOROPROPYL)-3-(TRIFLUOROMETHYL)BENZENE, SCHEMBL1723183, AKOS011897338

Molecular Formula:	C₁₀H₁₀ClF₃	Molecular Weight:	222.634610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEDVMJISOHNIAU-UHFFFAOYSA-N

82258-76-2

1-(3-Chloro-propyl)-4-methyl-benzene (2 suppliers)

IUPAC Name: 1-(3-chloropropyl)-4-methylbenzene | CAS Registry Number: 77975-31-6
Synonyms: 1-(3-chloro-propyl)-4-methyl-benzene, 1-(3-CHLOROPROPYL)-4-METHYLBENZENE, 4-(3-Chloropropyl)toluene, SCHEMBL7988643, AKOS011793384

Molecular Formula:	C₁₀H₁₃Cl	Molecular Weight:	168.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KNCOKAKPDUMOOO-UHFFFAOYSA-N

77975-31-6

1-(3-Chloro-propyl)-4-methyl-piperazine (0 suppliers)

1-(3-CHLORO-PROPYL)-5-METHOXY-1H-INDOLE-2,3-DIONE (2 suppliers)

IUPAC Name: 1-(3-chloropropyl)-5-methoxyindole-2,3-dione | CAS Registry Number: 75590-83-9
Synonyms: AGN-PC-02UMIH, SCHEMBL11150416, AKOS010611359, 1-(3-chloropropyl)-5-methoxyindole-2,3-dione

Molecular Formula:	C₁₂H₁₂ClNO₃	Molecular Weight:	253.681580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GVVQICMWCJKXEW-UHFFFAOYSA-N

75590-83-9

1-(3-chloro-propyl)-piperidine (10 suppliers)

IUPAC Name: 1-(3-chloropropyl)piperidine | CAS Registry Number: 1458-63-5
Synonyms: 3-Piperidinopropyl chloride, 1-(3-Chloropropyl)piperidine, N-(3-Chloropropyl)piperidine, 3-(1-Piperidinyl)propyl chloride, Piperidine, 1-(3-chloropropyl)-, N-(.gamma.-Chloropropyl)piperidine, BRN 0104061, LS-114876, 5-20-02-00028 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HDDNBUNZJIQDBQ-UHFFFAOYSA-N

1458-63-5

1-(3-Chloro-pyrazin-2-yl)-piperidin-3-ol (5 suppliers)

IUPAC Name: 1-(3-chloropyrazin-2-yl)piperidin-3-ol | CAS Registry Number: 1249473-10-6
Synonyms: AKOS010967064, 1-(3-chloropyrazin-2-yl)piperidin-3-ol, 1-(3-CHLORO-PYRAZIN-2-YL)-PIPERIDIN-3-OL, F1907-0178

Molecular Formula:	C₉H₁₂ClN₃O	Molecular Weight:	213.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGTKWYQKRROHGN-UHFFFAOYSA-N

1249473-10-6

1-(3-Chloro-pyrazin-2-yl)-piperidin-4-ylamine (2 suppliers)

IUPAC Name: 1-(3-chloropyrazin-2-yl)piperidin-4-amine | CAS Registry Number: 1379363-79-7
Synonyms: 1-(3-chloropyrazin-2-yl)piperidin-4-amine, ZINC73737279, AKOS026706240, 1-(3-CHLORO-PYRAZIN-2-YL)-PIPERIDIN-4-YLAMINE, F1907-0175

Molecular Formula:	C₉H₁₃ClN₄	Molecular Weight:	212.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOOLAGXVIILYII-UHFFFAOYSA-N

1379363-79-7

1-(3-CHloro-pyrazin-2-yl)-piperidine-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(3-chloropyrazin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1543014-69-2
Synonyms: 1-(3-CHLORO-PYRAZIN-2-YL)-PIPERIDINE-4-CARBOXYLIC ACID, 1-(3-chloropyrazin-2-yl)piperidine-4-carboxylic acid, MolPort-019-966-545, ZINC73737291, QC-6923, AS-11250, M-3785, F1908-2529

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIDCZZRCCPFHDY-UHFFFAOYSA-N

1543014-69-2

1-(3-CHLORO-PYRAZIN-2-YL)-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER (2 suppliers)

1-(3-Chloro-pyridin-2-yl)-5-difluoromethyl-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-chloropyridin-2-yl)-5-(difluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1305711-86-7
Synonyms: 1-(3-chloropyridin-2-yl)-5-(difluoromethyl)-1H-pyrazole-4-carboxylic acid, MolPort-016-636-655, AC1Q7228, ZINC58038222, AKOS025149128, MCULE-1546072160, NE46659, EN300-72515, Z1259273291

Molecular Formula:	C₁₀H₆ClF₂N₃O₂	Molecular Weight:	273.624 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ADLXIHFVNXZHCX-UHFFFAOYSA-N

1305711-86-7

1-(3-CHLORO-PYRIDIN-4-YL)-1,4-PENTANEDIONE (4 suppliers)

IUPAC Name: 1-(3-chloropyridin-4-yl)pentane-1,4-dione | CAS Registry Number: 898785-30-3
Synonyms: CTK5G6259, AG-H-66498

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.644900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDVHSYWECUNYSR-UHFFFAOYSA-N

898785-30-3

1-(3-CHLORO-PYRIDIN-4-YL)-1,6-HEPTANEDIONE (9 suppliers)

IUPAC Name: 1-(3-chloropyridin-4-yl)heptane-1,6-dione | CAS Registry Number: 898785-36-9
Synonyms: CTK5G6265, AG-H-66504

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWIWTKQXKHXCTK-UHFFFAOYSA-N

898785-36-9

1-(3-Chloro-quinoxalin-02-yl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)

1-(3-Chloro-quinoxalin-02-yl)-piperidine-02-carboxylic acid (0 suppliers)

1-(3-Chloro-quinoxalin-02-yl)-piperidine-3-carboxylic acid (0 suppliers)

1-(3-CHLORO-QUINOXALIN-2-YL)-PIPERIDIN-3-OL (6 suppliers)

IUPAC Name: 1-(3-chloroquinoxalin-2-yl)piperidin-3-ol | CAS Registry Number: 353257-75-7
Synonyms: 1-(3-chloroquinoxalin-2-yl)piperidin-3-ol, AI-204/31689064, Oprea1_214035, AGN-PC-00S1J8, MolPort-002-815-131, SBB074715, AKOS015940853, MCULE-3279774577, AK-52415, KB-08706, 1-(3-chloro-2-quinoxalinyl)-3-piperidinol, 1-(3-Chloro-quinoxalin-2-yl)piperidin-3-ol, 1-(3-Chloro-quinoxalin-2-yl)-piperidin-3-ol

Molecular Formula:	C₁₃H₁₄ClN₃O	Molecular Weight:	263.722760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHEDHBXWDSHMBE-UHFFFAOYSA-N

353257-75-7

1-(3-CHLORO-QUINOXALIN-2-YL)-PIPERIDIN-3-YLAMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 1-(3-chloroquinoxalin-2-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1185307-70-3
Synonyms: SBB074728, AKOS015941083, AK-52416, KB-08707, 1-(3-chloroquinoxalin-2-yl)-3-piperidylamine, chloride, 1-(3-Chloroquinoxalin-2-yl)piperidin-3-amine hydrochloride, 1-(3-Chloro-quinoxalin-2-yl)-piperidin-3-ylamine hydrochloride, 1-(3-Chloro-quinoxalin-2-yl)piperidin-3-ylamine hydrochloride

Molecular Formula:	C₁₃H₁₆Cl₂N₄	Molecular Weight:	299.198940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKRPMMFXZGELPZ-UHFFFAOYSA-N

1185307-70-3

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