1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-phenylethyl)piperazine;methanesulfonic Acid,1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[(4-fluorophenyl)methyl]piperazine;methanesulfonic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

126951 to 127000 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-phenylethyl)piperazine;methanesulfonic Acid (1 supplier)

IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-(2-phenylethyl)piperazine;methanesulfonic acid | CAS Registry Number: 59698-65-6
Synonyms: AC1MID96, LS-111113, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-phenethylpiperazine; methanesulfonic acid, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-phenylethyl)-, dimethanesulfonate

Molecular Formula:	C₂₈H₃₅ClN₂O₆S₃	Molecular Weight:	627.235300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: JFCVFVSYZHGDKX-UHFFFAOYSA-N

59698-65-6

1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[(4-fluorophenyl)methyl]piperazine;methanesulfonic Acid (1 supplier)

IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[(4-fluorophenyl)methyl]piperazine;methanesulfonic acid | CAS Registry Number: 77602-96-1
Synonyms: VUFB-12,331, 2-Chloro-11-(4-(4-fluorobenzyl)piperazino)-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-((4-fluorophenyl)methyl)-, dimethanesulfonate, dihydrate, AC1MHYTN, LS-111072, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[(4-fluorophenyl)methyl]piperazine; methanesulfonic acid

Molecular Formula:	C₂₇H₃₂ClFN₂O₆S₃	Molecular Weight:	631.199183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: COBSXDURUPRDDH-UHFFFAOYSA-N

77602-96-1

1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-ethylpiperazine;methanesulfonic Acid (1 supplier)

IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-ethylpiperazine;methanesulfonic acid | CAS Registry Number: 61014-90-2
Synonyms: 8-Chloro-10-(4-ethylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin methanesulfonate, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-ethyl-, monomethanesulfonate, AC1MIIX9, LS-111069, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-ethylpiperazine; methanesulfonic acid

Molecular Formula:	C₂₁H₂₇ClN₂O₃S₂	Molecular Weight:	455.033680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KLJXTMLDSXQQDK-UHFFFAOYSA-N

61014-90-2

1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-propan-2-ylpiperazine;methanesulfonic Acid (1 supplier)

IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-propan-2-ylpiperazine;methanesulfonic acid | CAS Registry Number: 61014-94-6
Synonyms: 8-Chloro-10-(4-isopropylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin bismethanesulfonate, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(1-methylethyl)-, dimethanesulfonate, AC1MIIXD, LS-111088, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-propan-2-ylpiperazine; methanesulfonic acid

Molecular Formula:	C₂₃H₃₃ClN₂O₆S₃	Molecular Weight:	565.165920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MFLSBZAJZCHBKD-UHFFFAOYSA-N

61014-94-6

1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-pyridin-2-ylpiperazine;methanesulfonic Acid (1 supplier)

IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-pyridin-2-ylpiperazine;methanesulfonic acid | CAS Registry Number: 55195-36-3
Synonyms: AC1MIEQS, LS-111119, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-pyridin-2-ylpiperazine; methanesulfonic acid, Piperazine, 1-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-pyridinyl)-, dimethanesulfonate

Molecular Formula:	C₂₅H₃₀ClN₃O₆S₃	Molecular Weight:	600.170200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HBOKRVICLRRZIL-UHFFFAOYSA-N

55195-36-3

1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine (2 suppliers)

IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine | CAS Registry Number: 4789-63-3
Synonyms: Doclothepin, Duoclothepin, VUFB-10030, BRN 0627415, 2-Chloro-10-(4-methylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin, 1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine, Piperazine, 1-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, AGN-PC-0JNP6M, AC1L57XE, AKOS005065603, LS-111081

Molecular Formula:	C₁₉H₂₁ClN₂S	Molecular Weight:	344.901440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGQQPQPTXXRIIN-UHFFFAOYSA-N

4789-63-3

1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine;methanesulfonic Acid (1 supplier)

IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine;methanesulfonic acid | CAS Registry Number: 56934-22-6
Synonyms: 1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methylpiperazine methanesulfonate, Piperazine, 1-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-, methanesulfonate, AC1MIGVO, LS-111096, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methylpiperazine; methanesulfonic acid

Molecular Formula:	C₂₀H₂₅ClN₂O₃S₂	Molecular Weight:	441.007100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OBUUIPLEMIWNSS-UHFFFAOYSA-N

56934-22-6

1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine;methanesulfonic Acid (1 supplier)

IUPAC Name: 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine;methanesulfonic acid | CAS Registry Number: 73225-61-3
Synonyms: VUFB-12353, 2-Chloro-10-piperazino-10,11-dihydrodibenzo(b,f)thiepin dimethanesulfonate hemihydrate, Piperazine, 1-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, methanesulfonate, hydrate (2:4:1), AC1MHQDV, LS-111075, 1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)piperazine; methanesulfonic acid

Molecular Formula:	C₂₀H₂₇ClN₂O₆S₃	Molecular Weight:	523.086180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZHWASQVQPYVIBM-UHFFFAOYSA-N

73225-61-3

1-(3-Chloro-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)-2-(methylamino)ethan-1-one (1 supplier)

2092462-46-7

1-(3-Chloro-5-((4-(4-chlorothiophen-2-yl)thiazol-2-yl)carbamoyl)pyridin-2-yl)piperidine-4-carboxylic acid (1 supplier)

832088-14-9

1-(3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile (11 suppliers)

IUPAC Name: 1-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 1256360-48-1
Synonyms: 3-Chloro-5-(1-cyano-1-cyclopropyl)phenylboronic acid pinacol ester, CTK8B6299, MolPort-015-144-017, ANW-53249, AKOS015999668, AK-93896, BD231260, KB-31052, X0483, B-2924, 3-Chloro-5-(1-cyano-1-cyclopropyl)phenylboronic acid, pinacol ester,

Molecular Formula:	C₁₆H₁₉BClNO₂	Molecular Weight:	303.591560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIBAVNIZBCSVPA-UHFFFAOYSA-N

1256360-48-1

1-(3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-4-methylpiperazine (3 suppliers)

IUPAC Name: 1-[3-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-4-methylpiperazine | CAS Registry Number: 2096334-60-8
Synonyms: 3-Chloro-2-(4-methylpiperazino)pyridine-5-boronic acid, pinacol ester, 1-(3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)-4-METHYLPIPERAZINE, ZINC169936732, MB20911, A-3362

Molecular Formula:	C₁₆H₂₅BClN₃O₂	Molecular Weight:	337.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WBQPFRZNRGTRBN-UHFFFAOYSA-N

2096334-60-8

1-(3-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)-4-METHYLPIPERAZINEÂ� (1 supplier)

1-(3-Chloro-5-(cyclopropylethynyl)pyridin-2-yl)ethan-1-one (2 suppliers)

1803106-81-1

1-(3-Chloro-5-(ethoxycarbonyl)pyridin-2-yl)piperidine-4-carboxylic acid (0 suppliers)

898227-22-0

1-(3-CHLORO-5-(METHOXYCARBONYL)PHENYL)-4-METHYL-2,6,7-TRIOXA-1-BORABICYCLO[2.2.2]OCTAN-1-UIDE (1 supplier)

1335281-55-4

1-(3-Chloro-5-(piperidin-1-ylsulfonyl)pyridin-4-yl)piperazine (3 suppliers)

IUPAC Name: 1-(3-chloro-5-piperidin-1-ylsulfonylpyridin-4-yl)piperazine | CAS Registry Number: 1352497-49-4
Synonyms: 1-[3-Chloro-5-(piperidine-1-sulfonyl)-pyridin-4-yl]-piperazine, ZINC72210761, AKOS027451045

Molecular Formula:	C₁₄H₂₁ClN₄O₂S	Molecular Weight:	344.858 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GDZLHZGJJLGKLW-UHFFFAOYSA-N

1352497-49-4

1-(3-Chloro-5-(pyrrolidin-1-ylsulfonyl)pyridin-4-yl)piperazine (3 suppliers)

IUPAC Name: 1-(3-chloro-5-pyrrolidin-1-ylsulfonylpyridin-4-yl)piperazine | CAS Registry Number: 1352485-87-0
Synonyms: ZINC72210755, AKOS027450785, 1-[3-Chloro-5-(pyrrolidine-1-sulfonyl)-pyridin-4-yl]-piperazine

Molecular Formula:	C₁₃H₁₉ClN₄O₂S	Molecular Weight:	330.831 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ORDCJQMJSVZOAJ-UHFFFAOYSA-N

1352485-87-0

1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-1H-pyrazole-5-carbaldehyde O-(2-(3-(trifluoromethyl)phenoxy)ethyl) oxime (0 suppliers)

1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-1H-pyrazole-5-carbaldehyde O-2,6-dichlorobenzyl oxime (0 suppliers)

1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-1H-pyrazole-5-carbaldehyde O-methyl oxime (0 suppliers)

1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-((2,6-dichlorobenzyl)oxy)-2-methyl-4(1H)-pyridinone (0 suppliers)

1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)-2-methyl-4(1H)-pyridinone (0 suppliers)

1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-((4-fluorobenzyl)oxy)-2-methyl-4(1H)-pyridinone (0 suppliers)

1-(3-chloro-5-(trifluoromethyl)-2-pyridinyl)-3-cyclopropyl-1,3-propanedione (6 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-cyclopropylpropane-1,3-dione | CAS Registry Number: 172527-65-0
Synonyms: 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-3-cyclopropylpropane-1,3-dione, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-cyclopropylpropane-1,3-dione, SureCN7700496, AGN-PC-025495, AK133300, KB-213749

Molecular Formula:	C₁₂H₉ClF₃NO₂	Molecular Weight:	291.653570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JHJIUGZFMQYCHE-UHFFFAOYSA-N

172527-65-0

1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-ethoxy-5-hydroxy-1H-pyrazole-4-carbaldehyde O-(4-(trifluoromethyl)benzyl) oxime (0 suppliers)

1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-3-ethoxy-5-oxo-4,5-dihydro-1H-pyrazole-4-carbaldehyde O-(2,4-dichlorobenzyl )oxime (0 suppliers)

1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N-((((2,6-dichlorobenzyl)oxy)imino)methyl)-1H-pyrazole-4-carboxamide (0 suppliers)

1-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)-N-((dimethylamino)methylene)-1H-pyrazole-4-carboxamide (0 suppliers)

1-(3-chloro-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroethanamine (0 suppliers)

1299483-02-5

1-(3-Chloro-5-(trifluoromethyl)phenyl)-2,2,2-trifluoroethanol (2 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 1545125-30-1
Synonyms: SCHEMBL15791988, MFCD25188854, SY250361, 3-Fluoro-alpha,5-bis(trifluoromethyl)benzyl Alcohol, A1-10579

Molecular Formula:	C₉H₅F₇O	Molecular Weight:	262.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OSMMFGZFDVPVAL-UHFFFAOYSA-N

1545125-30-1

1-(3-Chloro-5-(trifluoromethyl)phenyl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)phenyl]ethanamine;hydrochloride | CAS Registry Number: 2411639-49-9
Synonyms: 1-[3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE HYDROCHLORIDE, D96411, 1-[5-Chloro-3-(trifluoromethyl)phenyl]ethylamine HCl, 1-[3-chloro-5-(trifluoromethyl)phenyl]ethanamine hydrochloride

Molecular Formula:	C₉H₁₀Cl₂F₃N	Molecular Weight:	260.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNQYXQKUFMVVNA-UHFFFAOYSA-N

2411639-49-9

1-(3-Chloro-5-(trifluoromethyl)phenyl)ethanamine (4 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1337269-44-9
Synonyms: 1-[5-chloro-3-(trifluoromethyl)phenyl]ethylamine

Molecular Formula:	C₉H₉ClF₃N	Molecular Weight:	223.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAXPJHJRFCAJOV-UHFFFAOYSA-N

1337269-44-9

1-(3-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1089352-97-5
Synonyms: AKOS015932797, (1R)-1-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, (1S)-1-[5-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213192-84-7, 1213426-24-4

Molecular Formula:	C₉H₁₀ClF₃N₂	Molecular Weight:	238.638 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NWSOYVDAPWCURP-UHFFFAOYSA-N

1089352-97-5

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,2,3,4-tetrahydroquinoline (3 suppliers)

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,4-diazepane hydrochloride (4 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane;hydrochloride | CAS Registry Number: 1197238-46-2
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]homopiperazine hydrochloride, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1,4-diazepane hydrochloride, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane hydrochloride, ZX-AP006817, PC2945, AKOS025293874, KB-84464, KB-137483, A819546, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepane hydrochloride, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-homopiperazine hydrochloride, 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane hydrochloride

Molecular Formula:	C₁₁H₁₄Cl₂F₃N₃	Molecular Weight:	316.149 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WXTUGWOZOIEXHB-UHFFFAOYSA-N

1197238-46-2

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indole-3-carbaldehyde (3 suppliers)

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-indole-3-carbonitrile (4 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indole-3-carbonitrile | CAS Registry Number: 151388-01-1
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indole-3-carbonitrile, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indole-3-carbonitrile, ZINC1385820, MFCD00664513, AKOS005088056, MCULE-2659646455, CS-0357735, 3H-924

Molecular Formula:	C₁₅H₇ClF₃N₃	Molecular Weight:	321.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MODHLNQNVFFSNO-UHFFFAOYSA-N

151388-01-1

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

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazole-3-carboxylic acid | CAS Registry Number: 1006962-83-9
Synonyms: 1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-1H-PYRAZOLE-3-CARBOXYLIC ACID, CTK6G6977, MolPort-000-896-744, STL415282, ZINC20353714, AKOS000315980, IMED1230094630, MCULE-5896408341, EN300-232987

Molecular Formula:	C₁₀H₅ClF₃N₃O₂	Molecular Weight:	291.614 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NIAOTXQZLTYQNN-UHFFFAOYSA-N

1006962-83-9

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrazole-4-carboxamide (2 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-carboxamide | CAS Registry Number: 400078-97-9
Synonyms: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazole-4-carboxamide, ZINC3105976, AKOS015992368, 2G-018, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carboxamide

Molecular Formula:	C₁₀H₆ClF₃N₄O	Molecular Weight:	290.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IPSHMJFVVMXKQS-UHFFFAOYSA-N

400078-97-9

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrole-2-carbaldehyde (6 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carbaldehyde | CAS Registry Number: 321430-69-7
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrole-2-carbaldehyde, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carbaldehyde, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carbaldehyde, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1h-pyrrole-2-carbaldehyde, AC1MCNMY, SCHEMBL4540943, CTK7I0108, KS-00001TII, MolPort-000-148-479, ZINC167869, PYA-0423, ZX-AP011260, ZX-BK001490, BBL021090, KM4538, PC8428, STK893796, AKOS001476872, MCULE-6004851282, RP15269

Molecular Formula:	C₁₁H₆ClF₃N₂O	Molecular Weight:	274.627 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YKDLDMXRWLLZKB-UHFFFAOYSA-N

321430-69-7

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrole-2-carbothioamide (2 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrrole-2-carbothioamide | CAS Registry Number: 400080-85-5
Synonyms: ZINC1385685, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-pyrrole-2-carbothioamide, AKOS005087879, 3H-095, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrole-2-carbothioamide

Molecular Formula:	C₁₁H₇ClF₃N₃S	Molecular Weight:	305.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCUZCOHFHGQIHH-UHFFFAOYSA-N

400080-85-5

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1H-pyrrole-2-sulfonyl chloride (2 suppliers)

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2,2,2-trifluoroethanone (4 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 2231675-30-0

Molecular Formula:	C₈H₂ClF₆NO	Molecular Weight:	277.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MIWUQUGFAMSTOK-UHFFFAOYSA-N

2231675-30-0

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(o-tolyl)thiourea (2 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(2-methylphenyl)thiourea | CAS Registry Number: 326815-30-9
Synonyms: MolPort-035-689-585, AKOS024261820, AK156654, AJ-142420

Molecular Formula:	C₁₄H₁₁ClF₃N₃S	Molecular Weight:	345.770450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONBGPZNCARFEDD-UHFFFAOYSA-N

326815-30-9

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

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1823183-59-0
Synonyms: 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, AKOS030246040, ZINC261494941, GS-1234, KS-000025S1

Molecular Formula:	C₁₁H₄ClF₆N₃O₂	Molecular Weight:	359.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VRUUCKNOGSYBJU-UHFFFAOYSA-N

1823183-59-0

1-(3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)-3-METHYL-1H-PYRAZOL-5-AMINE (1 supplier)

IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-methylpyrazol-3-amine | CAS Registry Number: 172600-30-5
Synonyms: 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-methyl-1H-pyrazol-5-amine, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-methyl-1H-pyrazol-5-amine, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-methylpyrazol-3-amine, starbld0026978, SCHEMBL7814766, QCECFOPLQBOCMA-UHFFFAOYSA-N, AKOS005827573, GS-1222

Molecular Formula:	C₁₀H₈ClF₃N₄	Molecular Weight:	276.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QCECFOPLQBOCMA-UHFFFAOYSA-N

172600-30-5

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-3-methylpiperazine (5 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-methylpiperazine | CAS Registry Number: 914637-57-3
Synonyms: 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-3-methylpiperazine, CTK6C4451, KS-00001KMZ, MolPort-001-773-398, ZX-AP006818, PC2946, AKOS011768377, ABA-5839278, KB-217220, TR-048346, Z-0083, 1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-3-methylpiperazine, AldrichCPR

Molecular Formula:	C₁₁H₁₃ClF₃N₃	Molecular Weight:	279.691 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: COHIQGNDIJOLQX-UHFFFAOYSA-N

914637-57-3

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-3-phenylthiourea (1 supplier)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-phenylthiourea | CAS Registry Number: 326814-83-9
Synonyms: ST51029637, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-phenylthiourea, AC1N9NQI, MolPort-035-689-580, ZINC05595303, AKOS024261816, AJ-54376, AK156644, {[3-chloro-5-(trifluoromethyl)(2-pyridyl)]amino}(phenylamino)methane-1-thione

Molecular Formula:	C₁₃H₉ClF₃N₃S	Molecular Weight:	331.743870 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCYNGRYCHLGUIP-UHFFFAOYSA-N

326814-83-9

1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-4-(4-fluorophenyl)piperazine (1 supplier)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(4-fluorophenyl)piperazine | CAS Registry Number: 675121-29-6
Synonyms: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-(4-fluorophenyl)piperazine, 1-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-4-(4-fluoro-phenyl)-piperazine, BBL004344, MFCD06243235, STK880398, ZINC25177864, AKOS001782276, CCG-127443, MCULE-2770808531, VS-01534, BB 0242834, CS-0363483, 1-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-4-( 4-fluoro-phenyl)-piperazine

Molecular Formula:	C₁₆H₁₄ClF₄N₃	Molecular Weight:	359.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VLQDGEIKOKSAPQ-UHFFFAOYSA-N

675121-29-6

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