2-{2-[2-(tert-Butyl)-4-chlorophenoxy]-ethyl}piperidine hydrochloride,2-{2-[2-(tert-Butyl)-4-methylphenoxy]-ethyl}piperidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

198701 to 198750 of 399131 results Page:

3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 3974 [3975] 3976 3977 3978 3979 3980

PRODUCT NAME

CAS Registry Number

2-{2-[2-(tert-Butyl)-4-chlorophenoxy]-ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[2-(tert-Butyl)-4-methylphenoxy]-ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[2-(tert-Butyl)phenoxy]ethyl}piperidine hydrochloride (2 suppliers)

2-{2-[2-(Trifluoromethoxy)phenyl]hydrazono}malononitrile (2 suppliers)

2-{2-[2-(TRIFLUOROMETHOXY)PHENYL]HYDRAZONO}MALONONITRILE 95+% (1 supplier)

2-{2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamido}benzoic acid (5 suppliers)

IUPAC Name: 2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzoic acid | CAS Registry Number: 672950-89-9
Synonyms: 2-({2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetyl}amino)benzenecarboxylic acid, Bionet2_000606, AC1MX2N3, MLS000755337, CHEMBL1876995, KS-00001XWS, HMS1365L12, HMS2656N20, ZINC2578161, AKOS005094465, MCULE-1872817591, SMR000338212, 5R-1525, 2-[[2-[2-(trifluoromethyl)benzimidazol-1-yl]acetyl]amino]benzoic acid

Molecular Formula:	C₁₇H₁₂F₃N₃O₃	Molecular Weight:	363.296 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LAUHVKZNNKSBDP-UHFFFAOYSA-N

672950-89-9

2-{2-[2-(Trifluoromethyl)phenoxy]ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[2-(Trifluoromethyl)phenoxy]ethyl}piperidinehydrochloride (5 suppliers)

IUPAC Name: 2-[2-[2-(trifluoromethyl)phenoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219982-12-3
Synonyms: 2-{2-[2-(Trifluoromethyl)phenoxy]ethyl}piperidine hydrochloride, 2-(2-(2-(Trifluoromethyl)phenoxy)ethyl)piperidine hydrochloride, CTK7B6898, 1750AD, AKOS015849371, TR-066922

Molecular Formula:	C₁₄H₁₉ClF₃NO	Molecular Weight:	309.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RXKDZAYYCUUSRR-UHFFFAOYSA-N

1219982-12-3

2-{2-[2-Bromo-4-(1-methyl-1-phenylethyl)phenoxy]-ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[2-bromo-4-(butan-2-yl)phenoxy]ethyl}piperidine hydrochloride (5 suppliers)

IUPAC Name: 2-[2-(2-bromo-4-butan-2-ylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219982-91-8
Synonyms: 2-{2-[2-BROMO-4-(SEC-BUTYL)PHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, 2-[2-(2-bromo-4-butan-2-ylphenoxy)ethyl]piperidine;hydrochloride, 2-(2-(2-Bromo-4-(sec-butyl)phenoxy)ethyl)piperidine hydrochloride, 1767AD, AKOS015843742

Molecular Formula:	C₁₇H₂₇BrClNO	Molecular Weight:	376.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHWCCEKBMPXABK-UHFFFAOYSA-N

1219982-91-8

2-{2-[2-Bromo-4-(sec-butyl)phenoxy]-ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[2-Bromo-4-(tert-butyl)phenoxy]-ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[2-Bromo-4-(tert-pentyl)phenoxy]-ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[2-Chloro-4-(tert-pentyl)phenoxy]-ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[2-chloro-5-(methylsulfanyl)benzamido]-1,3-thiazol-4-yl}acetic acid (1 supplier)

IUPAC Name: 2-[2-[(2-chloro-5-methylsulfanylbenzoyl)amino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1049997-22-9
Synonyms: ZINC13406160, AKOS009108552, MCULE-6699095204, EN300-76043, Z224296418

Molecular Formula:	C₁₃H₁₁ClN₂O₃S₂	Molecular Weight:	342.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GGDLKMAKIHYVMK-UHFFFAOYSA-N

1049997-22-9

2-{2-[2-CHLORO-6-(PROPAN-2-YL)QUINOLIN-3-YL]ETHYL}-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE (1 supplier)

IUPAC Name: 2-[2-(2-chloro-6-propan-2-ylquinolin-3-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 1332529-82-4
Synonyms: 2-{2-[2-chloro-6-(propan-2-yl)quinolin-3-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione, MFCD30012599, AKOS027470378, ZINC245197905, NS-05769, 2-[2-(2-chloro-6-propan-2-ylquinolin-3-yl)ethyl]isoindole-1,3-dione

Molecular Formula:	C₂₂H₁₉ClN₂O₂	Molecular Weight:	378.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HLQFDZDBZUWJLU-UHFFFAOYSA-N

1332529-82-4

2-{2-[2-Nitro-4-(trifluoromethyl)phenoxy]-ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[3,4-(methylenedioxy)cinnamoyl]amino-1-oxo-3-phenyl}propyl-amino-3-(2-oxo-3-pyrrolidinyl)-propan-1-al (0 suppliers)

1065478-43-4

2-{2-[3,5-Bis(trifluoromethyl)phenyl]hydrazono}malononitrile (0 suppliers)

2-{2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]HYDRAZONO}MALONONITRILE 95+% (1 supplier)

2-{2-[3,5-di(trifluoromethyl)phenyl]hydrazono}malononitrile (1 supplier)

2-{2-[3-(1-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-3-{2-[1-METHYL-1-(TETRAHYDRO-PYRAN-2-YLOXY)-ETHYL]-PHENYL}-PROPYL)- (1 supplier)

2-{2-[3-(1-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-3-{2-[1-METHYL-1-(TETRAHYDRO-PYRAN-2-YLOXY)-ETHYL]-PHENYL}-PROPYL)- PHENYL]-VINYL}-7-CHLORO-QUINOLINE (1 supplier)

1003295-98-4

2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1H-pyrazol-1-yl]ethoxy}-3-chloro-5-(trifluoromethyl)pyridine (3 suppliers)

IUPAC Name: 2-[2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]ethoxy]-3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 955961-70-3
Synonyms: 2-{2-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-1-yl]ethoxy}-3-chloro-5-(trifluoromethyl)pyridine, 2-[2-[3-(1,3-benzodioxol-5-yl)pyrazol-1-yl]ethoxy]-3-chloro-5-(trifluoromethyl)pyridine, ZINC1394909, AKOS005098771, 6T-0301

Molecular Formula:	C₁₈H₁₃ClF₃N₃O₃	Molecular Weight:	411.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AQYCRJZFKUSHDX-UHFFFAOYSA-N

955961-70-3

2-{2-[3-(3-METHYLPHENYL)-6-OXOPYRIDAZIN-1(6H)-YL]ETHYL}-1H-ISOINDOLE-1,3(2H)-DIONE (1 supplier)

IUPAC Name: 2-[2-[3-(3-methylphenyl)-6-oxopyridazin-1-yl]ethyl]isoindole-1,3-dione | CAS Registry Number: 1987084-95-6
Synonyms: 2-{2-[3-(3-methylphenyl)-6-oxopyridazin-1(6H)-yl]ethyl}-1H-isoindole-1,3(2H)-dione, 2-[2-[3-(3-methylphenyl)-6-oxopyridazin-1-yl]ethyl]isoindole-1,3-dione, 2-{2-[3-(3-methylphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione, 2-{2-[3-(3-METHYLPHENYL)-6-OXOPYRIDAZIN-1-YL]ETHYL}ISOINDOLE-1,3-DIONE, AKOS025392998, BS-6471

Molecular Formula:	C₂₁H₁₇N₃O₃	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLSKTNOPIBSZJI-UHFFFAOYSA-N

1987084-95-6

2-{2-[3-(4-Fluorophenyl)-1-pyrrolidinyl]ethyl}-1,4-dimethylpiperazine (1 supplier)

1070690-06-0

2-{2-[3-(4-Nitrophenyl)-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazino}benzoic acid (3 suppliers)

314763-48-9

2-{2-[3-(5-methylisoxazol-3-yl)acryloyl]amino-1-oxo-3-phenyl}propyl-amino-3-(2-oxo-3-pyrrolidinyl)-propan-1-al (0 suppliers)

1065478-55-8

2-{2-[3-(allyloxy)benzylidene]hydrazino}-N-(2-methoxyphenyl)-2-oxoacetamide (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide | CAS Registry Number: 331431-29-9
Synonyms: AG-690/10408055, AC1OB32J, MolPort-001-930-641, MolPort-019-754-213, STK168340, ZINC33347394, AKOS000441467, AK250147, BAS 00405926, N-(2-methoxyphenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide, 2-(2-(3-(Allyloxy)benzylidene)hydrazinyl)-N-(2-methoxyphenyl)-2-oxoacetamide, 2-[N'-(3-Allyloxy-benzylidene)-hydrazino]-N-(2-methoxy-phenyl)-2-oxo-acetamide, 2-{(2E)-2-[3-(allyloxy)benzylidene]hydrazino}-N-(2-methoxyphenyl)-2-oxoacetamide, N-(2-methoxyphenyl)-2-oxo-2-{(2E)-2-[3-(prop-2-en-1-yloxy)benzylidene]hydrazinyl}acetamide

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IXKNJIAGQHKKEC-DEDYPNTBSA-N

331431-29-9

2-{2-[3-(allyloxy)benzylidene]hydrazino}-N-(3-methoxyphenyl)-2-oxoacetamide (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide | CAS Registry Number: 331431-30-2
Synonyms: AG-690/10408056, AC1OB32M, MolPort-001-930-642, MolPort-019-777-306, STK160764, AKOS000441204, AK259650, BAS 00405927, N-(3-methoxyphenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide, 2-(2-(3-(Allyloxy)benzylidene)hydrazinyl)-N-(3-methoxyphenyl)-2-oxoacetamide, 2-[N'-(3-Allyloxy-benzylidene)-hydrazino]-N-(3-methoxy-phenyl)-2-oxo-acetamide, 2-{(2E)-2-[3-(allyloxy)benzylidene]hydrazino}-N-(3-methoxyphenyl)-2-oxoacetamide, N-(3-methoxyphenyl)-2-oxo-2-{(2E)-2-[3-(prop-2-en-1-yloxy)benzylidene]hydrazinyl}acetamide

Molecular Formula:	C₁₉H₁₉N₃O₄	Molecular Weight:	353.378 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AAFJYLFLTSHRAM-DEDYPNTBSA-N

331431-30-2

2-{2-[3-(Dimethylamino)phenoxy]acetyl}-N-phenyl-1-hydrazinecarbothioamide (5 suppliers)

IUPAC Name: 1-[[2-[3-(dimethylamino)phenoxy]acetyl]amino]-3-phenylthiourea | CAS Registry Number: 298686-16-5
Synonyms: 2-[3-(dimethylamino)phenoxy]-N-[(phenylcarbamothioyl)amino]acetamide, 1-(2-(3-(DIMETHYLAMINO)PHENOXY)ACETYL)-4-PHENYL-3-THIOSEMICARBAZIDE, 2-{2-[3-(dimethylamino)phenoxy]acetyl}-N-phenyl-1-hydrazinecarbothioamide, AC1LEGXS, CTK7G1991, ZINC53161, KS-000028WX, MFCD00245352, STK149469, AKOS001725228, MCULE-5310201423, MS-7018, SR-01000527038, SR-01000527038-1, A2143/0089983, 1-[[2-[3-(dimethylamino)phenoxy]acetyl]amino]-3-phenylthiourea, 2-{[3-(dimethylamino)phenoxy]acetyl}-N-phenylhydrazinecarbothioamide, 2-{2-[3-(dimethylamino)phenoxy]acetyl}-N~1~-phenyl-1-hydrazinecarbothioamide

Molecular Formula:	C₁₇H₂₀N₄O₂S	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CAWPPSGMRHAEQT-UHFFFAOYSA-N

298686-16-5

2-{2-[3-(MORPHOLIN-4-YLMETHYL)PHENYL]-1,3-THIAZOL-4-YL}ACETIC ACID DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-[2-[3-(morpholin-4-ylmethyl)phenyl]-1,3-thiazol-4-yl]acetic acid;dihydrochloride | CAS Registry Number: 1266690-87-2
Synonyms: 2-(2-(3-(Morpholinomethyl)phenyl)thiazol-4-yl)acetic acid dihydrochloride, 2-[2-[3-(morpholin-4-ylmethyl)phenyl]-1,3-thiazol-4-yl]acetic acid;dihydrochloride, MFCD21090494, AKOS015948620, MCULE-6867971718, NS-05795, 2-(2-{3-[(morpholin-4-yl)methyl]phenyl}-1,3-thiazol-4-yl)acetic acid dihydrochloride, 2-{2-[3-(morpholin-4-ylmethyl)phenyl]-1,3-thiazol-4-yl}acetic acid dihydrochloride

Molecular Formula:	C₁₆H₂₀Cl₂N₂O₃S	Molecular Weight:	391.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HMGLIUJVSSOKFW-UHFFFAOYSA-N

1266690-87-2

2-{2-[3-(tert-Butyl)phenoxy]ethyl}piperidine hydrochloride (2 suppliers)

2-{2-[3-(tert-Butyl)phenoxy]ethyl}piperidinehydrochloride (5 suppliers)

IUPAC Name: 2-[2-(3-tert-butylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219980-85-4
Synonyms: 2-{2-[3-(tert-Butyl)phenoxy]ethyl}piperidine hydrochloride, 2-(2-(3-(tert-Butyl)phenoxy)ethyl)piperidine hydrochloride, CTK6A5506, 1721AD, AKOS015847280, TR-067005, 2-[2-(3-tert-butylphenoxy)ethyl]piperidine hydrochloride

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZCJQDWOTIDOABB-UHFFFAOYSA-N

1219980-85-4

2-{2-[3-(trifluoromethyl)benzenesulfonyl]ethyl}cyclopentan-1-amine (1 supplier)

IUPAC Name: 2-[2-[3-(trifluoromethyl)phenyl]sulfonylethyl]cyclopentan-1-amine | CAS Registry Number: 1513452-57-7
Synonyms: AKOS018143533, EN300-209638

Molecular Formula:	C₁₄H₁₈F₃NO₂S	Molecular Weight:	321.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZZKWURBQWNPPB-UHFFFAOYSA-N

1513452-57-7

2-{2-[3-(trifluoromethyl)benzenesulfonyl]ethyl}cyclopentan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-[2-[3-(trifluoromethyl)phenyl]sulfonylethyl]cyclopentan-1-amine;hydrochloride | CAS Registry Number: 1803571-54-1
Synonyms: EN300-209637, Z2760930587

Molecular Formula:	C₁₄H₁₉ClF₃NO₂S	Molecular Weight:	357.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NRBAXUZGGBRDLA-UHFFFAOYSA-N

1803571-54-1

2-{2-[3-(trifluoromethyl)phenoxy]ethoxy}-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[2-[3-(trifluoromethyl)phenoxy]ethoxy]isoindole-1,3-dione | CAS Registry Number: 113211-14-6
Synonyms: 2-{2-[3-(trifluoromethyl)phenoxy]ethoxy}-1H-isoindole-1,3(2H)-dione, Bionet1_000787, AC1MXCM9, HMS570D09, MolPort-002-867-720, ZINC3116808, AKOS005091239, MCULE-3011719159, KS-0000377O, 4F-925, 2-[2-[3-(trifluoromethyl)phenoxy]ethoxy]isoindole-1,3-dione

Molecular Formula:	C₁₇H₁₂F₃NO₄	Molecular Weight:	351.281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RNMWKEFQVKJNRQ-UHFFFAOYSA-N

113211-14-6

2-{2-[3-(trifluoromethyl)phenoxy]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (3 suppliers)

IUPAC Name: 2-[2-[3-(trifluoromethyl)phenoxy]ethyl]isoindole-1,3-dione | CAS Registry Number: 321432-39-7
Synonyms: 2-{2-[3-(trifluoromethyl)phenoxy]ethyl}-1H-isoindole-1,3(2H)-dione, 2-(2-(3-(TRIFLUOROMETHYL)PHENOXY)ETHYL)-1H-ISOINDOLE-1,3(2H)-DIONE, 2-[2-[3-(trifluoromethyl)phenoxy]ethyl]isoindole-1,3-dione, KS-000032BN, ZINC1401575, AKOS002538702, MCULE-8305235584, 1H-968, 2-(2-(3-(trifluoromethyl)phenoxy)ethyl)isoindoline-1,3-dione

Molecular Formula:	C₁₇H₁₂F₃NO₃	Molecular Weight:	335.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IFXYTNFPEJBVFZ-UHFFFAOYSA-N

321432-39-7

2-{2-[3-(Trifluoromethyl)phenoxy]ethyl}piperidine hydrochloride (3 suppliers)

2-{2-[3-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid (8 suppliers)

IUPAC Name: 2-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 886361-94-0
Synonyms: 2-{2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid, 2-[2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetic acid, CP 79073, AC1MHT5I, AC1Q750N, NIOSH/XJ1926000, CTK7J2495, MolPort-009-195-405, AKOS005070843, AG-A-35161, MCULE-3411303922, RP15693, LS-150769, XJ19260000, EN300-62523, 6Z-0713, 2-(3-(Trifluoromethyl)phenyl)-4-thiazoleacetic acid, 4-Thiazoleacetic acid, 2-(3-(trifluoromethyl)phenyl)-, {2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid, 4-Thiazoleactetic acid, 2-(alpha,alpha,alpha-trifluoro-m-tolyl)-

Molecular Formula:	C₁₂H₈F₃NO₂S	Molecular Weight:	287.257630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WYVJANJHKTZGQY-UHFFFAOYSA-N

886361-94-0

2-{2-[3-chloro-3-(4-chlorophenyl)prop-2-enylidene]hydrazono}-3-(4-methoxyphenyl)-1,3-thiazolan-4-one (1 supplier)

2-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-hydrazono}pentanedioic acid (1 supplier)

2-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]carbohydrazonoyl}benzenecarboxylic acid (5 suppliers)

IUPAC Name: 2-[(E)-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]benzoic acid | CAS Registry Number: 338795-35-0
Synonyms: 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]carbohydrazonoyl}benzenecarboxylic acid, SCHEMBL3263691, 2-[(1E)-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}methyl]benzoic acid, AKOS001016263, 6J-077, AB00711007-01

Molecular Formula:	C₁₄H₉ClF₃N₃O₂	Molecular Weight:	343.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LETQKYLIAHMXMI-CGOBSMCZSA-N

338795-35-0

2-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-oxoacetamide (5 suppliers)

IUPAC Name: 2-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinyl]-2-oxoacetamide | CAS Registry Number: 477852-78-1
Synonyms: 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-oxoacetamide, 1-{N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinecarbonyl}formamide, KS-00001RLJ, ZINC2555716, AKOS015991845, MCULE-2602247695, 11E-060

Molecular Formula:	C₈H₆ClF₃N₄O₂	Molecular Weight:	282.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CBPVOACLMHUXMM-UHFFFAOYSA-N

477852-78-1

2-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazono}acetic acid (4 suppliers)

IUPAC Name: (2E)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]acetic acid | CAS Registry Number: 338795-25-8
Synonyms: 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazono}acetic acid, SCHEMBL7814034, 2-(2-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)hydrazono)acetic acid, AKOS005097222, 6J-064, (2E)-2-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}acetic acid

Molecular Formula:	C₈H₅ClF₃N₃O₂	Molecular Weight:	267.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XCZMNXMOXHNLBG-LZWSPWQCSA-N

338795-25-8

2-{2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazono}pentanedioic acid (6 suppliers)

IUPAC Name: (2Z)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]pentanedioic acid | CAS Registry Number: 338422-72-3
Synonyms: AC1OAIJO, MLS000755432, 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazono}pentanedioic acid, MolPort-002-345-047, AKOS005070521, RP16773, AK-69190, SMR000337817, 4J-007, chlorotrifluoromethylpyridinylhydrazonopentanedioicacid, 2-(2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)hydrazono)pentanedioic acid, (2Z)-2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]pentanedioic acid, (2Z)-2-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}pentanedioic acid, 2-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}pentanedioic acid

Molecular Formula:	C₁₁H₉ClF₃N₃O₄	Molecular Weight:	339.655070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: CWMOLBNXRMPNTF-IDUWFGFVSA-N

338422-72-3

2-{2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PROPANOYL}-N-METHYL-1-HYDRAZINECARBOTHIOAMIDE (2 suppliers)

IUPAC Name: 1-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]propanoylamino]-3-methylthiourea | CAS Registry Number: 339010-58-1
Synonyms: 2-(2-(3-Chloro-5-(trifluoromethyl)-2-pyridinyl)propanoyl)-N-methyl-1-hydrazinecarbothioamide, AKOS005098019, 7G-034, 2-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)propanoyl)-N-methylhydrazinecarbothioamide, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(methylcarbamothioyl)amino]propanamide

Molecular Formula:	C₁₁H₁₂ClF₃N₄OS	Molecular Weight:	340.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KZOLGXJJTRIAAT-UHFFFAOYSA-N

339010-58-1

2-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]ethyl}amino-5-(trifluoromethyl)aniline hydrochloride (1 supplier)

2-{2-[3-Chloro-5-(trifluoromethyl)pyridin-2-ylamino]ethyl}amino-5-(trifluoromethyl)anilinehydrochloride (6 suppliers)

IUPAC Name: [2-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]-5-(trifluoromethyl)phenyl]azanium;chloride | CAS Registry Number: 317822-50-7
Synonyms: 2-[(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)AMINO]-5-(TRIFLUOROMETHYL)BENZENAMINIUM CHLORIDE, 2J-925, 2-[(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)AMINO]-5-(TRIFLUOROMETHYL)BENZENAMINIUM CHLORIDE, AC1MCNKQ, CTK5I1493, MolPort-002-344-894, AKOS005085332, MCULE-1388292084, HE008896, [2-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]-5-(trifluoromethyl)phenyl]azanium chloride

Molecular Formula:	C₁₅H₁₄Cl₂F₆N₄	Molecular Weight:	435.195 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ICZXMFKBQIEEII-UHFFFAOYSA-N

317822-50-7

2-{2-[3-ethoxy-2-(ethoxycarbonyl)-3-oxoprop-1-en-1-yl]hydrazin-1-yl}benzoic acid (2 suppliers)

IUPAC Name: 2-[2-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)hydrazinyl]benzoic acid | CAS Registry Number: 848178-50-7
Synonyms: EN300-13942, 2-{2-[3-ethoxy-2-(ethoxycarbonyl)-3-oxoprop-1-enyl]hydrazino}benzoic acid, CTK6F3318, ZINC4207183, AKOS034719950, MCULE-2213793872, NE51174, SR-01000072423, SR-01000072423-1, Z94598731

Molecular Formula:	C₁₅H₁₈N₂O₆	Molecular Weight:	322.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XAELKFLKABPRSY-UHFFFAOYSA-N

848178-50-7

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