2-[2-(4-Nitrophenoxy)acetyl]-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide,2-[2-(4-Nitrophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

170051 to 170100 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[2-(4-Nitrophenoxy)acetyl]-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide (0 suppliers)

IUPAC Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 905371-34-8
Synonyms: 2-(4-nitrophenoxy)-N-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)acetamide, 1-(2-(4-NITROPHENOXY)ACETYL)-4-(3-(TRIFLUOROMETHYL)PHENYL)SEMICARBAZIDE, 2-[2-(4-nitrophenoxy)acetyl]-N-[3-(trifluoromethyl)phenyl]-1-hydrazinecarboxamide, AC1MV10B, CTK7G1936, KS-000028MP, ZINC2582176, MFCD00129382, SBB061980, AKOS005110815, MCULE-5287068176, MS-6450, 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea, 2-(4-nitrophenoxy)-N-({N-[3-(trifluoromethyl)phenyl]carbamoyl}amino)acetamide

Molecular Formula:	C₁₆H₁₃F₃N₄O₅	Molecular Weight:	398.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PRPSFMIFANAOLD-UHFFFAOYSA-N

905371-34-8

2-[2-(4-Nitrophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide (0 suppliers)

IUPAC Name: 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-phenylthiourea | CAS Registry Number: 77229-38-0
Synonyms: 2-(4-nitrophenoxy)-N-[(phenylcarbamothioyl)amino]acetamide, 1-(2-(4-NITROPHENOXY)ACETYL)-4-PHENYLTHIOSEMICARBAZIDE, 2-[2-(4-nitrophenoxy)acetyl]-N-phenyl-1-hydrazinecarbothioamide, AC1LIJS9, CTK7G1937, ZINC525111, MFCD00171019, AKOS003417055, MCULE-1317006529, MS-6732, KS-000028S1, 1-[[2-(4-nitrophenoxy)acetyl]amino]-3-phenylthiourea

Molecular Formula:	C₁₅H₁₄N₄O₄S	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WYRHZBDICFCHEV-UHFFFAOYSA-N

77229-38-0

2-[2-(4-Nitrophenoxy)ethoxy]ethanamine (2 suppliers)

IUPAC Name: 2-[2-(4-nitrophenoxy)ethoxy]ethanamine | CAS Registry Number: 1613189-26-6
Synonyms: 2-[2-(4-nitrophenoxy)ethoxy]ethanamine

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMTSRXKSDXRECX-UHFFFAOYSA-N

1613189-26-6

2-[2-(4-NITROPHENOXY)ETHOXY]ETHANOL 95% (4 suppliers)

IUPAC Name: 2-[2-(4-nitrophenoxy)ethoxy]ethanol | CAS Registry Number: 90512-18-8
Synonyms: 2-[2-(4-Nitrophenoxy)ethoxy]ethanol, Ethanol, 2-[2-(4-nitrophenoxy)ethoxy]-, ZINC02028210, AC1LBUZC, ACMC-20lt1k, SureCN9174886, CBDivE_013445, CTK3G6656, MolPort-002-137-772, AKOS003620594, AG-H-71412, MCULE-4670075928, 18837P

Molecular Formula:	C₁₀H₁₃NO₅	Molecular Weight:	227.213920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JEQVAGWIQNXLOE-UHFFFAOYSA-N

90512-18-8

2-[2-(4-Nitrophenoxy)ethyl]piperidinehydrochloride (3 suppliers)

IUPAC Name: 2-[2-(4-nitrophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220032-29-0
Synonyms: 2-[2-(4-Nitrophenoxy)ethyl]piperidine hydrochloride, 2-(2-(4-Nitrophenoxy)ethyl)piperidine hydrochloride, CTK5I3320, 2139AD, AKOS015843872, TR-067138

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVPVEPVOPVVQNX-UHFFFAOYSA-N

1220032-29-0

2-[2-(4-nitrophenyl)ethenyl]-1h-quinazolin-4-one (0 suppliers)

IUPAC Name: 2-[2-(4-nitrophenyl)ethenyl]-1H-quinazolin-4-one | CAS Registry Number: 5666-29-5
Synonyms: AC1MEYE4, MCULE-5037503329, 2-[2-(4-nitrophenyl)ethenyl]-1H-quinazolin-4-one

Molecular Formula:	C₁₆H₁₁N₃O₃	Molecular Weight:	293.276840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZRKBGTUWFGKHKQ-UHFFFAOYSA-N

5666-29-5

2-[2-(4-NITROPHENYL)ETHENYL]BENZOIC ACID (2 suppliers)

IUPAC Name: 6-chloro-9-(thiolan-2-yl)purine | CAS Registry Number: 93334-78-2
Synonyms: NSC56934, AC1L6FF2, CTK5H2319, 6-chloro-9-(thiolan-2-yl)purine, NSC-56934, AG-K-98120, 6-chloro-9-(tetrahydrothiophen-2-yl)-9h-purine

Molecular Formula:	C₉H₉ClN₄S	Molecular Weight:	240.712560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLBJEKUNNJYHNS-UHFFFAOYSA-N

93334-78-2

2-[2-(4-NITROPHENYL)ETHENYL]PYRIDINE (3 suppliers)

Synonyms: NSC409074, (22R,25S)-5.alpha.-Solanidan-3.beta.-ol, 474-08-8, Dihydroisosolanidine, Isosolanidan-3-ol, Solanidan-3-ol, (3.beta.,5.alpha.)-, Solanidan-3.beta.-ol, AC1L8B2D, AGN-PC-015JKW, Solanidan-3-ol,5.alpha.)-, 5.alpha.-Solanidan-3.beta.-ol, CTK8F9025, AG-F-61337, NSC-409074, 5.alpha.-Solanidan-3.beta.-ol,25S)-, 22R,25S-5.alpha.-Solanidanine-3.beta.-ol, (3beta,5alpha,22beta,25beta)-solanidan-3-ol, WLN: T H6 E6 D6 B556 ANTJ JQ M1 Q1 S1 W1, 5a-Solanidan-3b-ol (7CI,8CI); Demissidine (6CI);1H-Naphth[2',1':4,5]indeno[1,2-b]indolizine, solanidan-3-ol deriv.; Demissidin;Dihydrosolanidine; NSC 409074

Molecular Formula:	C₂₇H₄₅NO	Molecular Weight:	399.652300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JALVTHFTYRPDMB-UHFFFAOYSA-N

11004-30-1

2-[2-(4-nitrophenyl)ethynyl]benzaldehyde (1 supplier)

IUPAC Name: 2-[2-(4-nitrophenyl)ethynyl]benzaldehyde | CAS Registry Number: 636562-53-3
Synonyms: 2-(4-Nitrophenylethynyl)benzaldehyde, AKOS027393752, 2-((4-Nitrophenyl)ethynyl)benzaldehyde, AK431708

Molecular Formula:	C₁₅H₉NO₃	Molecular Weight:	251.241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCXBFGZZYVSMSW-UHFFFAOYSA-N

636562-53-3

2-[2-(4-Nitrophenyl)hydrazinylidene]Propanoic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl (2Z)-2-[(4-nitrophenyl)hydrazinylidene]propanoate | CAS Registry Number: 73647-04-8
Synonyms: STOCK1S-08827, MolPort-000-840-730, NSC106274, ZINC03895558, CID5377270

Molecular Formula:	C₁₁H₁₃N₃O₄	Molecular Weight:	251.238620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VSGYFZZDRUPMBM-WQLSENKSSA-N

73647-04-8

2-[2-(4-NITROPHENYL)VINYL]PYRIDINE (7 suppliers)

IUPAC Name: 2-[2-(4-nitrophenyl)ethenyl]pyridine | CAS Registry Number: 1023-67-2
Synonyms: NSC42663, CID238334

Molecular Formula:	C₁₃H₁₀N₂O₂	Molecular Weight:	226.230700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBWIGCZMJZUUCB-UHFFFAOYSA-N

1023-67-2

2-[2-(4-NONYLPHENOXY)ETHOXY]ETHYL DECANOATE (2 suppliers)

IUPAC Name: 1,4,6,9-tetrachloro-10H-phenothiazine-2-carbonitrile | CAS Registry Number: 5336-69-6
Synonyms: 1,4,6,9-tetrachloro-10h-phenothiazine-2-carbonitrile, 5871-94-3, NSC359, AC1Q3QBK, AC1L56FR, CTK4J7782, NSC-359, KST-1B5942, AR-1B7362, AG-J-44955, 1,6,9-TETRACHLOROPHENOTHIAZINE-2-CARBONITRILE

Molecular Formula:	C₁₃H₄Cl₄N₂S	Molecular Weight:	362.061260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKQJPTSAMDEYFZ-UHFFFAOYSA-N

5336-69-6

2-[2-(4-Oxopiperidin-1-yl)ethyl]isoindole-1,3-dione (0 suppliers)

1484355-05-6

2-[2-(4-PENTYLPHENYL)VINYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (5 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(4-pentylphenyl)ethenyl]-1,3,2-dioxaborolane | CAS Registry Number: 907626-13-5
Synonyms: 2-[2-(4-Pentylphenyl)vinyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN1303624, CTK5G8378, AG-H-72470, KB-226821

Molecular Formula:	C₁₉H₂₉BO₂	Molecular Weight:	300.243360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNSXCABBRJIRGJ-UHFFFAOYSA-N

907626-13-5

2-[2-(4-PHENOXYPHENYL)-1,3-THIAZOL-4-YL]ACETIC ACID (0 suppliers)

IUPAC Name: 2-[2-(4-phenoxyphenyl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 938141-38-9
Synonyms: 2-[2-(4-phenoxyphenyl)-1,3-thiazol-4-yl]acetic acid, ZINC11959137, AKOS015997141, NS-05248, 2-(2-(4-Phenoxyphenyl)thiazol-4-yl)acetic acid, 2-[2-(4-phenoxyphenyl)-1,3-thiazol-4-yl]aceticacid

Molecular Formula:	C₁₇H₁₃NO₃S	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMRBMZSXNNJSPY-UHFFFAOYSA-N

938141-38-9

2-[2-(4-PHENYL-1,3-THIAZOL-5-YL)ETHYL]-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE (0 suppliers)

2059484-58-9

2-[2-(4-phenylphenyl)ethyl]benzaldehyde (3 suppliers)

IUPAC Name: 2-[2-(4-phenylphenyl)ethyl]benzaldehyde | CAS Registry Number: 1379004-93-9
Synonyms: AGN-PC-0J7N8V, MolPort-035-685-145, AKOS022187965, AK148019, AJ-139367, 2-(2-([1,1'-Biphenyl]-4-yl)ethyl)benzaldehyde

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJPVSRRMBLCXFI-UHFFFAOYSA-N

1379004-93-9

2-[2-(4-phenylphenyl)ethynyl]benzaldehyde (2 suppliers)

IUPAC Name: 2-[2-(4-phenylphenyl)ethynyl]benzaldehyde | CAS Registry Number: 1017235-21-0
Synonyms: MolPort-035-685-142, AKOS022187962, AK148016, AJ-139364, 2-([1,1'-Biphenyl]-4-ylethynyl)benzaldehyde

Molecular Formula:	C₂₁H₁₄O	Molecular Weight:	282.335260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBQNYYTXQKGDNP-UHFFFAOYSA-N

1017235-21-0

2-[2-(4-Phenylpiperazin-1-yl)ethyl]-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one (3 suppliers)

IUPAC Name: 2-[2-(4-phenylpiperazin-1-yl)ethyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 860651-26-9
Synonyms: 2-[2-(4-phenylpiperazino)ethyl]-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 2-[2-(4-phenylpiperazin-1-yl)ethyl]-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one, 2-[2-(4-phenylpiperazin-1-yl)ethyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one, AKOS005079358, MCULE-7537285707, 11W-0282

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLKFPBRHJBZLFQ-UHFFFAOYSA-N

860651-26-9

2-[2-(4-phenylpiperazin-1-yl)ethyl]-4,9-dihydropyrido[3,4-b]indole-1,3-dione (0 suppliers)

IUPAC Name: 2-[2-(4-phenylpiperazin-1-yl)ethyl]-4,9-dihydropyrido[3,4-b]indole-1,3-dione | CAS Registry Number: 184691-40-5
Synonyms: 4,9-Dihydro-2-(2-(4-phenyl-1-piperazinyl)ethyl)-1H-pyrido(3,4-b)indole-1,3(2H)-dione, 1H-Pyrido(3,4-b)indole-1,3(2H)-dione, 4,9-dihydro-2-(2-(4-phenyl-1-piperazinyl)ethyl)-, AGN-PC-0KOVUO, AC1MIP0F, LS-133517

Molecular Formula:	C₂₃H₂₄N₄O₂	Molecular Weight:	388.462260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QKSARPLRCOBWLU-UHFFFAOYSA-N

184691-40-5

2-[2-(4-phenylpiperazin-1-yl)ethyl]aniline (1 supplier)

IUPAC Name: 2-[2-(4-phenylpiperazin-1-yl)ethyl]aniline | CAS Registry Number: 87007-79-2
Synonyms: 2-(4-Phenylpiperazinylethyl)aniline, 2-(2-(4-Phenyl-1-piperazinyl)ethyl)benzenamine, Benzenamine, 2-(2-(4-phenyl-1-piperazinyl)ethyl)-, AC1MIJFY, SureCN10731021, CTK3F0142, AKOS011786276, LS-28415

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCELPPMEPCQJEB-UHFFFAOYSA-N

87007-79-2

2-[2-(4-phenylpiperazin-1-yl)propylamino]benzamide;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-(4-phenylpiperazin-1-yl)propylamino]benzamide;hydrochloride | CAS Registry Number: 65883-72-9
Synonyms: Compound 762-381, 2-(2-(4-Phenyl-1-piperazinyl)propylamino)benzamide hydrochloride, 2-((2-(4-Phenyl-1-piperazinyl)propyl)amino)benzamide monohydrochloride, Benzamide, 2-((2-(4-phenyl-1-piperazinyl)propyl)amino)-, monohydrochloride, AC1MHETB, SCHEMBL11446447, LS-27364, 2-[2-(4-phenylpiperazin-1-yl)propylamino]benzamide hydrochloride

Molecular Formula:	C₂₀H₂₇ClN₄O	Molecular Weight:	374.907580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NTMYPLXRELCKEG-UHFFFAOYSA-N

65883-72-9

2-[2-(4-phenylpiperidin-1-yl)ethylamino]benzamide (0 suppliers)

IUPAC Name: 2-[2-(4-phenylpiperidin-1-yl)ethylamino]benzamide | CAS Registry Number: 65884-04-0
Synonyms: Compound 751-393, 2-(2-(4-Phenyl-1-piperidyl)ethylamino)benzamide, Benzamide, 2-((2-(4-phenyl-1-piperidinyl)ethyl)amino)-, AC1MHEUW, SCHEMBL11465879, LS-27368

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.432000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGLCNQMXTLXHKP-UHFFFAOYSA-N

65884-04-0

2-[2-(4-Piperidinyl)ethyl]pyridine (8 suppliers)

IUPAC Name: 2-(2-piperidin-4-ylethyl)pyridine | CAS Registry Number: 1001754-72-8
Synonyms: 2-(2-(Piperidin-4-yl)ethyl)pyridine, AC1Q28Q8, MolPort-019-878-605, ANW-65770, RW2626, 2-[2-(4-piperidinyl)ethyl]pyridine, 2-(2-Piperidin-4-Yl-Ethyl)Pyridine, AKOS006304988, 2-[2-(4-piperidinyl)ethyl]-Pyridine, QC-8931, AK-88993, KB-67937

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWUJDNHHQKEOPR-UHFFFAOYSA-N

1001754-72-8

2-[2-(4-Piperidinyl)ethyl]pyrimidine (0 suppliers)

914299-40-4

2-[2-(4-propan-2-ylphenyl)-1,3-benzothiazol-5-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[2-(4-propan-2-ylphenyl)-1,3-benzothiazol-5-yl]acetic acid | CAS Registry Number: 36782-45-3
Synonyms: BRN 0808880, 2-(p-Cumenyl)-5-benzothiazoleacetic acid, 5-BENZOTHIAZOLEACETIC ACID, 2-(p-CUMENYL)-, AC1L1XXK, AGN-PC-0JKPQ8, LS-40643, 2-[2-(4-propan-2-ylphenyl)-1,3-benzothiazol-5-yl]acetic acid

Molecular Formula:	C₁₈H₁₇NO₂S	Molecular Weight:	311.398080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBULJSNVVSSVKH-UHFFFAOYSA-N

36782-45-3

2-[2-(4-Propylphenoxy)ethyl]piperidinehydrochloride (4 suppliers)

IUPAC Name: 2-[2-(4-propylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220037-81-9
Synonyms: 2-[2-(4-Propylphenoxy)ethyl]piperidine hydrochloride, 2-(2-(4-Propylphenoxy)ethyl)piperidine hydrochloride, CTK6D4875, 2358AD, AKOS015844397, TR-067114

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKODKEVIMHVNSU-UHFFFAOYSA-N

1220037-81-9

2-[2-(4-PYRIDINYL)-1,3-THIAZOL-4-YL]ETHANAMINE 95% (7 suppliers)

IUPAC Name: 2-(2-pyridin-4-yl-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 938283-17-1
Synonyms: 2-[2-(4-PYRIDINYL)-1,3-THIAZOL-4-YL]ETHANAMINE, AGN-PC-01XEAJ, CTK5H3318, MolPort-003-787-368, SBB079613, AKOS002682940, AG-H-83834, MCULE-5673652026, AK121131, KB-91569, KB-226822, FT-0683752, ST50484956, 2-(2-(Pyridin-4-yl)thiazol-4-yl)ethanamine, 2-(2-Pyridin-4-yl-thiazol-4-yl)-ethylamine, 2-(2-(4-pyridyl)-1,3-thiazol-4-yl)ethylamine, 2-[2-(pyridin-4-yl)-1,3-thiazol-4-yl]ethanamine, I05-2253

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HMCNIFZEHKXHEM-UHFFFAOYSA-N

938283-17-1

2-[2-(4-PYRIDINYL)-5-PYRIMIDINYL]-1,3-BENZOXAZOLE (0 suppliers)

IUPAC Name: 2-(2-pyridin-4-ylpyrimidin-5-yl)-1,3-benzoxazole | CAS Registry Number: 477859-79-3
Synonyms: 2-[2-(4-pyridinyl)-5-pyrimidinyl]-1,3-benzoxazole, 2-[2-(pyridin-4-yl)pyrimidin-5-yl]-1,3-benzoxazole, Oprea1_778639, 2-(2-pyridin-4-ylpyrimidin-5-yl)-1,3-benzoxazole, ZINC1405318, AKOS005080890, 12M-910

Molecular Formula:	C₁₆H₁₀N₄O	Molecular Weight:	274.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WSILHPJOHOQLOH-UHFFFAOYSA-N

477859-79-3

2-[2-(4-tert-Butoxycarbonylpiperazin-1-yl)ethoxy]acetophenone (0 suppliers)

IUPAC Name: tert-butyl 4-[2-(2-acetylphenoxy)ethyl]piperazine-1-carboxylate | CAS Registry Number: 1227954-95-1
Synonyms: 2-[2-(4-tertButoxycarbonylpiperazin-1-yl)ethoxy]acetophenone, SCHEMBL16676642, MFCD12756235, ZINC44676259, AS-9790

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZCOCFBQLWFYLOD-UHFFFAOYSA-N

1227954-95-1

2-[2-(4-tert-Butylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: 2-[2-(4-tert-butylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one | CAS Registry Number: 750607-42-2
Synonyms: 2-[2-(4-tert-butylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one, Maybridge3_003499, Oprea1_733531, CTK7F6952, MCULE-3575745288, Z56985767, (2Z)-2-[2-(4-tert-butylphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one

Molecular Formula:	C₁₅H₁₇NO₂S	Molecular Weight:	275.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHLNJOPKVUCCER-UHFFFAOYSA-N

750607-42-2

2-[2-(4-Trifluoromethoxyphenyl)pyridin-4-yl]-1-pyridin-2-ylethanone (0 suppliers)

452343-05-4

2-[2-(4H-1,2,4-Triazol-3-yl)-1,3-thiazol-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1094219-65-4
Synonyms: 2-[2-(4H-1,2,4-triazol-3-yl)-1,3-thiazol-4-yl]acetic acid, ZINC36895570, AKOS009310760, MCULE-7161061780, NE46721, EN300-66870, Z1171979276

Molecular Formula:	C₇H₆N₄O₂S	Molecular Weight:	210.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SANYHWBNPSXCQX-UHFFFAOYSA-N

1094219-65-4

2-[2-(5,6-dibromo-2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]ethyl-diethylazanium dichloride (2 suppliers)

IUPAC Name: 2-[2-(5,6-dibromo-2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]ethyl-diethylazanium;dichloride | CAS Registry Number: 52400-80-3
Synonyms: AC1L23L6, LS-34663, 1,3-Benzodioxole, 5,6-dibromo-2-(2-(2-(diethylamino)ethylamino)ethyl)-2-methyl-, dihydrochloride

Molecular Formula:	C₁₆H₂₆Br₂Cl₂N₂O₂	Molecular Weight:	509.103840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCCDACQUSKIVNL-UHFFFAOYSA-N

52400-80-3

2-[2-(5,6-dichlorobenzimidazol-1-yl)ethoxy]ethanol (0 suppliers)

IUPAC Name: 2-[2-(5,6-dichlorobenzimidazol-1-yl)ethoxy]ethanol | CAS Registry Number: 84227-80-5
Synonyms: AC1L4K9R, Ethanol, 2-(2-(5,6-dichloro-1H-benzimidazol-1-yl)ethoxy)-

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₂	Molecular Weight:	275.131180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGBDBCYXUMAHRB-UHFFFAOYSA-N

84227-80-5

2-[2-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)ethyl]-1-methylpiperidin-1-ium;hydrogen Sulfate (0 suppliers)

IUPAC Name: 2-[2-(5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)ethyl]-1-methylpiperidin-1-ium;hydrogen sulfate | CAS Registry Number: 67196-66-1
Synonyms: AC1L2LZ5, LS-60707, 5H-Dibenzo(a,d)cycloheptene, 10,11-dihydro-5-(2-(1-methyl-2-piperidyl)ethylidene)-, hydrogen sulfate

Molecular Formula:	C₂₃H₂₉NO₄S	Molecular Weight:	415.545660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLLIFVSDYDWMFP-UHFFFAOYSA-N

67196-66-1

2-[2-(5-bromo-1h-indol-1-yl)acetamido]acetic acid (2 suppliers)

IUPAC Name: 2-[[2-(5-bromoindol-1-yl)acetyl]amino]acetic acid | CAS Registry Number: 1144446-66-1
Synonyms: N-[(5-bromo-1H-indol-1-yl)acetyl]glycine, 2-[[2-(5-bromoindol-1-yl)acetyl]amino]acetic acid, EiM08-08006, STK649132, ZINC32074500, AKOS005579901, CS-0235585

Molecular Formula:	C₁₂H₁₁BrN₂O₃	Molecular Weight:	311.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBOQYICFOSIWMN-UHFFFAOYSA-N

1144446-66-1

2-[2-(5-bromo-2-methoxybenzylidene)hydrazino]-N-(3-methoxyphenyl)-2-oxoacetamide (0 suppliers)

IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-(3-methoxyphenyl)oxamide | CAS Registry Number: 352331-59-0
Synonyms: AG-205/32366008, 2-(2-(5-BROMO-2-METHOXYBENZYLIDENE)HYDRAZINO)-N-(3-METHOXYPHENYL)-2-OXOACETAMIDE, MolPort-019-765-309, AKOS024415892, AK297733, 2-(2-(5-Bromo-2-methoxybenzylidene)hydrazinyl)-N-(3-methoxyphenyl)-2-oxoacetamide

Molecular Formula:	C₁₇H₁₆BrN₃O₄	Molecular Weight:	406.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PXKZFPLALDKOKC-VXLYETTFSA-N

352331-59-0

2-[2-(5-bromo-3-methyl-2-methylsulfanylimidazol-4-yl)prop-2-enyl]-5-methylpyrazine (0 suppliers)

IUPAC Name: 2-[2-(5-bromo-3-methyl-2-methylsulfanylimidazol-4-yl)prop-2-enyl]-5-methylpyrazine | CAS Registry Number: 138336-08-0
Synonyms: AGN-PC-0JNEVV, AC1L43EJ, 2-{2-[4-bromo-1-methyl-2-(methylsulfanyl)-1H-imidazol-5-yl]prop-2-en-1-yl}-5-methylpyrazine

Molecular Formula:	C₁₃H₁₅BrN₄S	Molecular Weight:	339.254000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUESRHIGADKEOI-UHFFFAOYSA-N

138336-08-0

2-[2-(5-BROMO-FURAN-2-YL)-VINYL]-3-NITRO-BENZOIC ACID (0 suppliers)

IUPAC Name: 2-[(~{E})-2-(5-bromofuran-2-yl)ethenyl]-3-nitrobenzoic acid | CAS Registry Number: 1385732-35-3
Synonyms: ZINC69593632, 2-[2-(5-Bromo-furan-2-yl)-vinyl]-3-nitro-benzoic acid

Molecular Formula:	C₁₃H₈BrNO₅	Molecular Weight:	338.113 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIHZMVBFNANSJC-GQCTYLIASA-N

1385732-35-3

2-[2-(5-BROMO-THIOPHEN-2-YL)-VINYL]-4,6-DIHYDROXY-BENZOIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[2-(5-bromothiophen-2-yl)ethenyl]-4,6-dihydroxybenzoate | CAS Registry Number: 365542-98-9
Synonyms: 2-[2-(5-Bromo-thiophen-2-yl)-vinyl]-4,6-dihydroxy-benzoic acid ethyl ester, 819868-44-5, AKOS030242845

Molecular Formula:	C₁₅H₁₃BrO₄S	Molecular Weight:	369.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QXSYGIOVULQOSQ-UHFFFAOYSA-N

365542-98-9

2-[2-(5-BROMO-THIOPHEN-2-YL)-VINYL]-6-HYDROXY-BENZOIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 2-[2-(5-bromothiophen-2-yl)ethenyl]-6-hydroxybenzoate | CAS Registry Number: 1171924-18-7
Synonyms: 2-[2-(5-Bromo-thiophen-2-yl)-vinyl]-6-hydroxy-benzoic acid ethyl ester, AKOS030254061

Molecular Formula:	C₁₅H₁₃BrO₃S	Molecular Weight:	353.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIJBSFAWXRAZHX-UHFFFAOYSA-N

1171924-18-7

2-[2-(5-BROMO-THIOPHEN-2-YL)-VINYL]-6-METHOXY-BENZOIC ACID (3 suppliers)

IUPAC Name: 2-[2-(5-bromothiophen-2-yl)ethenyl]-6-methoxybenzoic acid | CAS Registry Number: 365542-85-4
Synonyms: 2-[2-(5-Bromo-thiophen-2-yl)-vinyl]-6-methoxy-benzoic acid, AKOS030254065

Molecular Formula:	C₁₄H₁₁BrO₃S	Molecular Weight:	339.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYFWYIKNPGCAEI-UHFFFAOYSA-N

365542-85-4

2-[2-(5-BROMO-THIOPHEN-2-YL)-VINYL]-6-METHOXY-BENZOIC ACID ETHYL ESTER (4 suppliers)

IUPAC Name: ethyl 2-[2-(5-bromothiophen-2-yl)ethenyl]-6-methoxybenzoate | CAS Registry Number: 365542-34-3
Synonyms: 2-[2-(5-Bromo-thiophen-2-yl)-vinyl]-6-methoxy-benzoic acid ethyl ester, AKOS030254060

Molecular Formula:	C₁₆H₁₅BrO₃S	Molecular Weight:	367.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWDVBBLIPZRFFC-UHFFFAOYSA-N

365542-34-3

2-[2-(5-BROMO-THIOPHEN-2-YL)-VINYL]-6-METHOXY-BENZOIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-[2-(5-bromothiophen-2-yl)ethenyl]-6-methoxybenzoate | CAS Registry Number: 365543-18-6
Synonyms: 2-[2-(5-Bromo-thiophen-2-yl)-vinyl]-6-methoxy-benzoic acid methyl ester, AKOS030254081

Molecular Formula:	C₁₅H₁₃BrO₃S	Molecular Weight:	353.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWRJURMYJYMOGC-UHFFFAOYSA-N

365543-18-6

2-[2-(5-bromofuran-2-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]-n,n-dimethylacetamide (0 suppliers)

IUPAC Name: 2-[2-(5-bromofuran-2-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide | CAS Registry Number: 88594-32-5
Synonyms: 2-(5-Bromo-2-furanyl)-6-chloro-N,N-dimethylimidazo(1,2-a)pyridine-3-acetamide, 6-Chloro-N,N-dimethyl-2-(5-bromofuran-2-yl)-imidazo(1,2-a)pyridine-3-acetamide, Imidazo(1,2-a)pyridine-3-acetamide, 2-(5-bromo-2-furanyl)-6-chloro-N,N-dimethyl-, SCHEMBL11009915, LS-80176

Molecular Formula:	C₁₅H₁₃BrClN₃O₂	Molecular Weight:	382.639620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MLKUPMVRJZYMQR-UHFFFAOYSA-N

88594-32-5

2-[2-(5-bromofuran-2-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]acetamide (0 suppliers)

IUPAC Name: 2-[2-(5-bromofuran-2-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]acetamide | CAS Registry Number: 88570-80-3
Synonyms: 2-(5-Bromo-2-furanyl)-6-chloroimidazo(1,2-a)pyridine-3-acetamide, Imidazo(1,2-a)pyridine-3-acetamide, 2-(5-bromo-2-furanyl)-6-chloro-, LS-80175

Molecular Formula:	C₁₃H₉BrClN₃O₂	Molecular Weight:	354.586460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNLOMNLXXSGIJH-UHFFFAOYSA-N

88570-80-3

2-[2-(5-bromofuran-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]-n,n-dimethylacetamide (0 suppliers)

IUPAC Name: 2-[2-(5-bromofuran-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylacetamide | CAS Registry Number: 88570-82-5
Synonyms: 2-(5-Bromo-2-furanyl)-N,N,6-trimethylimidazo(1,2-a)pyridine-3-acetamide, Imidazo(1,2-a)pyridine-3-acetamide, 2-(5-bromo-2-furanyl)-N,N,6-trimethyl-, LS-80178

Molecular Formula:	C₁₆H₁₆BrN₃O₂	Molecular Weight:	362.221140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKBKHXBQNWVQTL-UHFFFAOYSA-N

88570-82-5

2-[2-(5-bromofuran-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide (0 suppliers)

IUPAC Name: 2-[2-(5-bromofuran-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetamide | CAS Registry Number: 88570-81-4
Synonyms: 2-(5-Bromo-2-furanyl)-6-methylimidazo(1,2-a)pyridine-3-acetamide, Imidazo(1,2-a)pyridine-3-acetamide, 2-(5-bromo-2-furanyl)-6-methyl-, LS-80177

Molecular Formula:	C₁₄H₁₂BrN₃O₂	Molecular Weight:	334.167980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXNAHPIHNIAXMH-UHFFFAOYSA-N

88570-81-4

2-[2-(5-bromofuran-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-(5-bromofuran-2-yl)-6-methylimidazo[1,2-a]pyridin-3-yl]acetic acid | CAS Registry Number: 88570-98-3
Synonyms: 2-(5-Bromo-2-furanyl)-6-methylimidazo(1,2-a)pyridine-3-acetic acid, Imidazo(1,2-a)pyridine-3-acetic acid, 2-(5-bromo-2-furanyl)-6-methyl-, LS-80206

Molecular Formula:	C₁₄H₁₁BrN₂O₃	Molecular Weight:	335.152740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOPCZHQRWDJLPC-UHFFFAOYSA-N

88570-98-3

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