2-(4-(trifluoromethyl)pyridin-2-yl)acetonitrile,2-(4-(Trifluoromethyl)pyridin-3-yl)acetonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

127901 to 127950 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-(trifluoromethyl)pyridin-2-yl)acetonitrile (10 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)pyridin-2-yl]acetonitrile | CAS Registry Number: 1000536-10-6
Synonyms: SureCN6052863, AKOS006312185, RL00009, AK131457, KB-14630

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WHYZMJPCMMNSSR-UHFFFAOYSA-N

1000536-10-6

2-(4-(Trifluoromethyl)pyridin-3-yl)acetonitrile (0 suppliers)

2-(4-(Trifluoromethyl)pyridin-3-yl)thiazole-4-carboxylic acid (1 supplier)

1161414-52-3

2-(4-(Trifluoromethyl)pyrimidin-2-yl)acetonitrile (4 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)pyrimidin-2-yl]acetonitrile | CAS Registry Number: 1219483-61-0
Synonyms: 2-[4-(trifluoromethyl)pyrimidin-2-yl]acetonitrile, SCHEMBL76737, SMVLOHQFLJRBRR-UHFFFAOYSA-N, ZINC62701797, AKOS013911978, AK225788, 2-Pyrimidineacetonitrile, 4-(trifluoromethyl)-, (4-Trifluoromethyl-pyrimidin-2-yl)-acetonitrile, 2-(4-trifluoromethylpyrimidin-2-yl)acetonitrile

Molecular Formula:	C₇H₄F₃N₃	Molecular Weight:	187.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SMVLOHQFLJRBRR-UHFFFAOYSA-N

1219483-61-0

2-(4-(Trifluoromethyl)pyrimidin-2-yl)propan-2-amine (1 supplier)

1343829-77-5

2-(4-(Trifluoromethyl)thiazol-2-yl)acetonitrile (6 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetonitrile | CAS Registry Number: 329978-21-4
Synonyms: 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetonitrile, 2-[4-(trifluoromethyl)thiazol-2-yl]acetonitrile, 2-Thiazoleacetonitrile, 4-(trifluoromethyl)-, SCHEMBL6497565, CTK7C9907, DEYWGGKDOKCYST-UHFFFAOYSA-N, ZINC35739951, AKOS009569423, NE45710, 2-cyanomethyl-4(trifluoromethyl)thiazole, AS-43884, (4-trifluoromethyl-thiazol-2-yl)-acetonitrile, EN300-60285

Molecular Formula:	C₆H₃F₃N₂S	Molecular Weight:	192.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DEYWGGKDOKCYST-UHFFFAOYSA-N

329978-21-4

2-(4-(Trifluoromethyl)thiazol-2-yl)butan-2-amine (1 supplier)

1249000-84-7

2-(4-(Trifluoromethyl)thiazol-2-yl)ethanol (2 suppliers)

1781622-49-8

2-(4-(TRIPHENYLPHOSPHORANYL)BUTOXY)BENZALDEHYDE (3 suppliers)

IUPAC Name: 4-(2-formylphenoxy)butyl-triphenylphosphanium | CAS Registry Number: 52032-55-0
Synonyms: NSC110608, AIDS126450, AIDS-126450, CID494087, NSC 110608, 2-(4-(Triphenylphosphoranyl)butoxy)benzaldehyde

Molecular Formula:	C₂₉H₂₈O₂P+	Molecular Weight:	439.505181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPSLEMMGPHEIBA-UHFFFAOYSA-N

52032-55-0

2-(4-[(1-[(tert-butoxy)carbonyl]piperidin-4-yl)methyl]piperazin-1-yl)acetic acid (1 supplier)

2378261-06-2

2-(4-[(3,4-Dichlorobenzyl)Oxy]Phenyl)Acetonitrile (11 suppliers)

IUPAC Name: 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]acetonitrile | CAS Registry Number: 175135-34-9
Synonyms: 2-{4-[(3,4-dichlorobenzyl)oxy]phenyl}acetonitrile, 2-{4-[(3,4-dichlorophenyl)methoxy]phenyl}acetonitrile, 2-(4-((3,4-Dichlorobenzyl)oxy)phenyl)acetonitrile, 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]acetonitrile, ZINC00092400, AC1MCORE, AC1Q3JJK, Maybridge1_001809, Oprea1_006429, CTK0H3494, HMS546K05, MolPort-001-761-703, AKOS009096648, AG-E-24770, OR21495, AK-60715, KB-83000, FT-0610902, I14-35412, 3B3-053998

Molecular Formula:	C₁₅H₁₁Cl₂NO	Molecular Weight:	292.159940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWVCDYRSZJPDJE-UHFFFAOYSA-N

175135-34-9

2-(4-[(4-Chlorobenzyl)Oxy]Phenyl)Acetonitrile (10 suppliers)

IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]acetonitrile | CAS Registry Number: 175135-36-1
Synonyms: 2-{4-[(4-chlorobenzyl)oxy]phenyl}acetonitrile, 2-{4-[(4-chlorophenyl)methoxy]phenyl}acetonitrile, 2-(4-((4-Chlorobenzyl)oxy)phenyl)acetonitrile, 2-[4-[(4-chlorophenyl)methoxy]phenyl]acetonitrile, ZINC00092405, AC1MCORG, AC1Q3JJJ, Maybridge1_001897, Oprea1_088272, CTK4D5189, HMS546O05, MolPort-001-761-704, AKOS000198695, AG-E-24772, OR21496, AK-60716, KB-83002, FT-0610903, Benzeneacetonitrile,4-[(4-chlorophenyl)methoxy]-, I14-35411

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.714880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZNIAPBSYKIHAU-UHFFFAOYSA-N

175135-36-1

2-(4-[(4-Methoxybenzyl)OXY]PHENYL)ACETONITRILE (14 suppliers)

IUPAC Name: 2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetonitrile | CAS Registry Number: 175135-47-4
Synonyms: 2-(4-((4-Methoxybenzyl)oxy)phenyl)acetonitrile, 2-{4-[(4-methoxybenzyl)oxy]phenyl}acetonitrile, 2-{4-[(4-methoxyphenyl)methoxy]phenyl}acetonitrile, 2-[4-[(4-methoxyphenyl)methoxy]phenyl]acetonitrile, ZINC00092904, AC1MCOST, AC1Q4CTT, Maybridge1_001630, SureCN3520397, Oprea1_105353, CTK4D5196, HMS546C02, MolPort-001-761-731, ANW-71946, AKOS000174523, AG-E-24783, OR21534, AK-60717, KB-83009, FT-0610904

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJEJLARVLKHYFW-UHFFFAOYSA-N

175135-47-4

2-(4-[(4-Methylbenzyl)Oxy]Phenyl)Acetonitrile (11 suppliers)

IUPAC Name: 2-[4-[(4-methylphenyl)methoxy]phenyl]acetonitrile | CAS Registry Number: 175135-33-8
Synonyms: 2-{4-[(4-methylbenzyl)oxy]phenyl}acetonitrile, 2-(4-((4-Methylbenzyl)oxy)phenyl)acetonitrile, 2-[4-[(4-methylphenyl)methoxy]phenyl]acetonitrile, 2-{4-[(4-methylphenyl)methoxy]phenyl}acetonitrile, ZINC00092399, AC1MCORA, Maybridge1_001765, AC1Q2M1X, SureCN1020870, Oprea1_858073, CTK4D5188, HMS546I05, MolPort-001-761-702, CCG-50816, AKOS000198648, AG-E-24769, OR21494, AK-60718, KB-82999, FT-0610905

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.296400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNTNMUACVLPQQK-UHFFFAOYSA-N

175135-33-8

2-(4-[(4-Methylphenyl)sulfonyl]piperazin-1-yl)-2-oxoethanol (0 suppliers)

2-(4-[(9H-fluoren-9-ylmethoxy)carbonyl]thiomorpholin-3-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-(9H-fluoren-9-ylmethoxycarbonyl)thiomorpholin-3-yl]acetic acid | CAS Registry Number: 1521047-51-7
Synonyms: 2-(4-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]THIOMORPHOLIN-3-YL)ACETIC ACID, 2-{4-[(9H-fluoren-9-ylmethoxy)carbonyl]thiomorpholin-3-yl}acetic acid, AKOS015789191

Molecular Formula:	C₂₁H₂₁NO₄S	Molecular Weight:	383.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLSIZZDXLAUPQN-UHFFFAOYSA-N

1521047-51-7

2-(4-[(E)-1,3-BENZODIOXOL-5-YLMETHYLIDENE]-5-OXO-2-{[3-(TRIFLUOROMETHYL)BENZYL]SULFANYL}-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)AC (3 suppliers)

IUPAC Name: 2-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxo-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]imidazol-1-yl]acetonitrile | CAS Registry Number: 860651-17-8
Synonyms: 2-(4-[(E)-1,3-benzodioxol-5-ylmethylidene]-5-oxo-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-4,5-dihydro-1H-imidazol-1-yl)acetonitrile, 2-[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-5-oxo-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]imidazol-1-yl]acetonitrile, 2-[(4E)-4-[(2H-1,3-benzodioxol-5-yl)methylidene]-5-oxo-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-4,5-dihydro-1H-imidazol-1-yl]acetonitrile, ZINC8762595, AKOS005079396, 11W-0220

Molecular Formula:	C₂₁H₁₄F₃N₃O₃S	Molecular Weight:	445.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WZJRGMXHRRNLJS-CXUHLZMHSA-N

860651-17-8

2-(4-[(Trifluoromethyl)thio]phenoxy)aniline (0 suppliers)

2-(4-[[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]methoxy]phenyl)-N'-hydroxyethanimidamide (0 suppliers)

2-(4-[[Chloro(hydroxy)methyl]amino]-phenyl)prop-2-enenitrile (1 supplier)

90722-87-5

2-(4-[1,2,3]TRIAZOL-1-YL-PHENYL)-BENZOOXAZOLE (1 supplier)

2-(4-[1,2,4]TRIAZOL-1-YL-PHENOXY)-PROPIONIC ACIDHYDRAZIDE (1 supplier)

2-(4-[1,2,4]Triazol-1-yl-phenoxy)propionic acid (0 suppliers)

2-(4-[1,2,4]Triazol-1-yl-phenoxy)propionic acidhydrazide (0 suppliers)

2-(4-[1,2,4]Triazol-1-yl-phenoxy)propionicacid (7 suppliers)

IUPAC Name: 2-[4-(1,2,4-triazol-1-yl)phenoxy]propanoic acid | CAS Registry Number: 886498-83-5
Synonyms: 2-(4-[1,2,4]triazol-1-yl-phenoxy)propionic acid, 2-(4-[1,2,4]Triazol-1-yl-phenoxy)-propionic acid, 2-[4-(1,2,4-triazol-1-yl)phenoxy]propanoic Acid, 2-(4-(1,2,4-triazol-1-yl)phenoxy)propanoic acid, AC1MCHD5, CTK6A3456, MolPort-000-160-160, AKOS022169273, AK408402, HE003332, MS-11149, KB-222170, 2-(4-[1,2,4]triazol-1-ylphenoxy)propanoic acid, 2-(4-(1H-1,2,4-Triazol-1-yl)phenoxy)propanoic acid, 2-(4-[1,2,4]triazol-1-yl-phenoxy)-propionic acid, AldrichCPR

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHDUKKLODZSVFM-UHFFFAOYSA-N

886498-83-5

2-(4-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-YLMORPHOLIN-2-YL)ETHANAMINE 95% (6 suppliers)

IUPAC Name: 2-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl]ethanamine | CAS Registry Number: 1035840-93-7
Synonyms: SBB046453, 2-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl]ethanamine, 2-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylmorpholin-2-yl)ethanamine dihydrochloride, AGN-PC-050H2G, MolPort-006-066-774, ALBB-003849, STK502741, AKOS000321444, MCULE-3378049313, AK-96142, KB-92275, BB 0240434, Y-5326, 2-(4-(Oxazolo[4,5-b]pyridin-2-yl)morpholin-2-yl)ethanamine, 2-(4-Oxazolo[4,5-b]pyridin-2-yl-morpholin-2-y l)-ethylamine, 2-(4-Oxazolo[4,5-b]pyridin-2-yl-morpholin-2-yl)-ethylamine, 2-(4-(1,3-oxazolino[4,5-b]pyridin-2-yl)morpholin-2-yl)ethylamine

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.281040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QDIQCURZTOQUOJ-UHFFFAOYSA-N

1035840-93-7

2-(4-[1,3]Oxazolo[4,5-b]pyridin-2-ylmorpholin-2-yl)ethanamine dihydrochloride (4 suppliers)

2-(4-[2-(BEnzyloxy)phenyl]phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(2-phenylmethoxyphenyl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 2724208-25-5
Synonyms: 2-(4-[2-(Benzyloxy)phenyl]phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-{4-[2-(benzyloxy)phenyl]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(2'-(Benzyloxy)-[1,1'-biphenyl]-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[2'-(benzyloxy)-[1,1'-biphenyl]-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MFCD30183264, AKOS037643711, AS-3260, 4,4,5,5-tetramethyl-2-[4-(2-phenylmethoxyphenyl)phenyl]-1,3,2-dioxaborolane

Molecular Formula:	C₂₅H₂₇BO₃	Molecular Weight:	386.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODTMDOYTVUWQHJ-UHFFFAOYSA-N

2724208-25-5

2-(4-[3-(4-Chlorophenyl)acryloyl]phenoxy)acetic acid (0 suppliers)

2-(4-[3-(4-Chlorophenyl)acryloyl]phenoxy)acetonitrile (0 suppliers)

2-(4-[4-(2-QUINOXALINYL)BENZYL]PHENYL)QUINOXALINE (4 suppliers)

IUPAC Name: 2-[4-[(4-quinoxalin-2-ylphenyl)methyl]phenyl]quinoxaline | CAS Registry Number: 34963-37-6
Synonyms: 2-(4-[4-(2-Quinoxalinyl)benzyl]phenyl)quinoxaline, AG-F-20115, 2-[4-[(4-quinoxalin-2-ylphenyl)methyl]phenyl]quinoxaline, 2-{4-[(4-quinoxalin-2-ylphenyl)methyl]phenyl}quinoxaline, ZINC02304181, AC1LBBOP, CBDivE_002568, STOCK2S-49056, CTK4H3359, MolPort-001-511-555, STK862828, AKOS003646767, MCULE-2970345306, KB-222171, 2,2'-(4,4'-Methylenediphenyl)diquinoxaline, ST45059891, 2,2'-(methanediyldibenzene-4,1-diyl)diquinoxaline, Quinoxaline,2,2'-(methylenedi-p-phenylene)di- (7CI), Quinoxaline,2,2'-(methylenedi-4,1-phenylene)bis- (9CI)

Molecular Formula:	C₂₉H₂₀N₄	Molecular Weight:	424.495900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HRUGLYXMLSQCNW-UHFFFAOYSA-N

34963-37-6

2-(4-[4-(Trifluoromethyl)pyrimidin-2-yl] (11 suppliers)

IUPAC Name: 2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]ethanol | CAS Registry Number: 651004-99-8
Synonyms: 2-{4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazino}ethan-1-ol, 2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]ethanol, Maybridge1_000493, 2-[4-[4-(trifluoromethyl)pyrimidin-2-yl]piperazino]ethan-1-ol, 2-(4-(4-(Trifluoromethyl)pyrimidin-2-yl)piperazin-1-yl)ethanol, AC1MDUME, CTK8A4976, HMS542O09, MolPort-000-141-538, CCG-52511, ZINC20230722, AKOS008491436, AG-B-78004, AW00793, RP06569, HC210300, KB-166621, FT-0644816, Y9730, A834972

Molecular Formula:	C₁₁H₁₅F₃N₄O	Molecular Weight:	276.258210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AWGYMFGFNLYHOH-UHFFFAOYSA-N

651004-99-8

2-(4-[5-(Trifluoromethyl)-2-pyridyl]piperazino)benzaldehyde (12 suppliers)

IUPAC Name: 2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]benzaldehyde | CAS Registry Number: 306936-03-8
Synonyms: 2-(4-[5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINO)BENZALDEHYDE, 2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]benzaldehyde, 2-{4-[5-(trifluoromethyl)-2-pyridyl]piperazino}benzaldehyde, 2-(4-(5-(Trifluoromethyl)pyridin-2-yl)piperazin-1-yl)benzaldehyde, 2-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}benzaldehyde, AC1MD0NS, AC1Q4J53, CTK4G5680, ZINC20357549, AG-F-01401, PC32493, AK-34611, EN002778, KB-162794, KB-227192, FT-0610907, A820536, 2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]benzaldehyde, Benzaldehyde,2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-

Molecular Formula:	C₁₇H₁₆F₃N₃O	Molecular Weight:	335.323650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IQYINUQJLSBDSQ-UHFFFAOYSA-N

306936-03-8

2-(4-[METHYLTHIO]PHENYL)-1H-BENZIMIDAZOLE (2 suppliers)

725701-22-4

2-(4-{(2r)-2-hydroxy-3-[(²h₇)-2-propanylamino]propoxy}phenyl)acetamide (6 suppliers)

IUPAC Name: 2-[4-[(2R)-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 1309283-25-7
Synonyms: (R)-Atenolol-d7, (+)-Atenolol-d7, (+)-(R)-Atenolol-d7, (R)-(+)-Atenolol-d7, AKOS016339617, SS-4508, 4-[(2R)-2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]benzeneacetamide

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	273.379212 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-FSJJVVIYSA-N

1309283-25-7

2-(4-{(2s)-2-hydroxy-3-[(²h₇)-2-propanylamino]propoxy}phenyl)acetamide (7 suppliers)

IUPAC Name: 2-[4-[(2S)-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 1309283-20-2
Synonyms: (S)-Atenolol-d7, Esatenolol-d7, (-)-Atenolol-d7, S-(-)-Atenolol-d7, AKOS016339618, SS-4509, 4-[(2S)-2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]benzeneacetamide

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	273.379212 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-FAPHKGRVSA-N

1309283-20-2

2-(4-{(E)-[(4-PHENOXYPHENYL)IMINO]METHYL}PHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: prop-2-enyl 3-ethyl-2-hydroxyoctanoate | CAS Registry Number: 6289-63-0
Synonyms: prop-2-en-1-yl 3-ethyl-2-hydroxyoctanoate, NSC5692, AC1Q60CZ, AC1L5A24, CTK5B6527, NSC-5692, AR-1L1833, AG-J-44107, prop-2-enyl 3-ethyl-2-hydroxyoctanoate

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVXIZKYCSXQIKE-UHFFFAOYSA-N

6289-63-0

2-(4-{(E)-[2-(CYANOAMINO)-4,6-DIOXO-1,4,5,6-TETRAHYDROPYRIMIDIN-5-YL]DIAZENYL}PHENYL)-6-METHYL-1,3-BENZOTHIAZOLE-7-SULFONIC ACID- 2,2',2''-NITRILOTRIETHANOL(1:1) (3 suppliers)

IUPAC Name: S-(3-amino-2-bromo-3-oxopropyl) ethanethioate | CAS Registry Number: 5331-02-2
Synonyms: s-(3-amino-2-bromo-3-oxopropyl) ethanethioate, NSC2551, AC1L58DM, AC1Q242Y, NSC-2551, ACETIC ACID, THIOESTER WITH 2-BROMO-3-MERCATOPROPANAMIDE

Molecular Formula:	C₅H₈BrNO₂S	Molecular Weight:	226.088 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHYONCFBJDVWLW-UHFFFAOYSA-N

5331-02-2

2-(4-{[(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)methyl]amino}phenyl)acetonitrile (4 suppliers)

IUPAC Name: 2-[4-[(1-hydroxy-3-oxoinden-2-yl)methylideneamino]phenyl]acetonitrile | CAS Registry Number: 1020251-91-5
Synonyms: 2-(4-{[(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)methyl]amino}phenyl)acetonitrile, AC1NQG24, CTK7C9742, MolPort-006-755-545, 2-[4-[(1,3-dioxoinden-2-ylidene)methylamino]phenyl]acetonitrile, KS-000028KP, ZINC2582198, AKOS005110813, MCULE-2876925088, MS-6344, 2-(4-(((1,3-DIOXOINDAN-2-YLIDENE)METHYL)AMINO)PHENYL)ETHANENITRILE

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DCBHBUAZOUVKIV-UHFFFAOYSA-N

1020251-91-5

2-(4-{[(2-chloroethoxy)carbonyl]amino}phenyl)acetic acid (3 suppliers)

IUPAC Name: 2-[4-(2-chloroethoxycarbonylamino)phenyl]acetic acid | CAS Registry Number: 437982-64-4
Synonyms: SCHEMBL5726377, ZINC98210216

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGXQYVWTAFXXSY-UHFFFAOYSA-N

437982-64-4

2-(4-{[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}phenyl)acetonitrile (3 suppliers)

IUPAC Name: 2-[4-[(1-methyl-2-oxoindol-3-ylidene)amino]phenyl]acetonitrile | CAS Registry Number: 1025223-99-7
Synonyms: 2-{4-[(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-yliden)amino]phenyl}acetonitrile, AC1NNN91, MolPort-006-754-116, AKOS015994382, AKOS030253557, ZINC100260091, MCULE-7063991523, MS-7468, KS-0000294S, 2-[4-[(1-methyl-2-oxoindol-3-ylidene)amino]phenyl]acetonitrile

Molecular Formula:	C₁₇H₁₃N₃O	Molecular Weight:	275.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZBMOBDUSSZLOB-UHFFFAOYSA-N

1025223-99-7

2-(4-{[(3Z)-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino}phenyl)acetonitrile (3 suppliers)

IUPAC Name: 2-[4-[(2-oxo-1H-indol-3-ylidene)amino]phenyl]acetonitrile | CAS Registry Number: 1801207-54-4
Synonyms: 2-{4-[(2-oxo-1,2-dihydro-3H-indol-3-yliden)amino]phenyl}acetonitrile, ZINC6757301, MFCD03410318, AKOS015994383, AKOS030253558, CCG-280202, MCULE-4218420611, MS-7469, KS-0000294T, 2-(4-(Aza(2-oxoindolin-3-ylidene)methyl)phenyl)ethanenitrile

Molecular Formula:	C₁₆H₁₁N₃O	Molecular Weight:	261.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOTZJXQOIGBCIE-UHFFFAOYSA-N

1801207-54-4

2-(4-{[(4-bromo-5-methyl-1H-pyrrol-2-yl)carbonyl]amino}piperidin-1-yl)-6-chloroisonicotinamide (0 suppliers)

848500-96-9

2-(4-{[(7-CHLOROQUINOLIN-4-YL)AMINO]METHYL}PIPERIDIN-1-YL)ETHANOL (2 suppliers)

IUPAC Name: 1-(2-iodoethyl)-3-phenylurea | CAS Registry Number: 5488-50-6
Synonyms: 1-(2-iodoethyl)-3-phenylurea, NSC81173, AC1L5SN7, AC1Q5NH7, CTK5A2727, KST-1B6685, Urea,1-phenyl-3-(2-iodoethyl)-, AR-1B0968, NSC-81173, AG-K-90718

Molecular Formula:	C₉H₁₁IN₂O	Molecular Weight:	290.100910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VPPNGPFWDNDQAF-UHFFFAOYSA-N

5488-50-6

2-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,4-diazepan-1-yl)pyridine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-[4-(9H-fluoren-9-ylmethoxycarbonyl)-1,4-diazepan-1-yl]pyridine-4-carboxylic acid | CAS Registry Number: 2091634-91-0
Synonyms: AKOS033866269

Molecular Formula:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VONFEBBAFJQNDQ-UHFFFAOYSA-N

2091634-91-0

2-(4-{[(benzyloxy)carbonyl]amino}-2-fluorophenyl)acetic acid (1 supplier)

IUPAC Name: 2-[2-fluoro-4-(phenylmethoxycarbonylamino)phenyl]acetic acid | CAS Registry Number: 2059974-39-7
Synonyms: ZINC536960567

Molecular Formula:	C₁₆H₁₄FNO₄	Molecular Weight:	303.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RROQFBLAIJDJFI-UHFFFAOYSA-N

2059974-39-7

2-(4-{[(benzyloxy)carbonyl]amino}bicyclo[2.2.2]octan-1-yl)acetic acid (3 suppliers)

2231675-43-5

2-(4-{[(Dimethylamino)carbonyl]amino}phenyl)-acetic acid (2 suppliers)

2-(4-{[(dimethylamino)carbonyl]amino}phenyl)acetic acid (6 suppliers)

IUPAC Name: 2-[4-(dimethylcarbamoylamino)phenyl]acetic acid | CAS Registry Number: 1221792-49-9
Synonyms: CTK6H9218, MolPort-009-194-762, SBB096312, AKOS005073918, AG-L-57707, MCULE-8491417084, RP12859, SS-3888, dimethylaminocarbonylaminophenylaceticacid, AK-67381, 2-(4-(3,3-Dimethylureido)phenyl)acetic acid, {4-[(dimethylcarbamoyl)amino]phenyl}acetic acid, 2-{4-[(dimethylamino)carbonylamino]phenyl}acetic acid, 2-(4-{[(Dimethylamino)carbonyl]amino}phenyl)-acetic acid

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TVEGFBPKQSUDFG-UHFFFAOYSA-N

1221792-49-9

2-(4-{[(furan-2-yl)methyl]sulfanyl}phenyl)acetic acid (1 supplier)

IUPAC Name: 2-[4-(furan-2-ylmethylsulfanyl)phenyl]acetic acid | CAS Registry Number: 1485576-77-9
Synonyms: 2-[4-(furan-2-ylmethylsulfanyl)phenyl]acetic acid, AKOS014259032, CS-0257529

Molecular Formula:	C₁₃H₁₂O₃S	Molecular Weight:	248.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WVIHSLRTISRKOA-UHFFFAOYSA-N

1485576-77-9

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