2-(4-(trifluoromethyl)phenyl)propane-1,3-diol,2-(4-(Trifluoromethyl)phenyl)propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

129251 to 129300 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-(trifluoromethyl)phenyl)propane-1,3-diol (1 supplier)

773872-25-6

2-(4-(Trifluoromethyl)phenyl)propanoic acid (4 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 134904-86-2
Synonyms: 2-[4-(trifluoromethyl)phenyl]propanoic acid, Benzeneacetic acid, alpha-methyl-4-(trifluoromethyl)-, SCHEMBL1797371, OTAVA-BB 1310639, 4-trifluoromethylphenylpropionic acid, AKOS010488643, AS02204, [4-(trifluoromethyl)phenyl]propanoic acid, 2-(4-[Trifluoromethyl]phenyl)propionic acid, 2-[4-(trifluoromethyl)-phenyl]-propionic acid, 4-(TRIFLUOROMETHYL)-BENZENEPROPANOIC ACID, A829617, Z2510258308

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RSLAPCSAZMQDSO-UHFFFAOYSA-N

134904-86-2

2-(4-(Trifluoromethyl)phenyl)pyrimidin-4-amine (4 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine | CAS Registry Number: 1215072-94-8
Synonyms: 2-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine, SCHEMBL3794168, AKOS011483049, 4-Amino-2-(4-trifluoromethylphenyl)pyrimidine

Molecular Formula:	C₁₁H₈F₃N₃	Molecular Weight:	239.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WSBKQOFMPKHHDB-UHFFFAOYSA-N

1215072-94-8

2-(4-(trifluoromethyl)phenyl)pyrimidin-5-amine (4 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyrimidin-5-amine | CAS Registry Number: 1094311-67-7
Synonyms: SCHEMBL9951531, VHJVKEFNWVQJNW-UHFFFAOYSA-N, ZINC36895532, AKOS009310757, DA-47909, 2-[4-(trifluoromethyl)phenyl]-5-pyrimidinamine

Molecular Formula:	C₁₁H₈F₃N₃	Molecular Weight:	239.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VHJVKEFNWVQJNW-UHFFFAOYSA-N

1094311-67-7

2-(4-(Trifluoromethyl)phenyl)pyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carbonitrile | CAS Registry Number: 1261739-77-8
Synonyms: 2-(4-(TRIFLUOROMETHYL)PHENYL)PYRIMIDINE-5-CARBONITRILE, AKOS027331921

Molecular Formula:	C₁₂H₆F₃N₃	Molecular Weight:	249.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KLNZHULHSUTIHD-UHFFFAOYSA-N

1261739-77-8

2-(4-(Trifluoromethyl)phenyl)pyrimidine-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carboxylic acid | CAS Registry Number: 1261819-81-1
Synonyms: 2-(4-(TRIFLUOROMETHYL)PHENYL)PYRIMIDINE-5-CARBOXYLIC ACID, 2-[4-(trifluoromethyl)phenyl]pyrimidine-5-carboxylic acid, ZINC91692558, AKOS027286998, AK255929, BG00007104

Molecular Formula:	C₁₂H₇F₃N₂O₂	Molecular Weight:	268.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XMVZKLVMURWOQW-UHFFFAOYSA-N

1261819-81-1

2-(4-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]pyrrolidine;hydrochloride | CAS Registry Number: 1197232-77-1
Synonyms: 2-(4-Trifluoromethyl-phenyl)-pyrrolidine, SCHEMBL17437016, MolPort-004-961-019, ZX-AV000554, AKOS027442301, 2-[4-(trifluoromethyl)phenyl]-pyrrolidine, 2-(4-Trifluoromethyl-phenyl)-pyrrolidine hydrochloride

Molecular Formula:	C₁₁H₁₃ClF₃N	Molecular Weight:	251.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHVVDNXOJJAMDE-UHFFFAOYSA-N

1197232-77-1

2-(4-(Trifluoromethyl)phenyl)quinazoline (2 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]quinazoline | CAS Registry Number: 1208259-10-2
Synonyms: 2-(4-(TRIFLUOROMETHYL)PHENYL)QUINAZOLINE, 2-[4-(trifluoromethyl)phenyl]quinazoline, AKOS027332816

Molecular Formula:	C₁₅H₉F₃N₂	Molecular Weight:	274.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OEYSIVBTZRFCAK-UHFFFAOYSA-N

1208259-10-2

2-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOL-4-ONE (0 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-one | CAS Registry Number: 1053657-35-4
Synonyms: SBB062952, 2-(4-(Trifluoromethyl)phenyl)thiazol-4-one, CTK7B6637, ZINC43220536, AKOS005145529, TX-010239, 2-[4-(trifluoromethyl)phenyl]-1,3-thiazolin-4-one

Molecular Formula:	C₁₀H₆F₃NOS	Molecular Weight:	245.220950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLLXSKCHGYHTKQ-UHFFFAOYSA-N

1053657-35-4

2-(4-(trifluoromethyl)phenyl)thiazole-4-carbaldehyde (4 suppliers)

2-(4-(trifluoromethyl)phenyl)thiazole-4-carbonitrile (0 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carbonitrile | CAS Registry Number: 174006-77-0
Synonyms: DA-09284

Molecular Formula:	C₁₁H₅F₃N₂S	Molecular Weight:	254.231010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTAAVYVTLAHVSZ-UHFFFAOYSA-N

174006-77-0

2-(4-(Trifluoromethyl)phenyl)thiazole-4-carboxylic acid hydrate (4 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid;hydrate | CAS Registry Number: 1559059-84-5
Synonyms: 2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid hydrate, AKOS027426459, A-7037

Molecular Formula:	C₁₁H₈F₃NO₃S	Molecular Weight:	291.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NYMMKWJXRDAUSN-UHFFFAOYSA-N

1559059-84-5

2-(4-(Trifluoromethyl)phenyl)thiazolidine (2 suppliers)

2-(4-(Trifluoromethyl)phenyl)thiomorpholine hydrochloride (5 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]thiomorpholine;hydrochloride | CAS Registry Number: 1185044-02-3
Synonyms: 2-[4-(Trifluoromethyl)Phenyl] Thiomorpholine Hydrochloride, 2-[4-(TRIFLUOROMETHYL)PHENYL] THIOMORPHOLINE HCL, 2-[4-(trifluoromethyl)phenyl]thiomorpholine hydrochloride, C11H12F3NS.HCl, SCHEMBL3154981, CTK7B6667, 2TMA-Q07-1, 4957AH, AR1262, MFCD03840040, AKOS027253737, AK203833, KB-15135, BG01576233, A-7571, 2-(4-Trifluoromethylphenyl)thiomorpholine hydrochloride, 2-(4-Trifluoromethyl-phenyl)-thiomorpholine hydrochloride, 2-[4-(trifluoromethyl)phenyl] thiomorpholine hydrochloride, AldrichCPR

Molecular Formula:	C₁₁H₁₃ClF₃NS	Molecular Weight:	283.737 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIGPHBCOCLAZIJ-UHFFFAOYSA-N

1185044-02-3

2-(4-(Trifluoromethyl)phenyl)thiophene (7 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]thiophene | CAS Registry Number: 115933-15-8
Synonyms: 2-[4-(Trifluoromethyl)phenyl]thiophene, Thiophene, 2-[4-(trifluoromethyl)phenyl]-, SureCN154628, ACMC-20a752, CTK0C6156, MolPort-000-927-640, ANW-60180, AKOS004118972, AK101437, KB-222136, BB 0223645

Molecular Formula:	C₁₁H₇F₃S	Molecular Weight:	228.233490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPKSCZAYYGRIOE-UHFFFAOYSA-N

115933-15-8

2-(4-(trifluoromethyl)phenylamino)isonicotinonitrile (5 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)anilino]pyridine-4-carbonitrile | CAS Registry Number: 58408-95-0
Synonyms: AKOS000198665, RL04201, AK131456, KB-14629, 2-((4-(Trifluoromethyl)phenyl)amino)isonicotinonitrile

Molecular Formula:	C₁₃H₈F₃N₃	Molecular Weight:	263.217930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CTSKLPUKLCREHB-UHFFFAOYSA-N

58408-95-0

2-(4-(TRIFLUOROMETHYL)PHENYLTHIO)ACETIC ACID (10 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]sulfanylacetate | CAS Registry Number: 349-83-7
Synonyms: ZINC00131941, CID6928074

Molecular Formula:	C₉H₆F₃O₂S-	Molecular Weight:	235.202950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YBUZSRSMQIEFBR-UHFFFAOYSA-M

349-83-7

2-(4-(Trifluoromethyl)piperidin-1-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)piperidin-1-yl]acetic acid | CAS Registry Number: 1427498-30-3
Synonyms: 2-[4-(trifluoromethyl)piperidin-1-yl]acetic acid, CHEMBL3554867, SCHEMBL16228795, ZINC83889901, AKOS014874400, MCULE-6305833106, A1-26699

Molecular Formula:	C₈H₁₂F₃NO₂	Molecular Weight:	211.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UUTVKHVRDRNZCK-UHFFFAOYSA-N

1427498-30-3

2-(4-(Trifluoromethyl)piperidin-1-yl)butanoic acid (1 supplier)

1828355-72-1

2-(4-(Trifluoromethyl)piperidin-1-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2-[4-(trifluoromethyl)piperidin-1-yl]ethanol | CAS Registry Number: 860343-96-0
Synonyms: 2-(4-(Trifluoromethyl)piperidin-1-yl)ethanol, 2-[4-(trifluoromethyl)piperidin-1-yl]ethanol, SCHEMBL1473088, ZINC83890154, AKOS014875259, 2-(4-trifluoromethylpiperidin-1-yl)-ethanol, 2-(4-(trifluoromethyl)piperidin-1-yl)ethan-1-ol, A1-26700, F1905-3638

Molecular Formula:	C₈H₁₄F₃NO	Molecular Weight:	197.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEOVVPLMBDVDFA-UHFFFAOYSA-N

860343-96-0

2-(4-(trifluoromethyl)piperidin-1-yl)pyridin-3-amine (1 supplier)

1189378-77-5

2-(4-(Trifluoromethyl)piperidin-1-yl)thiazole-5-carbaldehyde (2 suppliers)

2-(4-(Trifluoromethyl)pyridin-2-yl)acetamide (1 supplier)

1853166-06-9

2-(4-(Trifluoromethyl)pyridin-2-yl)acetic acid, sodium salt (4 suppliers)

IUPAC Name: sodium;2-[4-(trifluoromethyl)pyridin-2-yl]acetate | CAS Registry Number: 1803581-80-7
Synonyms: sodium 2-[4-(trifluoromethyl)pyridin-2-yl]acetate, AKOS025147170, Z2146654332

Molecular Formula:	C₈H₅F₃NNaO₂	Molecular Weight:	227.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VSUBKVJBNDGWHT-UHFFFAOYSA-M

1803581-80-7

2-(4-(trifluoromethyl)pyridin-2-yl)acetonitrile (9 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 (3 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 (0 suppliers)

1343829-77-5

2-(4-(Trifluoromethyl)thiazol-2-yl)acetonitrile (5 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 (0 suppliers)

1249000-84-7

2-(4-(Trifluoromethyl)thiazol-2-yl)ethanol (1 supplier)

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 (10 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 (9 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 (13 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 (10 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 (1 supplier)

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 (6 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

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