3-[5-(Pyrrolidine-1-sulfonyl)thiophen-3-yl]prop-2-enoic acid,3-[5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

91201 to 91250 of 200822 results Page:

1820 1821 1822 1823 1824 [1825] 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840

PRODUCT NAME

CAS Registry Number

3-[5-(Pyrrolidine-1-sulfonyl)thiophen-3-yl]prop-2-enoic acid (2 suppliers)

IUPAC Name: 3-(5-pyrrolidin-1-ylsulfonylthiophen-3-yl)prop-2-enoic acid | CAS Registry Number: 1118788-19-4
Synonyms: CTK7I2992, MCULE-9216028631, Z1270384389, (2E)-3-[5-(pyrrolidine-1-sulfonyl)thiophen-3-yl]prop-2-enoic acid

Molecular Formula:	C₁₁H₁₃NO₄S₂	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FVUOSMGVGCZJLG-UHFFFAOYSA-N

1118788-19-4

3-[5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl]propanoic acid (0 suppliers)

1424939-29-6

3-[5-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-yl]propanoic acid (0 suppliers)

1424939-74-1

3-[5-(Tert-Butyl)-2-Methyl-3-Furyl]-3-Oxopropanenitrile (5 suppliers)

IUPAC Name: 3-(5-tert-butyl-2-methylfuran-3-yl)-3-oxopropanenitrile | CAS Registry Number: 175276-65-0
Synonyms: 3-(5-tert-butyl-2-methylfuran-3-yl)-3-oxopropanenitrile, 3-[5-(tert-butyl)-2-methyl-3-furyl]-3-oxopropanenitrile, ZINC00113358, AC1MCEPE, Maybridge1_008279, Oprea1_488648, CTK4D5748, HMS565A07, MolPort-001-767-131, AKOS015908476, AG-E-25571, OR29474, AK-63912, KB-29168, FT-0614835, I14-34846, 3-(5-(tert-Butyl)-2-methylfuran-3-yl)-3-oxopropanenitrile, 3-Furanpropanenitrile,5-(1,1-dimethylethyl)-2-methyl-b-oxo-, 3-[5-(TERT-BUTYL)-2-METHYL-3-FURYL]-3-OXOPROPANENITRILE;5-(TERT-BUTYL)-2-METHYLFUR-3-OYLACETONITRILE

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUIYXXHOSBPMTG-UHFFFAOYSA-N

175276-65-0

3-[5-(THiophen-2-yl)-1,2,4-oxadiazol-3-yl]aniline (2 suppliers)

IUPAC Name: 3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)aniline | CAS Registry Number: 1154705-08-4
Synonyms: 3-[5-(Thiophen-2-yl)-1,2,4-oxadiazol-3-yl]aniline, ZINC32918185, AKOS004912190

Molecular Formula:	C₁₂H₉N₃OS	Molecular Weight:	243.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CGVUEUBCUNYEAU-UHFFFAOYSA-N

1154705-08-4

3-[5-(Thiophen-2-yl)-1,3,4-oxadiazol-2-yl]morpholine (2 suppliers)

IUPAC Name: 3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)morpholine | CAS Registry Number: 1803571-40-5
Synonyms: EN300-207876

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VIZQWPFWAHBIKH-UHFFFAOYSA-N

1803571-40-5

3-[5-(Thiophen-2-yl)-1,3,4-oxadiazol-2-yl]morpholine hydrochloride (3 suppliers)

IUPAC Name: 3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)morpholine;hydrochloride | CAS Registry Number: 1803604-03-6
Synonyms: 3-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]morpholine hydrochloride, AKOS033752146, Z2050687871

Molecular Formula:	C₁₀H₁₂ClN₃O₂S	Molecular Weight:	273.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LFCCUPCTHNIBCM-UHFFFAOYSA-N

1803604-03-6

3-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]propan-1-amine (0 suppliers)

1017200-17-7

3-[5-(Thiophen-3-yl)-1,3,4-oxadiazol-2-yl]propanoic acid (4 suppliers)

IUPAC Name: 3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanoic acid | CAS Registry Number: 949321-58-8
Synonyms: 3-[5-(thiophen-3-yl)-1,3,4-oxadiazol-2-yl]propanoic acid, 3-(5-thien-3-yl-1,3,4-oxadiazol-2-yl)propanoic acid, CTK7J3214, ZINC12505857, AKOS009145571, MCULE-9497132800, NE34794, EN300-28895, Z235362719

Molecular Formula:	C₉H₈N₂O₃S	Molecular Weight:	224.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSWZEGLBYPYKID-UHFFFAOYSA-N

949321-58-8

3-[5-(Trifluoromethoxy)pyridin-2-yl]prop-2-yn-1-ol (3 suppliers)

IUPAC Name: 3-[5-(trifluoromethoxy)pyridin-2-yl]prop-2-yn-1-ol | CAS Registry Number: 1873171-84-6
Synonyms: 3-[5-(trifluoromethoxy)pyridin-2-yl]prop-2-yn-1-ol, AKOS034060948

Molecular Formula:	C₉H₆F₃NO₂	Molecular Weight:	217.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IIFQJQMIEBDPIH-UHFFFAOYSA-N

1873171-84-6

3-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]aniline hydrochloride (4 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]aniline;hydrochloride | CAS Registry Number: 1803599-82-7
Synonyms: 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]aniline hydrochloride, NE47053

Molecular Formula:	C₉H₇ClF₃N₃O	Molecular Weight:	265.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DAPSDSGLQYWBQJ-UHFFFAOYSA-N

1803599-82-7

3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]Benzoic acid (10 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzoic acid | CAS Registry Number: 1092400-82-2
Synonyms: 3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid, 3-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]benzoic acid, SureCN2224875, CHEMBL507817, CTK8B8981, ACT08704, ANW-61727, SBB068674, AKOS015918240, AK-32826, KB-27222, I14-8141, 3-(3-Carboxyphenyl)-5-(trifluoromethyl)-1,2,4-oxadiazole, 3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoicacid

Molecular Formula:	C₁₀H₅F₃N₂O₃	Molecular Weight:	258.153510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZTOAUVQUTVRHBJ-UHFFFAOYSA-N

1092400-82-2

3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]piperidine (1 supplier)

IUPAC Name: 3-piperidin-3-yl-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1281440-39-8
Synonyms: Piperidine, 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]-, CHEMBL3547797, AKOS012325424, MCULE-4121668802, 3-piperidin-3-yl-5-(trifluoromethyl)-1,2,4-oxadiazole

Molecular Formula:	C₈H₁₀F₃N₃O	Molecular Weight:	221.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YWPTWUKWNVTFMK-UHFFFAOYSA-N

1281440-39-8

3-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]propan-1-amine (1 supplier)

IUPAC Name: 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]propan-1-amine | CAS Registry Number: 1566104-44-6
Synonyms: 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]propan-1-amine, ZINC156759060

Molecular Formula:	C₆H₈F₃N₃O	Molecular Weight:	195.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BPWRWNCCWYZZCG-UHFFFAOYSA-N

1566104-44-6

3-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]propan-1-amine;hydrochloride | CAS Registry Number: 1909319-53-4
Synonyms: 3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]propan-1-amine hydrochloride

Molecular Formula:	C₆H₉ClF₃N₃O	Molecular Weight:	231.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UDCNFHZBDNCNQQ-UHFFFAOYSA-N

1909319-53-4

3-[5-(Trifluoromethyl)-1,3,4-oxadiazol-2-yl]aniline (5 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 1197229-53-0
Synonyms: 3-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]aniline, MolPort-022-796-525, ZX-RL004441, ZINC62152455, AKOS022420974, AS-5688, KS-00003H58, PC400665, 2-[3-(Aminophenyl)-5-(trifluoromethyl)-1,3,4-oxadiazole, 3-(5-Trifluoromethyl-[1,3,4]-oxadiazol-2-yl)-phenylamine, 3-(5-Trifluoromethyl-[1,3,4]oxadiazol-2-yl)-phenylamine

Molecular Formula:	C₉H₆F₃N₃O	Molecular Weight:	229.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UPLZFZHUNUYGBX-UHFFFAOYSA-N

1197229-53-0

3-[5-(Trifluoromethyl)-1,3-benzothiazol-2-yl]propanoic acid (3 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]propanoic acid | CAS Registry Number: 885527-39-9
Synonyms: 3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]propanoic acid, CTK7J3142, ZINC4219238, AKOS009096529, MCULE-8655195473, NE42647, EN300-71901, Z228584330

Molecular Formula:	C₁₁H₈F₃NO₂S	Molecular Weight:	275.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AFEGGPMARRPYGE-UHFFFAOYSA-N

885527-39-9

3-[5-(Trifluoromethyl)-1H-imidazol-2-yl]piperidine (6 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine | CAS Registry Number: 1153265-18-9
Synonyms: 3-[5-(trifluoromethyl)-1H-imidazol-2-yl]piperidine, AKOS009847245, AKOS022475546, NE43365, 3-[4-(trifluoromethyl)-1H-imidazol-2-yl]piperidine, Z1889902497

Molecular Formula:	C₉H₁₂F₃N₃	Molecular Weight:	219.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AQRVZTOQDFOBGJ-UHFFFAOYSA-N

1153265-18-9

3-[5-(Trifluoromethyl)-1H-pyrazol-1-yl]aniline (4 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyrazol-1-yl]aniline | CAS Registry Number: 1152530-85-2
Synonyms: 3-[5-(trifluoromethyl)-1H-pyrazol-1-yl]aniline, ZINC20593933, AKOS009277910, NE52812

Molecular Formula:	C₁₀H₈F₃N₃	Molecular Weight:	227.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSZJSRJBDDIYRC-UHFFFAOYSA-N

1152530-85-2

3-[5-(Trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid (3 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyrazol-1-yl]benzoic acid | CAS Registry Number: 1152530-82-9
Synonyms: 3-[5-(trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid, ZINC20593928, AKOS006030929, MCULE-1293318563, NE19237, EN300-61738, Z1270387226

Molecular Formula:	C₁₁H₇F₃N₂O₂	Molecular Weight:	256.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SRLOCBNUCMLFRU-UHFFFAOYSA-N

1152530-82-9

3-[5-(trifluoromethyl)-2-Pyridinyl]-1,2,4-Thiadiazol-5-Amine (2 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1179361-18-2
Synonyms: 3-(5-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854824, DB-061146, KB-233260, TC-067840, 3-[5-(trifluoromethyl)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine

Molecular Formula:	C₈H₅F₃N₄S	Molecular Weight:	246.212310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NFWNBXZPSSDFHO-UHFFFAOYSA-N

1179361-18-2

3-[5-(trifluoromethyl)-2-pyridinyl]benzenecarboxylic acid (5 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid | CAS Registry Number: 946409-32-1
Synonyms: 3-[5-(trifluoromethyl)pyridin-2-yl]benzoic acid, 3-(5-(Trifluoromethyl)pyridin-2-yl)benzoic acid, CTK7I8607, MolPort-009-013-869, AKOS005069508, AG-A-55724, AG-B-95187, CC67701, MCULE-7294984942, RP14982, AK123666, trifluoromethylpyridinylbenzenecarboxylicacid, 3-[5-(Trifluoromethyl)-2-pyridinyl]-benzenecarboxylic acid

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LZSCFSGJYXFLRK-UHFFFAOYSA-N

946409-32-1

3-[5-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-6-YL]-1-PROPANOL (3 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propan-1-ol | CAS Registry Number: 866040-06-4
Synonyms: 3-[5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propan-1-ol, 3-[5-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-1-propanol, ZINC8925726, MFCD03848595, AKOS005094211, MCULE-2966122899, 5W-0298, SR-01000306841, SR-01000306841-1

Molecular Formula:	C₉H₉F₃N₄O	Molecular Weight:	246.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YUOJYKRKNSCQNJ-UHFFFAOYSA-N

866040-06-4

3-[5-(Trifluoromethyl)furan-2-yl]prop-2-enoic acid (2 suppliers)

IUPAC Name: (E)-3-[5-(trifluoromethyl)furan-2-yl]prop-2-enoic acid | CAS Registry Number: 65865-29-4
Synonyms: 3-[5-(trifluoromethyl)furan-2-yl]prop-2-enoic acid, ZINC275663, AKOS000678878, b-(5-trifluoromethyl-2-furyl)acrylic acid

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VPZXPSZUDWNYGT-DUXPYHPUSA-N

65865-29-4

3-[5-(trifluoromethyl)pyrazin-2-yl]propan-1-amine (0 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyrazin-2-yl]propan-1-amine | CAS Registry Number: 1196146-64-1
Synonyms: AB69904, 3-(5-TRIFLUOROMETHYL-PYRAZIN-2-YL)-PROPYLAMINE, 3-(5-(TRIFLUOROMETHYL)PYRAZIN-2-YL)PROPAN-1-AMINE

Molecular Formula:	C₈H₁₀F₃N₃	Molecular Weight:	205.180310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXOMETWQRAVGOG-UHFFFAOYSA-N

1196146-64-1

3-[5-(trifluoromethyl)pyrazin-2-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyrazin-2-yl]propanoic acid | CAS Registry Number: 1196156-94-1
Synonyms: AB69906, 3-(5-(TRIFLUOROMETHYL)PYRAZIN-2-YL)PROPANOIC ACID, 3-(5-TRIFLUOROMETHYL-PYRAZIN-2-YL)-PROPIONIC ACID

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.148590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZRHWBNSOVNZMOI-UHFFFAOYSA-N

1196156-94-1

3-[5-(trifluoromethyl)pyrid-2-yl]benzonitrile (2 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]benzonitrile | CAS Registry Number: 1156520-24-9
Synonyms: MolPort-009-013-871, CC67716

Molecular Formula:	C₁₃H₇F₃N₂	Molecular Weight:	248.203290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZQAKPDCLWPRYFI-UHFFFAOYSA-N

1156520-24-9

3-[5-(Trifluoromethyl)pyridin-2-yl]aniline (8 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]aniline | CAS Registry Number: 886361-00-8
Synonyms: 3-(5-(Trifluoromethyl)pyridin-2-yl)aniline, AGN-PC-01XFY1, SureCN6741497, trifluoromethylpyridinylaniline, CTK7D8814, MolPort-001-777-504, SBB098921, ZINC08730196, AKOS005069513, AG-A-55725, CC67714, MCULE-4602359891, RP13658, AK123667, KB-87818, 3-[5-(Trifluoromethyl)-2-pyridinyl]aniline, 3-[5-(trifluoromethyl)-2-pyridyl]phenylamine, 2-(3-Aminophenyl)-5-(trifluoromethyl)pyridine

Molecular Formula:	C₁₂H₉F₃N₂	Molecular Weight:	238.208470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMHNOBLOCBYEFL-UHFFFAOYSA-N

886361-00-8

3-[5-(trifluoromethyl)pyridin-2-yl]propan-1-ol (1 supplier)

IUPAC Name: 3-[5-(trifluoromethyl)pyridin-2-yl]propan-1-ol | CAS Registry Number: 2228273-17-2
Synonyms: 3-(5-(Trifluoromethyl)pyridin-2-yl)propan-1-ol, SB55049

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNZZRGALJXHGCB-UHFFFAOYSA-N

2228273-17-2

3-[5-(Trifluoromethyl)pyrrolidin-2-yl]propanoic acid (2 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyrrolidin-2-yl]propanoic acid | CAS Registry Number: 2059936-45-5

Molecular Formula:	C₈H₁₂F₃NO₂	Molecular Weight:	211.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PLWZSCLEJDASFO-UHFFFAOYSA-N

2059936-45-5

3-[5-(Trifluoromethyl)pyrrolidin-2-yl]propanoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-[5-(trifluoromethyl)pyrrolidin-2-yl]propanoic acid;hydrochloride | CAS Registry Number: 2059936-46-6

Molecular Formula:	C₈H₁₃ClF₃NO₂	Molecular Weight:	247.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QLAMIMQVRRUDLZ-UHFFFAOYSA-N

2059936-46-6

3-[5-[(1-butyl-5-cyano-4-methyl-2-morpholin-4-yl-6-oxopyridin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[5-[(1-butyl-5-cyano-4-methyl-2-morpholin-4-yl-6-oxopyridin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 7064-64-4
Synonyms: AC1NRFKB, 3-[5-[(1-butyl-5-cyano-4-methyl-2-morpholin-4-yl-6-oxopyridin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula:	C₂₂H₂₆N₄O₅S₂	Molecular Weight:	490.595640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CEUKONKYNJADRN-UHFFFAOYSA-N

7064-64-4

3-[5-[(4-methyl-1-piperazinyl)methyl]-1H-indol-2-yl]-1H-Indazole-6-carbonitrile (0 suppliers)

IUPAC Name: (3E)-3-[5-[(4-methylpiperazin-1-yl)methyl]indol-2-ylidene]-1,2-dihydroindazole-6-carbonitrile | CAS Registry Number: 1121657-91-7
Synonyms: DA-15427

Molecular Formula:	C₂₂H₂₂N₆	Molecular Weight:	370.450280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MTTCHWBJUXDDSR-QURGRASLSA-N

1121657-91-7

3-[5-[(5-cyano-1,4-dimethyl-2-morpholin-4-yl-6-oxopyridin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[5-[(5-cyano-1,4-dimethyl-2-morpholin-4-yl-6-oxopyridin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 7063-16-3
Synonyms: AC1NRALP, 3-[5-[(5-cyano-1,4-dimethyl-2-morpholin-4-yl-6-oxopyridin-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula:	C₁₉H₂₀N₄O₅S₂	Molecular Weight:	448.515900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PRXHJIINMHZEPO-UHFFFAOYSA-N

7063-16-3

3-[5-[(DIMETHYLAMINO)SULFONYL]-1-METHYL-1H-BENZIMIDAZOL-2-YL]PROPANOIC ACID (4 suppliers)

IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoic acid | CAS Registry Number: 733030-45-0
Synonyms: 3-{5-[(dimethylamino)sulfonyl]-1-methyl-1H-benzimidazol-2-yl}propanoic acid, SBB039047, 3-[5-(dimethylsulfamoyl)-1-methyl-1H-1,3-benzodiazol-2-yl]propanoic acid, 3-[5-[(dimethylamino)sulfonyl]-1-methyl-1h-benzimidazol-2-yl]propanoic acid, AC1MY72F, AC1Q3X1Z, MLS000760641, CHEMBL1471579, CTK7J3136, MolPort-000-869-658, HMS2653C19, MFCD04635811, STL301393, AKOS000267419, ZINC169294436, MCULE-5657756153, NE29342, AK481774, SMR000370601, KB-334859

Molecular Formula:	C₁₃H₁₇N₃O₄S	Molecular Weight:	311.356 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYQLURJFXMSFSW-UHFFFAOYSA-N

733030-45-0

3-[5-[(DIPHENYLAMINO)METHYL]-1,3,4-THIADIAZOL-2-YL]-2-[(E)-2-PHENYLVINYL]QUINAZOLIN-4-ONE (3 suppliers)

IUPAC Name: 3-[5-[(N-phenylanilino)methyl]-1,3,4-thiadiazol-2-yl]-2-[(E)-2-phenylethenyl]quinazolin-4-one | CAS Registry Number: 74796-91-1
Synonyms: BRN 5797495, CID6435946, LS-140857, 3-(5-((Diphenylamino)methyl)-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(5-((diphenylamino)methyl)-1,3,4-thiadiazol-2-yl)-2-(2-phenylethenyl)-

Molecular Formula:	C₃₁H₂₃N₅OS	Molecular Weight:	513.612220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYZJISGSCYROFA-QZQOTICOSA-N

74796-91-1

3-[5-[(z)-[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoic Acid (0 suppliers)

IUPAC Name: 3-[5-[(Z)-[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoic acid | CAS Registry Number: 5998-10-7
Synonyms: AC1LR2CZ, STOCK2S-36802, MolPort-002-179-048, ZINC2930145, AKOS001647737, 3-[5-[(Z)-[1-(4-bromophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoic acid

Molecular Formula:	C₂₂H₁₃BrN₂O₆	Molecular Weight:	481.252420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CSRQCMWRXQPYSN-BOPFTXTBSA-N

5998-10-7

3-[5-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methylphenyl]-2-methylquinazolin-4-one hydrate (2 suppliers)

IUPAC Name: 3-[5-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methylphenyl]-2-methylquinazolin-4-one;hydrate | CAS Registry Number: 74101-76-1
Synonyms: AC1L1ZY4, LS-140812, 3-[5-({[2-(3,4-dimethoxyphenyl)ethyl]amino}methyl)-2-methylphenyl]-2-methylquinazolin-4(3H)-one hydrate (1:1), 4(3H)-Quinazolinone, 3-(5-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methyl)-2-methylphenyl)-2-methyl-, hydrate

Molecular Formula:	C₂₇H₃₁N₃O₄	Molecular Weight:	461.552740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWKUKZLXHPMWJJ-UHFFFAOYSA-N

74101-76-1

3-[5-[[2-(diethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic Acid (0 suppliers)

IUPAC Name: 3-[5-[[2-(diethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid | CAS Registry Number: 6616-17-7
Synonyms: AC1NQKXC, MCULE-3069530656, 3-[5-[[2-(diethylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Molecular Formula:	C₂₀H₂₂N₄O₄S₂	Molecular Weight:	446.543080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WAMCOIGATVLFAM-UHFFFAOYSA-N

6616-17-7

3-[5-[[3-CARBOXY-2,4,6-TRIIODO-5-[(2-OXOPYRROLIDIN-1-YL)METHYL]PHENYL]CARBAMOYL]PENTANOYLAMINO]-2,4,6-TRIIODO-5-[(2-OXOPYRROLIDIN-1-YL)METHYL]BENZOIC ACID (3 suppliers)

IUPAC Name: 3-[[6-[3-carboxy-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]anilino]-6-oxohexanoyl]amino]-2,4,6-triiodo-5-[(2-oxopyrrolidin-1-yl)methyl]benzoic acid | CAS Registry Number: 51134-92-0
Synonyms: BRN 1523080, CID39903, LS-35553, 5-21-06-00379 (Beilstein Handbook Reference), 3,3'-(Adipoyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodobenzoic acid), Benzoic acid, 3,3'-(adipoyldiimino)bis(5-((2-oxo-1-pyrrolidinyl)methyl)-2,4,6-triiodo-

Molecular Formula:	C₃₀H₂₈I₆N₄O₈	Molecular Weight:	1333.992140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DXYQAEKHSLXMEF-UHFFFAOYSA-N

51134-92-0

3-[5-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]benzoic Acid (0 suppliers)

IUPAC Name: 3-[5-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid | CAS Registry Number: 5317-97-5
Synonyms: 3-[5-[[3-ethoxy-5-iodo-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-4,6-dioxo-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid, AC1NPERF, AGN-PC-0LOE37

Molecular Formula:	C₂₇H₂₀IN₃O₈S	Molecular Weight:	673.432470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ONUQFFPATSXOJC-UHFFFAOYSA-N

5317-97-5

3-[5-[[4-Oxo-3-(2-propen-1-yl)-2-thioxo-5-thiazolidinylidene]methyl]-2-furanyl]benzoic Acid (1 supplier)

299904-95-3

3-[5-[2-(BOC-AMINO)-4-PYRIDYL]-2-ETHYL-1,3-THIAZOL-4-YL]BENZOIC ACID (2 suppliers)

IUPAC Name: 3-[2-ethyl-5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]-1,3-thiazol-4-yl]benzoic acid | CAS Registry Number: 365430-37-1
Synonyms: SureCN3891615, CTK4H6758, AG-F-27574

Molecular Formula:	C₂₂H₂₃N₃O₄S	Molecular Weight:	425.500720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NOJWXKXMIIISQL-UHFFFAOYSA-N

365430-37-1

3-[5-[2-(diethylamino)ethyl]-1,2,4-oxadiazol-3-yl]phenol (0 suppliers)

IUPAC Name: 3-[5-[2-(diethylamino)ethyl]-1,2,4-oxadiazol-3-yl]phenol | CAS Registry Number: 93864-33-6
Synonyms: BRN 0616706, m-(5-(2-(Diethylamino)ethyl)-1,2,4-oxadiazol-3-yl)phenol, 5-beta-Dietilaminoetil-3-m-ossifenil-1,2,4-oxadiazolo [Italian], Phenol, m-(5-(2-(diethylamino)ethyl)-1,2,4-oxadiazol-3-yl)-, LS-104361, 5-beta-Dietilaminoetil-3-m-ossifenil-1,2,4-oxadiazolo

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.319560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JYZREZKFCPJPCO-UHFFFAOYSA-N

93864-33-6

3-[5-[2-[4-(benzylideneamino)phenyl]-4-oxoquinazolin-3-yl]-2-chlorophenyl]-2-phenylimino-1,3-thiazolidin-4-one (0 suppliers)

IUPAC Name: 3-[5-[2-[4-(benzylideneamino)phenyl]-4-oxoquinazolin-3-yl]-2-chlorophenyl]-2-phenylimino-1,3-thiazolidin-4-one | CAS Registry Number: 83408-74-6
Synonyms: BRN 4625297, 4(3H)-Quinazolinone, 3-(4-chloro-3-(4-oxo-2-(phenylimino)-3-thiazolidinyl)phenyl)-2-(4-((phenylmethylene)amino)phenyl)-, AC1L1YSP, LS-140528

Molecular Formula:	C₃₆H₂₄ClN₅O₂S	Molecular Weight:	626.126060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FRSFWVIPYKJPEN-UHFFFAOYSA-N

83408-74-6

3-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[hydrazinyl(oxo)azaniumyl]phenyl]-4-hydroxy-4-oxobutanoate (0 suppliers)

IUPAC Name: 3-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-[hydrazinyl(oxo)azaniumyl]phenyl]-4-hydroxy-4-oxobutanoate | CAS Registry Number: 75150-66-2
Synonyms: AC1L4GFI, Butanedioic acid, mono(2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)hydrazide), 3-carboxy-3-{5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-(1-oxotriazan-1-ium-1-yl)phenyl}propanoate

Molecular Formula:	C₁₇H₁₃ClF₃N₃O₆	Molecular Weight:	447.749830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: VSJUWSYWPWKKEE-UHFFFAOYSA-N

75150-66-2

3-[5-[2-hydroxy-3-(2-methylanilino)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-6-iodo-2-methylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[5-[2-hydroxy-3-(2-methylanilino)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-6-iodo-2-methylquinazolin-4-one | CAS Registry Number: 135575-65-4
Synonyms: BRN 4340009, 4(3H)-Quinazolinone, 3-(5-((2-hydroxy-3-((2-methylphenyl)amino)propyl)thio)-1,3,4-thiadiazol-2-yl)-6-iodo-2-methyl-, AC1Q4PNX, AGN-PC-0JL5XA, AC1L208I, LS-140959, 3-[5-({2-hydroxy-3-[(2-methylphenyl)amino]propyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-6-iodo-2-methylquinazolin-4(3h)-one, 3-[5-[2-hydroxy-3-[(2-methylphenyl)amino]propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-6-iodo-2-methyl-quinazolin-4-one

Molecular Formula:	C₂₁H₂₀IN₅O₂S₂	Molecular Weight:	565.450270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VVTYXPMQSWZHSI-UHFFFAOYSA-N

135575-65-4

3-[5-[2-hydroxy-3-(4-methylanilino)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[5-[2-hydroxy-3-(4-methylanilino)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylquinazolin-4-one | CAS Registry Number: 135575-55-2
Synonyms: BRN 4338688, 4(3H)-Quinazolinone, 3-(5-((2-hydroxy-3-((4-methylphenyl)amino)propyl)thio)-1,3,4-thiadiazol-2-yl)-2-methyl-, AC1L1ZKS, AGN-PC-0JL5PG, AC1Q6NM5, LS-140964, 3-[5-({2-hydroxy-3-[(4-methylphenyl)amino]propyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-2-methylquinazolin-4(3h)-one

Molecular Formula:	C₂₁H₂₁N₅O₂S₂	Molecular Weight:	439.553740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OPNKCSPYWLUCCM-UHFFFAOYSA-N

135575-55-2

3-[5-[2-hydroxy-3-(4-methylanilino)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-6-iodo-2-methylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-[5-[2-hydroxy-3-(4-methylanilino)propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-6-iodo-2-methylquinazolin-4-one | CAS Registry Number: 135575-66-5
Synonyms: BRN 4339724, 4(3H)-Quinazolinone, 3-(5-((2-hydroxy-3-((4-methylphenyl)amino)propyl)thio)-1,3,4-thiadiazol-2-yl)-6-iodo-2-methyl-, AC1Q4PNW, AGN-PC-0JL5PJ, AC1L1ZL1, LS-140962, 3-[5-({2-hydroxy-3-[(4-methylphenyl)amino]propyl}sulfanyl)-1,3,4-thiadiazol-2-yl]-6-iodo-2-methylquinazolin-4(3h)-one, 3-[5-[2-hydroxy-3-[(4-methylphenyl)amino]propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-6-iodo-2-methyl-quinazolin-4-one

Molecular Formula:	C₂₁H₂₀IN₅O₂S₂	Molecular Weight:	565.450270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FIPQRKHAHJBQIC-UHFFFAOYSA-N

135575-66-5

3-[5-[3,5-DI(TRIFLUOROMETHYL)PHENYL]-2-FURYL]ACRYLIC ACID (7 suppliers)

IUPAC Name: 3-[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid | CAS Registry Number: 406725-93-7
Synonyms: 3-{5-[3,5-di(trifluoromethyl)phenyl]-2-furyl}acrylic acid, 3-[5-[3,5-bis(trifluoromethyl)phenyl]furan-2-yl]prop-2-enoic acid, AC1L770S, CTK4I3542, AG-F-44417, KB-180310, 2-Propenoic acid,3-[5-[3,5-bis(trifluoromethyl)phenyl]-2-furanyl]-, 3-[5-(3,5-Bis-trifluoromethylphenyl)furan-2-yl]acrylicacid; NSC 319446

Molecular Formula:	C₁₅H₈F₆O₃	Molecular Weight:	350.212639 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BLPUJDWDLFXOJQ-UHFFFAOYSA-N

406725-93-7

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