3-(1-NAPHTHYLMETHOXY)BENZALDEHYDE 95%,3-(1-Naphthylmethyl)-1,3-thiazol-2(3H)-imine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

39951 to 40000 of 213820 results Page:

[800] 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820

PRODUCT NAME

CAS Registry Number

3-(1-NAPHTHYLMETHOXY)BENZALDEHYDE 95% (9 suppliers)

IUPAC Name: 3-(naphthalen-1-ylmethoxy)benzaldehyde | CAS Registry Number: 130205-11-7
Synonyms: 3-(naphthalen-1-ylmethoxy)benzaldehyde, 3-(naphthylmethoxy)benzaldehyde, ZERO/004781, AC1LSSYS, Oprea1_365295, MLS001215079, CTK4B6579, MolPort-000-997-081, BB_SC-1461, HMS2859F15, BBL013319, SBB012949, STK796731, ZINC01410694, AKOS000287448, AG-D-61224, MCULE-3489715634, 3-(1-NAPHTHYLMETHOXY)BENZALDEHYDE, Benzaldehyde, 3-(1-naphthalenylmethoxy)-, SMR000543111

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJHDNJULYZUAQT-UHFFFAOYSA-N

130205-11-7

3-(1-Naphthylmethyl)-1,3-thiazol-2(3H)-imine hydrochloride (1 supplier)

3-(1-NAPHTHYLMETHYL)-1,4,5,6-TETRAHYDRO-1,2,4-TRIAZINE HYDROBROMIDE(1:1) (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(2,6-dimethoxyphenyl)urea | CAS Registry Number: 21561-22-8
Synonyms: 1-(2-Chloroethyl)-3-(2,6-dimethoxyphenyl)urea, NSC 162330, 22089-20-9, Urea, 1-(2-chloroethyl)-3-(2,6-dimethoxyphenyl)-, NSC162330, AC1L40DT, AC1Q3V6K, CTK8D7368, KST-1B1795, AR-1B0533, NSC-162330, LS-159358

Molecular Formula:	C₁₁H₁₅ClN₂O₃	Molecular Weight:	258.701400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVEPMIDOBXJGDU-UHFFFAOYSA-N

21561-22-8

3-(1-Naphthylmethyl)morpholine (5 suppliers)

IUPAC Name: 3-(naphthalen-1-ylmethyl)morpholine;hydrochloride | CAS Registry Number: 913718-29-3
Synonyms: 3-(1-Naphthylmethyl)morpholine HCl

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.765 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POECCJAQVXDGOU-UHFFFAOYSA-N

913718-29-3

3-(1-Naphthyloxy)azetidine (7 suppliers)

IUPAC Name: 3-naphthalen-1-yloxyazetidine | CAS Registry Number: 782433-54-9
Synonyms: 3-(1-NAPHTHYLOXY)AZETIDINE, 3-(naphthalen-1-yloxy)azetidine, CTK5E5564, MolPort-014-756-975, AKOS012080408, AG-L-24450, FT-0681353, I14-27343

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDAXLMTUXIJIFR-UHFFFAOYSA-N

782433-54-9

3-(1-naphthyloxy)propanenitrile (2 suppliers)

IUPAC Name: 3-naphthalen-1-yloxypropanenitrile | CAS Registry Number: 58889-08-0
Synonyms: SCHEMBL10408231, 3-(1-Naphthyloxy)propanenitrile, ZINC19430839, AKOS000171538

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJFRMLXENQDQIK-UHFFFAOYSA-N

58889-08-0

3-(1-naphthyloxy)propanoic acid (1 supplier)

3-(1-NITROCYCLOHEXYL)PROPANENITRILE (3 suppliers)

IUPAC Name: 2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-3-(2-hydroxyethyl)-1,2-dihydroindol-3-ol | CAS Registry Number: 89647-73-4
Synonyms: 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-3-(2-hydroxyethyl)-2,3-dihydro-1H-indol-3-ol, AC1L4FY2, CTK5G3351, AG-K-05623, 2-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-3-(2-hydroxyethyl)-1,2-dihydroindol-3-ol

Molecular Formula:	C₁₉H₂₈N₂O₂	Molecular Weight:	316.437820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NMNDNLVDXNHHOF-UHFFFAOYSA-N

89647-73-4

3-(1-NITROCYCLOHEXYL)PROPANOIC ACID 95% (7 suppliers)

Synonyms: 3-(1-nitrocyclohexyl)propanoic acid, cyclohexanepropanoic acid, 1-nitro-, AC1LGL5P, AC1Q1WS6, Oprea1_546305, SCHEMBL9301442, STOCK1S-04795, CHEMBRDG-BB5345383, CTK5E3533, MolPort-000-711-108, AR-1I3018, STK003855, AKOS005374906, MCULE-4847184171, AJ-19065, AK-97605, W-7561

Molecular Formula:	C₉H₁₅NO₄	Molecular Weight:	201.219700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXXQETGJIDWHGR-UHFFFAOYSA-N

76877-76-4

3-(1-nitroethyl)-2-benzofuran-1(3H)-one (12 suppliers)

IUPAC Name: (3S)-3-[(1R)-1-nitroethyl]-3H-2-benzofuran-1-one | CAS Registry Number: 79017-08-6
Synonyms: ZINC00167808

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCWYFQGGRBDNRW-HZGVNTEJSA-N

79017-08-6

3-(1-nitroethyl)azetidin-3-ol hydrochloride (0 suppliers)

IUPAC Name: 3-(1-nitroethyl)azetidin-3-ol;hydrochloride | CAS Registry Number: 934666-03-2
Synonyms: SCHEMBL1489072, BWAMIPHBKXSPMY-UHFFFAOYSA-N

Molecular Formula:	C₅H₁₁ClN₂O₃	Molecular Weight:	182.604 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BWAMIPHBKXSPMY-UHFFFAOYSA-N

934666-03-2

3-(1-Nitroethylidene)oxetane (1 supplier)

1679347-36-4

3-(1-Octadecenyloxy)-1-propanol (2 suppliers)

IUPAC Name: 3-octadec-1-enoxypropan-1-ol | CAS Registry Number: 72347-46-7
Synonyms: AGN-PC-0JSRV9, 3-octadec-1-enoxypropan-1-ol, CTK9A2579

Molecular Formula:	C₂₁H₄₂O₂	Molecular Weight:	326.556980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: USJCCZPQLVBUMZ-UHFFFAOYSA-N

72347-46-7

3-(1-octyn-1-yl)-2-oxazolidinone (2 suppliers)

IUPAC Name: 3-oct-1-ynyl-1,3-oxazolidin-2-one | CAS Registry Number: 888329-96-2
Synonyms: 3-(oct-1-yn-1-yl)oxazolidin-2-one, CCCCCCC#CN1CCOC1=O, 3-(1-Octynyl)oxazolidine-2-one, ZINC257354848

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTHIUMSDMJKIBP-UHFFFAOYSA-N

888329-96-2

3-(1-oxa-4-azaspiro[4.5]decan-2-yl)phenol (1 supplier)

IUPAC Name: 3-(1-oxa-4-azaspiro[4.5]decan-2-yl)phenol | CAS Registry Number: 25283-29-8
Synonyms: BRN 0612994, 3-(1-Oxa-4-azaspiro(4.5)dec-2-yl)phenol, 3-(1-oxa-4-azaspiro[4.5]dec-2-yl)phenol, 5-(3-Hydroxyphenyl)-2-spirocyclohexanoxazolidine, Phenol, 3-(1-oxa-4-azaspiro(4.5)dec-2-yl)-, Phenol, 3-(1-oxa-4-azaspiro[4.5]dec-2-yl)-, AC1L4TSH, AC1Q7AJM, AGN-PC-0JN5GN, SCHEMBL11836646, CTK4F5374, VQSBHOGGWSXXJA-UHFFFAOYSA-N, AR-1E5945, AKOS022658699, AG-J-53786, LS-105016, 3-(4-oxa-1-azaspiro[4.5]decan-3-yl)phenol, Phenol,3-(1-oxa-4-azaspiro[4.5]dec-2-yl)-, 2-(3'-HYDROXYPHENYL)-1-OXA-4-AZASPIRO[4,5]DECANE, Phenol,m-1-oxa-4-azaspiro[4.5]dec-2-yl- (8CI); 1-Oxa-4-azaspiro[4.5]decane, phenolderiv.

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VQSBHOGGWSXXJA-UHFFFAOYSA-N

25283-29-8

3-(1-OXA-4-AZASPIRO[4.6]UNDEC-2-YL)PHENOL HCL (4 suppliers)

IUPAC Name: 3-(4-oxa-1-azaspiro[4.6]undecan-3-yl)phenol hydrochloride | CAS Registry Number: 51222-36-7
Synonyms: Ciclafrine HCl, Ciclafrine hydrochloride, UNII-E8MZK2U45W, Ciclafrine hydrochloride (USAN), CID193970, D03485, Phenol, 3-(1-oxa-4-azaspiro(4.6)undec-2-yl)-, hydrochloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: STXBXEFXNOZIMS-UHFFFAOYSA-N

51222-36-7

3-(1-Oxa-8-azaspiro[5.5]undecan-8-yl)propan-1-amine (1 supplier)

2091123-84-9

3-(1-Oxa-8-azaspiro[5.5]undecan-8-yl)propanoic Acid (1 supplier)

1880059-49-3

3-(1-Oxa-9-azaspiro[5.5]undecan-9-yl)propan-1-amine (1 supplier)

2092793-56-9

3-(1-Oxa-9-azaspiro[5.5]undecan-9-yl)propanoic Acid (1 supplier)

2092517-17-2

3-(1-oxido-4-thiomorpholinyl)propanenitrile (1 supplier)

IUPAC Name: 3-(1-oxo-1,4-thiazinan-4-yl)propanenitrile | CAS Registry Number: 1020722-30-8
Synonyms: AKOS010817836, 3-(1-Oxido-4-thiomorpholinyl)propanenitrile

Molecular Formula:	C₇H₁₂N₂OS	Molecular Weight:	172.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKOOORQBVKQYGZ-UHFFFAOYSA-N

1020722-30-8

3-(1-oxidopyridin-1-ium-2-yl)-1,3-thiazolidine-4-carboxylic Acid (2 suppliers)

IUPAC Name: 3-(1-oxidopyridin-1-ium-2-yl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 70665-28-0
Synonyms: NSC335774, AC1L8VVN, NSC-335774, 3-(1-oxidopyridin-1-ium-2-yl)-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGXHVSIBZYZUIP-UHFFFAOYSA-N

70665-28-0

3-(1-oxidopyridin-1-ium-3-yl)-1,2,4-thiadiazol-5-amine (4 suppliers)

IUPAC Name: 3-(1-oxidopyridin-1-ium-3-yl)-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1255098-93-1
Synonyms: AGN-PC-0JK0M7, MolPort-035-770-241, 5-AMINE-3-(1-OXYPYRIDIN-3-YL)-1,2,4-THIADIAZOLE

Molecular Formula:	C₇H₆N₄OS	Molecular Weight:	194.213740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LSOCCADFKMVBTJ-UHFFFAOYSA-N

1255098-93-1

3-(1-oxidopyridin-1-ium-3-yl)propane-1-thiol;2,4,6-trinitrophenol (2 suppliers)

IUPAC Name: 3-(1-oxidopyridin-1-ium-3-yl)propane-1-thiol;2,4,6-trinitrophenol | CAS Registry Number: 69603-76-5
Synonyms: 2,4,6-trinitrophenol- 3-(1-oxidopyridin-3-yl)propane-1-thiol(1:1), NSC111264, AC1Q1YIL, AC1L6N6C, CTK5D0582, AR-1D3185, NSC-111264, 3-(1-oxidopyridin-1-ium-3-yl)propane-1-thiol; 2,4,6-trinitrophenol

Molecular Formula:	C₁₄H₁₄N₄O₈S	Molecular Weight:	398.347960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IFXZLBOIMRWZTR-UHFFFAOYSA-N

69603-76-5

3-(1-Oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanenitrile (5 suppliers)

IUPAC Name: 3-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanenitrile | CAS Registry Number: 56903-43-6
Synonyms: 3-(1-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanenitrile, 3-(1-oxo-2,3,4,9-tetrahydro-1H-carbazol-9-yl)propanenitrile, AC1MCCDF, KS-00001RDK, ZINC4037451, MFCD04124227, AKOS015991799, MCULE-2789650114, SR-01000307007, 10W-0836, SR-01000307007-1, 3-(1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanenitrile

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBYUAANUEOCKOY-UHFFFAOYSA-N

56903-43-6

3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-(3-thienyl)propanoic acid (2 suppliers)

3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-[4-(trifluoromethyl)phenyl]propanoic acid (5 suppliers)

IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 439096-93-2
Synonyms: 3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-[4-(trifluoromethyl)phenyl]propanoic acid, 3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-3-[4-(trifluoromethyl)phenyl]propanoic acid, AC1MCC4D, MLS001165939, CHEMBL1863586, HMS2878J04, 3-(3-oxo-1H-isoindol-2-yl)-3-[4-(trifluoromethyl)phenyl]propanoic Acid, AKOS005076214, MCULE-9610753003, KS-00001R88, SMR000550205, 10R-0627

Molecular Formula:	C₁₈H₁₄F₃NO₃	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGJXKBHOEZYVDP-UHFFFAOYSA-N

439096-93-2

3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)-3-THIEN-2-YLPROPANOIC ACID (1 supplier)

3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid (4 suppliers)

IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)benzoic acid | CAS Registry Number: 4770-70-1
Synonyms: 3-(1-oxoisoindolin-2-yl)benzoic acid, 3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid, CHEMBL1256607, KS-00003HD9, ZX-RL003596, MFCD04358395, SBB077838, ZINC26438652, AKOS002846503, AS-8319, OR110886

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLIXOQAKBDGAOW-UHFFFAOYSA-N

4770-70-1

3-(1-OXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)PROPANOIC ACID (10 suppliers)

IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)propanoic acid | CAS Registry Number: 83747-30-2
Synonyms: 3-(1-oxoisoindolin-2-yl)propanoic acid, 3-(1-Oxo-1,3-dihydro-isoindol-2-yl)-propionic acid, 3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, BAS 07466252, AC1LDI5Q, SureCN315339, TimTec1_008233, MLS000071070, CHEMBL82949, STOCK1N-30250, CTK3E7973, CHEBI:230501, MolPort-000-384-946, HMS1557G05, HMS2373A20, BBL012195, SBB027748, STL163543, AKOS000303484, AG-A-49452

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMNYVASLMSOSFP-UHFFFAOYSA-N

83747-30-2

3-(1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PROPIONIC ACID (1 supplier)

3-(1-oxo-1,4-thiazinan-4-yl)propan-1-amine (4 suppliers)

IUPAC Name: 3-(1-oxo-1,4-thiazinan-4-yl)propan-1-amine | CAS Registry Number: 1017791-78-4
Synonyms: 4-Thiomorpholine propylamin-1-oxide, AGN-PC-04Q5L9, AKOS010574152, W-1221

Molecular Formula:	C₇H₁₆N₂OS	Molecular Weight:	176.279740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDEQEZYEHBLSNM-UHFFFAOYSA-N

1017791-78-4

3-(1-oxo-1,4-thiazinan-4-yl)propan-1-ol (4 suppliers)

IUPAC Name: 3-(1-oxo-1,4-thiazinan-4-yl)propan-1-ol | CAS Registry Number: 1017791-76-2
Synonyms: 4-(3-Hydroxypropyl)thiomorpholine-1-oxide, 1-oxo-thiomorpholinopropoxy, SCHEMBL10969, AGN-PC-04Q54K, 3-(1-oxothiamorpholino)propoxy, CTK8A4300, KEFJALLCPHUFNP-UHFFFAOYSA-N, ZINC21983467, AKOS010818078, AG-B-32588, 4-(3-hydroxypropyl)thiomorpholine 1-oxide, W-1220, N-(3-HYDROXYPROPYL)THIOMORPHOLINE-1-OXIDE

Molecular Formula:	C₇H₁₅NO₂S	Molecular Weight:	177.264500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEFJALLCPHUFNP-UHFFFAOYSA-N

1017791-76-2

3-(1-oxo-1,4-thiazinan-4-yl)propanoic Acid (3 suppliers)

IUPAC Name: 3-(1-oxo-1,4-thiazinan-4-yl)propanoic acid | CAS Registry Number: 1020722-32-0
Synonyms: 1-Oxide-4-thiomorpholine propanoic acid, AGN-PC-04Q5KT, AKOS010818165, 3-(1-oxo-1,4-thiazinan-4-yl)propanoic acid, W-1224

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ISQVIMBJVMXVGG-UHFFFAOYSA-N

1020722-32-0

3-(1-Oxo-1H-phthalazin-2-yl)-propionic acid (0 suppliers)

3-(1-Oxo-2,3-dihydro-1H-isoindol-2-yl)-3-(thiophen-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 478079-05-9
Synonyms: 3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-(2-thienyl)propanoic acid, AC1MWTD0, Oprea1_728167, KS-00001ZTA, AKOS001786992, AKOS016340109, MCULE-7627905333, OR111107, 7R-0629, 3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanoic acid, 3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-thien-2-ylpropanoic acid, 3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-3-(thiophen-2-yl)propanoic acid

Molecular Formula:	C₁₅H₁₃NO₃S	Molecular Weight:	287.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKKXLSKCQNNMAL-UHFFFAOYSA-N

478079-05-9

3-(1-Oxo-2,3-dihydro-1H-isoindol-2-yl)-3-[3-(trifluoromethyl)phenyl]propanoic acid (4 suppliers)

IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 478260-15-0
Synonyms: 3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-[3-(trifluoromethyl)phenyl]propanoic acid, 3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-3-[3-(trifluoromethyl)phenyl]propanoic acid, AC1MWEOO, KS-000020TE, 3-(3-oxo-1H-isoindol-2-yl)-3-[3-(trifluoromethyl)phenyl]propanoic Acid, AKOS005102574, MCULE-7944804086, 8R-0660

Molecular Formula:	C₁₈H₁₄F₃NO₃	Molecular Weight:	349.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CDPADJRQVFTFOB-UHFFFAOYSA-N

478260-15-0

3-(1-Oxo-2,3-dihydro-1H-isoindol-2-yl)-3-[4-(propan-2-yl)phenyl]propanoic acid (3 suppliers)

IUPAC Name: 3-(3-oxo-1H-isoindol-2-yl)-3-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 478079-07-1
Synonyms: 3-(4-isopropylphenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, 3-(3-oxo-1H-isoindol-2-yl)-3-(4-propan-2-ylphenyl)propanoic Acid, 3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-3-[4-(propan-2-yl)phenyl]propanoic acid, Oprea1_183397, MLS001165690, CHEMBL1877452, HMS2881F21, AKOS005101159, SMR000550128, 7R-0631, 3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-3-[4-(propan-2-yl)phenyl]propanoicacid

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGJQECXMMIIEJK-UHFFFAOYSA-N

478079-07-1

3-(1-OXO-2,3-DIHYDRO-INDEN-4-YL)BENZALDEHYDE (5 suppliers)

IUPAC Name: 3-(1-oxo-2,3-dihydroinden-4-yl)benzaldehyde | CAS Registry Number: 893736-45-3
Synonyms: CTK5G2992, AG-H-61776, KB-232464, Benzaldehyde,3-(2,3-dihydro-2,3-dioxo-1H-indol-5-yl)-, 3-(1-Oxo-2,3-dihydro-inden-4-yl)benzaldehyde;3-(2,3-Dioxoindolin-5-yl)benzaldehyde

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMIAPJNDPAMOAL-UHFFFAOYSA-N

893736-45-3

3-(1-OXO-2,3-DIHYDRO-INDEN-4-YL)BENZOIC ACID (4 suppliers)

IUPAC Name: 3-(1-oxo-2,3-dihydroinden-4-yl)benzoic acid | CAS Registry Number: 889954-55-6
Synonyms: CTK5G2138, AG-H-60236, KB-232465, Benzoic acid,3-(2,3-dihydro-2,3-dioxo-1H-indol-5-yl)-, 3-(1-Oxo-2,3-dihydro-inden-4-yl)benzoic acid;3-(2,3-Dioxoindolin-5-yl)benzoic acid

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLIZQJJFJANPII-UHFFFAOYSA-N

889954-55-6

3-(1-OXO-2,3-DIHYDROINDEN-5-YL)BENZOIC ACID (4 suppliers)

IUPAC Name: 3-(1-oxo-2,3-dihydroinden-5-yl)benzoic acid | CAS Registry Number: 893737-37-6
Synonyms: CTK5G2999, AG-H-61787, KB-232466, Benzoic acid,3-(2,3-dihydro-1,4-benzodioxin-6-yl)-, 3-(1-Oxo-2,3-dihydroinden-5-yl)benzoic acid;3-(2,3-Dihydrobenzo[1,4]dioxin-6-yl)benzoic acid;3-(2-Oxo-2,3-dihydrobenzothiazol-6-yl)benzoic acid;3-(3-Oxo-2,3-dihydroinden-5-yl)benzoic acid;3-(3-Oxo-3,4-dihydro-2H-benzothiazin-7-yl)benzoic acid;3-(4-Oxo-chromen-6-yl)benzoic acid

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAUHMWDFTBRSQN-UHFFFAOYSA-N

893737-37-6

3-(1-oxo-2-phenylethyl)-1,2,4-thiadiazolo[4,5-a]benzimidazole (0 suppliers)

IUPAC Name: 2-phenyl-1-([1,2,4]thiadiazolo[4,5-a]benzimidazol-1-yl)ethanone | CAS Registry Number: 1098092-65-9
Synonyms: SCHEMBL7486359

Molecular Formula:	C₁₆H₁₁N₃OS	Molecular Weight:	293.344 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQQXZDZPEZXQCL-UHFFFAOYSA-N

1098092-65-9

3-(1-OXO-2-PHENYLETHYL)BENZOIC ACID (9 suppliers)

IUPAC Name: 3-(2-phenylacetyl)benzoic acid | CAS Registry Number: 423151-69-3
Synonyms: SMR000104562, CBMicro_035192, AC1N86YQ, Oprea1_505009, MLS000108609, 3-(2-phenylacetyl)benzoic acid, CTK4I6024, MolPort-002-316-932, HMS2164L24, AKOS016022797, AG-F-50460, BIM-0035157.P001, KB-176857

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQVBEISJPKPDAH-UHFFFAOYSA-N

423151-69-3

3-(1-OXO-2-PHOSPHONOETHYL)-2-PIPERIDINECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 3-(2-phosphonoacetyl)piperidine-2-carboxylic acid | CAS Registry Number: 138738-21-3
Synonyms: 3-(2-phosphonoacetyl)piperidine-2-carboxylic acid, 3-(1-Oxo-2-phosphonoethyl)-2-piperidinecarboxylic acid, Mdl 100925, ACMC-20my13, AC1L30IV, AGN-PC-003FEO, SureCN1428518, CTK0H5586, Mdl 100,925, AG-D-78242, 2-Piperidinecarboxylic acid, 3-(phosphonoacetyl)-, 2-Piperidinecarboxylic acid, 3-(1-oxo-2-phosphonoethyl)-

Molecular Formula:	C₈H₁₄NO₆P	Molecular Weight:	251.173622 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YEEABICQMLEYCN-UHFFFAOYSA-N

138738-21-3

3-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)propanal (1 supplier)

1340499-98-0

3-(1-oxo-3,5,6,7-tetrahydropyrrolo[3,4-f]isoindol-2-yl)piperidine-2,6-dione (1 supplier)

2616539-03-6

3-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one (1 supplier)

IUPAC Name: 3-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-2-(3,4,5-trimethoxyphenyl)quinazolin-4-one | CAS Registry Number: 83409-22-7
Synonyms: BRN 4619969, Pyrrolidine, 1-(1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)-3-phenylpropyl)-, AC1MIFQG, LS-138057

Molecular Formula:	C₃₀H₃₁N₃O₅	Molecular Weight:	513.584240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SHUOLWOYBJHIBD-UHFFFAOYSA-N

83409-22-7

3-(1-Oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-2-yl)piperidine-2,6-dione (2 suppliers)

IUPAC Name: 3-[3-oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-isoindol-2-yl]piperidine-2,6-dione | CAS Registry Number: 2193080-10-1
Synonyms: 3-[3-Oxo-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-isoindol-2-yl]piperidine-2,6-dione, CS-0369247, EN300-7351983, Z3660953199, 3-[1-oxo-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione

Molecular Formula:	C₁₉H₂₃BN₂O₅	Molecular Weight:	370.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DPCMXGPEAGHINA-UHFFFAOYSA-N

2193080-10-1

3-(1-Oxo-4-(piperidin-4-yl)isoindolin-2-yl)piperidine-2,6-dione hydrochloride (1 supplier)

2866110-09-8

3-(1-Oxo-4-(piperidin-4-ylethynyl)isoindolin-2-yl)piperidine-2,6-dione hydrochloride (2 suppliers)

IUPAC Name: 3-[3-oxo-7-(2-piperidin-4-ylethynyl)-1H-isoindol-2-yl]piperidine-2,6-dione;hydrochloride | CAS Registry Number: 2408958-59-6
Synonyms: 3-[3-Oxo-7-(2-piperidin-4-ylethynyl)-1H-isoindol-2-yl]piperidine-2,6-dione;hydrochloride, 3-{1-oxo-4-[2-(piperidin-4-yl)ethynyl]-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione hydrochloride, starbld0002018, SCHEMBL23499842, GS-9712, 3-{1-oxo-4-[2-(piperidin-4-yl)ethynyl]-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dionehydrochloride, SY275515, EN300-7471603, Z4092849172, 3-[1-Oxo-4-(4-piperidylethynyl)-2-isoindolinyl]piperidine-2,6-dione Hydrochloride

Molecular Formula:	C₂₀H₂₂ClN₃O₃	Molecular Weight:	387.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CWPGIEIAYATIBF-UHFFFAOYSA-N

2408958-59-6

39951 to 40000 of 213820 results Page:

[800] 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820