2-[(3-Pyridinyloxy)methyl]benzoic acid,2-[(3-Pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177901 to 177950 of 402037 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(3-Pyridinyloxy)methyl]benzoic acid (1 supplier)

2-[(3-Pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine (6 suppliers)

IUPAC Name: 9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(2-pyridin-3-ylpyrrolidin-1-yl)-1H-purin-6-one | CAS Registry Number: 882435-02-1
Synonyms: 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(2-(pyridin-3-yl)pyrrolidin-1-yl)-9H-purin-6-ol

Molecular Formula:	C₁₉H₂₂N₆O₄	Molecular Weight:	398.423 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QROKHOUXOSSGOR-UHFFFAOYSA-N

882435-02-1

2-[(3-SULFOPHENYL)AMINO]BENZOIC ACID (3 suppliers)

IUPAC Name: 5-chloro-3-(2-oxo-2-piperazin-1-ylethyl)-1,3-benzothiazol-2-one | CAS Registry Number: 33353-30-9
Synonyms: Rhc 3281, 1-((5-Chloro-2-oxo-3(2H)-benzothiazolyl)acetyl)piperazine, 5-chloro-3-[2-oxo-2-(piperazin-1-yl)ethyl]-1,3-benzothiazol-2(3h)-one, 3-(1-Piperazinyl)carbonylmethyl-5-chloro-2-benzothiazolinone, Piperazine, 1-((5-chloro-2-oxo-3(2H)-benzothiazolyl)acetyl)-, AC1L53VI, AC1Q3S9E, SureCN10546635, CTK1C2990, AR-1G7776, AG-J-38023, LS-111182, Piperazine, 1-((5-chloro-2-oxo-3-benzothiazolinyl)acetyl)-, 5-chloro-3-(2-oxo-2-piperazin-1-ylethyl)-1,3-benzothiazol-2-one, Piperazine, 1-((5-chloro-2-oxo-3-benzothiazolinyl)acetyl)- (8CI)

Molecular Formula:	C₁₃H₁₄ClN₃O₂S	Molecular Weight:	311.787160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPRUIZPTDDIOHH-UHFFFAOYSA-N

33353-30-9

2-[(3-tert-Butyl-1,2,4-oxadiazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-ol (1 supplier)

IUPAC Name: 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]bicyclo[2.2.1]heptan-2-ol | CAS Registry Number: 2059966-03-7

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NOUDMQTWKDRXFN-UHFFFAOYSA-N

2059966-03-7

2-[(3-Thienylcarbonyl)amino]-1,3-oxazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(thiophene-3-carbonylamino)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1350988-94-1
Synonyms: 2-[(3-thienylcarbonyl)amino]-1,3-oxazole-4-carboxylic acid, ZINC74934415, AKOS024627622, MCULE-4762794513, L-5145, 2-(thiophene-3-amido)-1,3-oxazole-4-carboxylic acid, F2145-0864

Molecular Formula:	C₉H₆N₂O₄S	Molecular Weight:	238.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOCHTYIZEPEEFN-UHFFFAOYSA-N

1350988-94-1

2-[(3-THIENYLMETHYL)AMINO]-1-BUTANOL 95% (6 suppliers)

IUPAC Name: 2-(thiophen-3-ylmethylamino)butan-1-ol | CAS Registry Number: 892592-63-1
Synonyms: 2-[(3-thienylmethyl)amino]-1-butanol, AN-465/43370002, 2-((Thiophen-3-ylmethyl)amino)butan-1-ol, 2-[(thiophen-3-ylmethyl)amino]butan-1-ol, 2-(thiophen-3-ylmethylamino)butan-1-ol, AC1NGGU4, CTK5G2737, MolPort-000-942-511, STK283599, AKOS000284649, AG-H-61318, MCULE-9331601194, AK111673

Molecular Formula:	C₉H₁₅NOS	Molecular Weight:	185.286500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYSPYWBKPREQBV-UHFFFAOYSA-N

892592-63-1

2-[(3-Thienylmethyl)amino]-1-butanol hydrochloride (4 suppliers)

IUPAC Name: 2-(thiophen-3-ylmethylamino)butan-1-ol;hydrochloride | CAS Registry Number: 1049713-29-2
Synonyms: MolPort-006-838-036, ZX-CM018068

Molecular Formula:	C₉H₁₆ClNOS	Molecular Weight:	221.743 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ULIIEARHQMTCMI-UHFFFAOYSA-N

1049713-29-2

2-[(3-TRIFLUOROMETHYL)PHENYL]-4,6-DIMETHOXYPYRIMIDINE (4 suppliers)

IUPAC Name: 4,6-dimethoxy-2-[3-(trifluoromethyl)phenyl]pyrimidine | CAS Registry Number: 402497-49-8
Synonyms: 4,6-dimethoxy-2-[3-(trifluoromethyl)phenyl]pyrimidine, 2-[(3-Trifluoromethyl)phenyl]-4,6-dimethoxypyrimidine, ZINC01741426, AC1MD2SD, Peakdale1_001139, AC1Q49AW, Ambpe3001285, HMS521D17, KB-281944, 2-[ PHENYL]-4,6-DIMETHOXYPYRIMIDINE

Molecular Formula:	C₁₃H₁₁F₃N₂O₂	Molecular Weight:	284.233850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XZDOHPKJQRLGER-UHFFFAOYSA-N

402497-49-8

2-[(3-Trifluoromethyl)phenyl]isonicotinic acid (6 suppliers)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]pyridine-4-carboxylic acid | CAS Registry Number: 1226291-45-7
Synonyms: MolPort-008-686-862, 2-(3-Trifluoromethylphenyl)-isonicotinic acid, 2-(3-TRIFLUOROMETHYLPHENYL)ISONICOTINIC ACID

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

InChIKey: XDCCRNNYPWNESR-UHFFFAOYSA-N

1226291-45-7

2-[(3-Trifluoromethyl-phenylcarbamoyl)-methoxy]-benzoic acid (1 supplier)

2-[(3-Trifluoromethylphenyl)amino]-N-(4-nitrophenyl)-3-pyridinecarboxamide (3 suppliers)

IUPAC Name: N-(4-nitrophenyl)-2-[3-(trifluoromethyl)anilino]pyridine-3-carboxamide | CAS Registry Number: 31991-29-4
Synonyms: CTK8I1766

Molecular Formula:	C₁₉H₁₃F₃N₄O₃	Molecular Weight:	402.326730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SFCGTCCSFNRCEJ-UHFFFAOYSA-N

31991-29-4

2-[(3?)-CHOLESTA-5,24-DIEN-3-YLOXY]TETRAHYDRO-2H-PYRAN (3 suppliers)

51231-31-3

2-[(3?CARBOXY(PHENYLAMINO))CARBONYL]BENZOIC ACID (6 suppliers)

IUPAC Name: 2-[(3-carboxyphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19368-09-3
Synonyms: 2-[(3-carboxyphenyl)carbamoyl]benzoic acid, BAS 00135811, Maybridge3_002388, AC1LF4M1, SureCN2058337, Oprea1_367249, Oprea1_572931, CBDivE_003318, AC1Q73K2, CTK4E1311, MolPort-000-389-089, HMS1437M12, AKOS000734901, AG-E-41522, MCULE-2424585889, IDI1_013775, KB-83425, 2-[(3-carboxyanilino)carbonyl]benzoic acid, Phthalanilicacid, 3'-carboxy- (7CI,8CI), ST45097754

Molecular Formula:	C₁₅H₁₁NO₅	Molecular Weight:	285.251540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DAIJYESEGBNTJK-UHFFFAOYSA-N

19368-09-3

2-[(3a,4,5,6,7,7a-Hexahydro-1H-benzimidazol-2-yl)thio]-1-(4-morpholinyl)-ethanone (1 supplier)

447410-08-4

2-[(3a,4,5,6,7,7a-Hexahydro-1H-benzimidazol-2-yl)thio]-1-(4-morpholinyl)-ethanone Hydrochloride (2 suppliers)

1047620-45-0

2-[(3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1H-INDENYL)OXY]ETHYL METHACRYLATE (5 suppliers)

Synonyms: Rocryl QM 57T, Rocryl QM 57, CCRIS 4314, QM 57T, CCRIS 3433, Dicyclopentenyloxyethyl methacrylate, QM 57, EINECS 274-373-5, EINECS 271-608-3, CID129819, LS-188732, 2-(Dihydrocyclopentadienyloxy)ethyl methacrylate, 2-(Dihydrodicyclopentadienyloxy)ethyl methacrylate, 2-((3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenyl)oxy)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2-((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl)oxy)ethyl ester, 2-((2,3,3a,4,7,7a(Or 3a,4,5,6,7,7a)-hexahydro-4,7-methano-1H-indenyl)oxy)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2-((2,3,3a,4,7,7a(or 3a,4,5,6,7,7a)-hexahydro-4,7-methano-1H-indenyl)oxy)ethyl ester, 2-Propenoic acid, 2-methyl-, 2-((3a,4,7,7a,?,?-hexahydro-4,7-methano-1H-indenyl)oxy)ethyl ester, 68586-19-6

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.344080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ULPUFTCUHBFSOE-UHFFFAOYSA-N

70191-60-5

2-[(3AR)-1-acetyl-3a-methyl-5-oxo-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl 6-chloropyridine-3-carboxylate (3 suppliers)

IUPAC Name: [2-[(3aR)-1-acetyl-3a-methyl-5-oxo-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-2-yl]phenyl] 6-chloropyridine-3-carboxylate | CAS Registry Number: 957029-93-5
Synonyms: 2-[(3aR)-1-acetyl-3a-methyl-5-oxooctahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl 6-chloronicotinate, [2-[(3aR)-1-acetyl-3a-methyl-5-oxo-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-2-yl]phenyl] 6-chloropyridine-3-carboxylate, 2-[(3aR)-1-acetyl-3a-methyl-5-oxo-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl 6-chloropyridine-3-carboxylate, AKOS005107938, MS-2637, SR-01000310038, SR-01000310038-1

Molecular Formula:	C₂₁H₂₀ClN₃O₄	Molecular Weight:	413.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FAJVUSBZVPZYMF-KUTOWUBSSA-N

957029-93-5

2-[(3AR)-1-ACETYL-3A-METHYL-5-OXOOCTAHYDROPYRROLO[2,3-B]PYRROL-2-YL]PHENYL 3-(2-CHLOROPHENYL)-4-ISOXAZOLECARBOXYLATE (1 supplier)

IUPAC Name: [2-[(3aR)-1-acetyl-3a-methyl-5-oxo-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-2-yl]phenyl] 3-(2-chlorophenyl)-1,2-oxazole-4-carboxylate | CAS Registry Number: 956965-81-4
Synonyms: [2-[(3aR)-1-acetyl-3a-methyl-5-oxo-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-2-yl]phenyl] 3-(2-chlorophenyl)-1,2-oxazole-4-carboxylate, AKOS005107973, MS-2639, 2-[(3aR)-1-acetyl-3a-methyl-5-oxooctahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl 3-(2-chlorophenyl)-4-isoxazolecarboxylate, 2-[(3aR)-1-acetyl-3a-methyl-5-oxo-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl 3-(2-chlorophenyl)-1,2-oxazole-4-carboxylate

Molecular Formula:	C₂₅H₂₂ClN₃O₅	Molecular Weight:	479.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKNJYWSTMMLIER-GJWKQQKWSA-N

956965-81-4

2-[(3AR)-1-acetyl-3a-methyl-5-oxooctahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl 5-methyl-3-isoxazolecarboxylate (4 suppliers)

IUPAC Name: [2-[(3aR)-1-acetyl-3a-methyl-5-oxo-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-2-yl]phenyl] 5-methyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 956943-46-7
Synonyms: 2-[(3aR)-1-acetyl-3a-methyl-5-oxooctahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl 5-methyl-3-isoxazolecarboxylate, 2-[(3aR)-1-acetyl-3a-methyl-5-oxo-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl 5-methyl-1,2-oxazole-3-carboxylate, AKOS005107972, MS-2638, KS-0000286L, SR-01000310039, SR-01000310039-1

Molecular Formula:	C₂₀H₂₁N₃O₅	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DJFJZLWLXOLNRE-RGKRWLCDSA-N

956943-46-7

2-[(3AR)-1-ACETYL-3A-METHYL-5-OXOOCTAHYDROPYRROLO[2,3-B]PYRROL-2-YL]PHENYL ACETATE (1 supplier)

IUPAC Name: [2-[(3aR)-1-acetyl-3a-methyl-5-oxo-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-2-yl]phenyl] acetate | CAS Registry Number: 956253-20-6
Synonyms: 2-[(3aR)-1-acetyl-3a-methyl-5-oxooctahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl acetate, [2-[(3aR)-1-acetyl-3a-methyl-5-oxo-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-2-yl]phenyl] acetate, MLS000696325, CHEMBL1865891, HMS2613J08, AKOS005108174, MS-2611, SMR000337508, SR-01000310036, SR-01000310036-1, 2-[(3aR)-1-acetyl-3a-methyl-5-oxo-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl acetate

Molecular Formula:	C₁₇H₂₀N₂O₄	Molecular Weight:	316.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMQGAWZREWARCC-QWFMPGPPSA-N

956253-20-6

2-[(3AR)-1-benzoyl-3a-methyl-5-oxo-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl benzoate (3 suppliers)

IUPAC Name: [2-[(3aR)-1-benzoyl-3a-methyl-5-oxo-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-2-yl]phenyl] benzoate | CAS Registry Number: 956731-14-9
Synonyms: 2-[(3aR)-1-benzoyl-3a-methyl-5-oxooctahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl benzenecarboxylate, 2-[(3aR)-1-benzoyl-3a-methyl-5-oxo-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl benzoate, MLS000541616, CHEMBL1546819, KS-00003ONB, HMS2338B10, AKOS005108175, MS-2612, SMR000126473

Molecular Formula:	C₂₇H₂₄N₂O₄	Molecular Weight:	440.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SPSOPJXALCOOAI-ZSPKOWADSA-N

956731-14-9

2-[(3AR)-3a-methyl-1-(3-methylbenzoyl)-5-oxo-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl 3-methylbenzoate (3 suppliers)

IUPAC Name: [2-[(3aR)-3a-methyl-1-(3-methylbenzoyl)-5-oxo-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-2-yl]phenyl] 3-methylbenzoate | CAS Registry Number: 956448-51-4
Synonyms: 2-[(3aR)-3a-methyl-1-(3-methylbenzoyl)-5-oxooctahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl 3-methylbenzenecarboxylate, [2-[(3Ar)-3a-methyl-1-(3-methylbenzoyl)-5-oxo-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-2-yl]phenyl] 3-methylbenzoate, 2-[(3aR)-3a-methyl-1-(3-methylbenzoyl)-5-oxo-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl 3-methylbenzoate, MLS000541618, CHEMBL1601867, HMS2342F18, AKOS005108233, MS-2615, SMR000126475, 2-[(3aR)-3a-methyl-1-(3-methylbenzoyl)-5-oxo-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl3-methylbenzoate

Molecular Formula:	C₂₉H₂₈N₂O₄	Molecular Weight:	468.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZKOEUALMWFWAJ-ROPCGAEQSA-N

956448-51-4

2-[(3AR)-3A-METHYL-5-OXO-1-(PHENYLSULFONYL)OCTAHYDROPYRROLO[2,3-B]PYRROL-2-YL]PHENYL BENZENESULFONATE (3 suppliers)

IUPAC Name: [2-[(3aR)-1-(benzenesulfonyl)-3a-methyl-5-oxo-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-2-yl]phenyl] benzenesulfonate | CAS Registry Number: 957029-95-7
Synonyms: 2-[(3aR)-3a-methyl-5-oxo-1-(phenylsulfonyl)octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl benzenesulfonate, [2-[(3aR)-1-(benzenesulfonyl)-3a-methyl-5-oxo-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-2-yl]phenyl] benzenesulfonate, 2-[(3aR)-1-(benzenesulfonyl)-3a-methyl-5-oxo-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl benzenesulfonate, ZINC04108725, AKOS005107937, MS-2635

Molecular Formula:	C₂₅H₂₄N₂O₆S₂	Molecular Weight:	512.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FHXOUBYDJVUAFZ-ZZVXHFGESA-N

957029-95-7

2-[(3AR)-3a-methyl-5-oxo-1-[3-(trifluoromethyl)benzoyl]-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl 3-(trifluoromethyl)benzoate (3 suppliers)

IUPAC Name: [2-[(3aR)-3a-methyl-5-oxo-1-[3-(trifluoromethyl)benzoyl]-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-2-yl]phenyl] 3-(trifluoromethyl)benzoate | CAS Registry Number: 956401-90-4
Synonyms: 2-{(3aR)-3a-methyl-5-oxo-1-[3-(trifluoromethyl)benzoyl]octahydropyrrolo[2,3-b]pyrrol-2-yl}phenyl 3-(trifluoromethyl)benzenecarboxylate, [2-[(3aR)-3a-methyl-5-oxo-1-[3-(trifluoromethyl)benzoyl]-3,4,6,6a-tetrahydro-2H-pyrrolo[2,3-b]pyrrol-2-yl]phenyl] 3-(trifluoromethyl)benzoate, 2-[(3aR)-3a-methyl-5-oxo-1-[3-(trifluoromethyl)benzoyl]-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl 3-(trifluoromethyl)benzoate, SMR000126474, MLS000541617, MLS001385051, CHEMBL1464643, HMS2349M16, AKOS005108205, MS-2613, 2-[(3aR)-3a-methyl-5-oxo-1-[3-(trifluoromethyl)benzoyl]-octahydropyrrolo[2,3-b]pyrrol-2-yl]phenyl3-(trifluoromethyl)benzoate

Molecular Formula:	C₂₉H₂₂F₆N₂O₄	Molecular Weight:	576.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: KWBCDTPXEICAEJ-ZSPKOWADSA-N

956401-90-4

2-[(3as,7ar)-5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]ethyl-trimethylazanium;iodide (1 supplier)

IUPAC Name: 2-[(3aS,7aR)-5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]ethyl-trimethylazanium;iodide | CAS Registry Number: 6968-53-2
Synonyms: NSC64867, NSC-64867

Molecular Formula:	C₁₄H₂₃IN₂O₂	Molecular Weight:	378.249090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNGQYULDAUSXID-LYCTWNKOSA-M

6968-53-2

2-[(3E)-1-(ETHANESULFONYL)PYRROLIDIN-3-YLIDENE]ACETONITRILE (2 suppliers)

2-[(3E)-3-[(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-oxoethoxy)imino]-1-(dimethylamino)propylidene]propanedinitrile (3 suppliers)

IUPAC Name: 2-[(3E)-3-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-2-oxoethoxy]imino-1-(dimethylamino)propylidene]propanedinitrile | CAS Registry Number: 339102-94-2
Synonyms: 2-[3-[(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-2-oxoethoxy)imino]-1-(dimethylamino)propylidene]malononitrile, AKOS005103585, 8M-054

Molecular Formula:	C₂₀H₂₁ClF₃N₇O₂	Molecular Weight:	483.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SGDJPUATRYYVEQ-KLCRIKRISA-N

339102-94-2

2-[(3E)-3-{[(2-chlorophenyl)methoxy]imino}-1-(dimethylamino)propylidene]propanedinitrile (3 suppliers)

IUPAC Name: 2-[(3E)-3-[(2-chlorophenyl)methoxyimino]-1-(dimethylamino)propylidene]propanedinitrile | CAS Registry Number: 339103-11-6
Synonyms: MLS000540463, 2-[3-{[(2-chlorobenzyl)oxy]imino}-1-(dimethylamino)propylidene]malononitrile, CHEMBL3210856, AKOS005103253, SMR000125721, 8M-064

Molecular Formula:	C₁₅H₁₅ClN₄O	Molecular Weight:	302.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XCHGJBMVUUEZFX-UFWORHAWSA-N

339103-11-6

2-[(3E)-3-{[(3-chlorophenyl)methoxy]imino}-1-(dimethylamino)propylidene]propanedinitrile (2 suppliers)

IUPAC Name: 2-[(3E)-3-[(3-chlorophenyl)methoxyimino]-1-(dimethylamino)propylidene]propanedinitrile | CAS Registry Number: 339102-99-7
Synonyms: AKOS005103158, 8M-057

Molecular Formula:	C₁₅H₁₅ClN₄O	Molecular Weight:	302.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PVKMTRMFEGNZKM-FBCYGCLPSA-N

339102-99-7

2-[(3E)-3-{[(4-chlorophenyl)methoxy]imino}-1-(dimethylamino)propylidene]propanedinitrile (3 suppliers)

IUPAC Name: 2-[(3E)-3-[(4-chlorophenyl)methoxyimino]-1-(dimethylamino)propylidene]propanedinitrile | CAS Registry Number: 339102-85-1
Synonyms: MLS000540460, 2-[3-{[(4-chlorobenzyl)oxy]imino}-1-(dimethylamino)propylidene]malononitrile, CHEMBL3211450, AKOS005103519, SMR000125718, 8M-049

Molecular Formula:	C₁₅H₁₅ClN₄O	Molecular Weight:	302.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SBAVAVSUIGIVGH-UFWORHAWSA-N

339102-85-1

2-[(3E)-3-{2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazin-1-ylidene}-1-(dimethylamino)propylidene]propanedinitrile (3 suppliers)

IUPAC Name: 2-[(3E)-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]-1-(dimethylamino)propylidene]propanedinitrile | CAS Registry Number: 338773-49-2
Synonyms: HMS576M06, 2-[3-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazono}-1-(dimethylamino)propylidene]malononitrile, AKOS005085343, 2K-058

Molecular Formula:	C₁₄H₁₂ClF₃N₆	Molecular Weight:	356.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WJWIYHHZDBVMGJ-LKNXVUQUSA-N

338773-49-2

2-[(3E)-3-hexen-1-yloxy]tetrahydro-2H-Pyran (0 suppliers)

163312-42-3

2-[(3E)-HEPTA-3,6-DIENYL]-2-METHYL-THIAZOLIDINE (3 suppliers)

IUPAC Name: 2-[(3E)-hepta-3,6-dienyl]-2-methyl-1,3-thiazolidine | CAS Registry Number: 75606-68-7
Synonyms: BRN 5502069, CID6447469, LS-151378, trans-2-(3,6-Heptadienyl)-2-methylthiazolidine, Thiazolidine, 2-(3,6-heptadienyl)-2-methyl-, (E)-

Molecular Formula:	C₁₁H₁₉NS	Molecular Weight:	197.340260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KRHJFKNMTRVNSR-AATRIKPKSA-N

75606-68-7

2-[(3e)-hexa-3,5-dienyl]-2-methyl-1,3-thiazolidine (1 supplier)

IUPAC Name: 2-[(3E)-hexa-3,5-dienyl]-2-methyl-1,3-thiazolidine | CAS Registry Number: 75606-64-3
Synonyms: BRN 5497369, trans-2-(3,5-Hexadienyl)-2-methylthiazolidine, Thiazolidine, 2-(3,5-hexadienyl)-2-methyl-, (E)-, AC1O666J, LS-151390, 2-[(3E)-hexa-3,5-dienyl]-2-methyl-1,3-thiazolidine

Molecular Formula:	C₁₀H₁₇NS	Molecular Weight:	183.313680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBANYWLSKUFJFP-SNAWJCMRSA-N

75606-64-3

2-[(3R)-1-METHYLPYRROLIDIN-3-YL]ACETIC ACID (2 suppliers)

IUPAC Name: 2-[(3R)-1-methylpyrrolidin-3-yl]acetic acid | CAS Registry Number: 2568838-87-7
Synonyms: SCHEMBL1108993, G18773, (R)-2-(1-METHYLPYRROLIDIN-3-YL)ACETIC ACID

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXZULSXLGWEQFS-ZCFIWIBFSA-N

2568838-87-7

2-[(3R)-1-methylpyrrolidin-3-yl]ethan-1-ol (3 suppliers)

IUPAC Name: 2-(1-methylpyrrolidin-3-yl)ethanol | CAS Registry Number: 1932394-51-8
Synonyms: 1-METHYLPYRROLIDINE-3-ETHANOL, 36763-96-9, 2-(1-methylpyrrolidin-3-yl)ethanol, 2-(1-METHYLPYRROLIDIN-3-YL)ETHAN-1-OL, (S)-2-(1-methylpyrrolidin-3-yl)ethan-1-ol, 1-Methyl-3-pyrrolidineethanol, SCHEMBL2385657, CHEMBL4556989, SCHEMBL20095981, 1932399-27-3, MFCD17015913, AKOS023406104, PB28645, SB13459, SB13460, AS-33510, DB-111345, CS-0052315, (R)-2-(1-methylpyrrolidin-3-yl)ethan-1-ol, A874285

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRVHWDLLWKMHNT-UHFFFAOYSA-N

1932394-51-8

2-[(3r)-2,3-dihydro-1,4-benzodioxin-3-yl]-4,5-dihydro-1h-imidazole;hydrochloride (1 supplier)

IUPAC Name: 2-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 89141-63-9
Synonyms: UNII-21WEP93B5U, Idazoxan hydrochloride, (R)-, 21WEP93B5U, UNII-15394QZS7A component MYUBYOVCLMEAOH-PPHPATTJSA-N, 1H-Imidazole, 2-((2R)-2,3-dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-, monohydrochloride, 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole hydrochloride, (R)-

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYUBYOVCLMEAOH-PPHPATTJSA-N

89141-63-9

2-[(3R)-3-(Acetylthio)-3-[3-[(1E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]propyl]-Benzoic Acid Methyl Ester (3 suppliers)

IUPAC Name: methyl 2-[(3R)-3-acetylsulfanyl-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]benzoate | CAS Registry Number: 855473-48-2
Synonyms: SCHEMBL1133402, SCHEMBL1133408, Methyl 2-[(3R)-3-acetylsulfanyl-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]propyl]benzoate, (R,E)-Methyl 2-(3-(acetylthio)-3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)propyl)benzoate

Molecular Formula:	C₃₀H₂₆ClNO₃S	Molecular Weight:	516.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OLEVDBNQPJEHSH-BVEXFFHSSA-N

855473-48-2

2-[(3R)-3-aminopiperidin-1-yl]ethan-1-ol dihydrochloride (3 suppliers)

IUPAC Name: 2-[(3R)-3-aminopiperidin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 2243501-55-3
Synonyms: SCHEMBL22654993, 2-[(3R)-3-aminopiperidin-1-yl]ethanol;dihydrochloride, (R)-2-(3-Aminopiperidin-1-yl)ethan-1-ol dihydrochloride

Molecular Formula:	C₇H₁₈Cl₂N₂O	Molecular Weight:	217.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NCUJDFBOIOBLDV-XCUBXKJBSA-N

2243501-55-3

2-[(3R)-3-fluoropiperidin-1-yl]ethan-1-amine (4 suppliers)

IUPAC Name: 2-(3-fluoropiperidin-1-yl)ethanamine | CAS Registry Number: 1813549-79-9
Synonyms: 477577-23-4, 2-(3-FLUORO-PIPERIDIN-1-YL)-ETHYLAMINE, 2-(3-Fluoropiperidin-1-yl)ethan-1-amine, 2-(3-Fluoropiperidin-1-yl)ethanamine, (R)-2-(3-Fluoropiperidin-1-yl)ethan-1-amine, (S)-2-(3-Fluoropiperidin-1-yl)ethan-1-amine, 1813549-77-7, SCHEMBL6515643, DTXSID40592616, SB42521, CS-0105412, D76520

Molecular Formula:	C₇H₁₅FN₂	Molecular Weight:	146.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDSQYCHUPBZWNG-UHFFFAOYSA-N

1813549-79-9

2-[(3R)-3-Hydroxypyrrolidin-1-yl]ethanethioamide (1 supplier)

IUPAC Name: 2-[(3R)-3-hydroxypyrrolidin-1-yl]ethanethioamide | CAS Registry Number: 2059914-91-7
Synonyms: ZINC61710453

Molecular Formula:	C₆H₁₂N₂OS	Molecular Weight:	160.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDMWVAWUPOEMBF-RXMQYKEDSA-N

2059914-91-7

2-[(3R)-3-Hydroxypyrrolidin-1-yl]ethanimidamide (1 supplier)

IUPAC Name: 2-[(3R)-3-hydroxypyrrolidin-1-yl]ethanimidamide | CAS Registry Number: 2059911-16-7
Synonyms: ZINC61710586

Molecular Formula:	C₆H₁₃N₃O	Molecular Weight:	143.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZXFFJLCBSUXAIR-RXMQYKEDSA-N

2059911-16-7

2-[(3R)-3-methylpiperazin-1-yl]nicotinonitrile (1 supplier)

IUPAC Name: 2-[(3R)-3-methylpiperazin-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 863713-32-0
Synonyms: SCHEMBL2897776, MWHUOOSPENTGPA-SECBINFHSA-N, ZINC52783337, AKOS026815676, 2((R)-3-methyl-piperazin-1-yl)-nicotinonitrile, 2-[(3r)-3-methylpiperazin-1-yl]nicotinonitrile, 2-((R)-3-methyl-piperazin-1-yl)-nicotinonitrile

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWHUOOSPENTGPA-SECBINFHSA-N

863713-32-0

2-[(3R)-3-MMETHYLPIPERAZIN-1-YL]PYRIMIDINE (6 suppliers)

IUPAC Name: 2-[(3R)-3-methylpiperazin-1-yl]pyrimidine | CAS Registry Number: 668484-57-9
Synonyms: SCHEMBL2244390, NCORXGRXMXIUCY-MRVPVSSYSA-N, KB-281942, 2-[(3R)-3-Methyl-1-piperazinyl]pyrimidine, 2-[(3R)-3-methylpiperazin-1-yl]pyrimidine

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.234260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCORXGRXMXIUCY-MRVPVSSYSA-N

668484-57-9

2-[(3R)-3-Pyrrolidinyloxy]-acetic acid ethyl ester hydrochloride (4 suppliers)

IUPAC Name: ethyl 2-[(3R)-pyrrolidin-3-yl]oxyacetate;hydrochloride | CAS Registry Number: 1024038-23-0
Synonyms: (R)-ethyl 2-(pyrrolidin-3-yloxy)acetate hydrochloride, BNOJOTSEJBLTEP-OGFXRTJISA-N, AKOS027337679, AK339422, Ethyl 2-[(3R)-3-pyrrolidinyloxy]acetate HCl

Molecular Formula:	C₈H₁₆ClNO₃	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BNOJOTSEJBLTEP-OGFXRTJISA-N

1024038-23-0

2-[(3R)-3-Pyrrolidinyloxy]-pyridine (1 supplier)

IUPAC Name: 2-[(3R)-pyrrolidin-3-yl]oxypyridine | CAS Registry Number: 927691-31-4
Synonyms: SCHEMBL2269304, (3r)-3-(pyridin-2-yloxy)pyrrolidine, (R)-2-(Pyrrolidin-3-yloxy)-pyridine, AJ-90685, Z-7025

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOZWWJMAFNEKFU-MRVPVSSYSA-N

927691-31-4

2-[(3r)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1h-cyclopenta[b]indol-3-yl]acetic Acid;pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoro-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]acetic acid;pyridine-3-carboxylic acid | CAS Registry Number: 1046050-73-0
Synonyms: Tredaptive, Laropiprant / niacin, Laropiprant-niacin mixt., Niacin-laropiprant mixt., Laropiprant mixture with niacin, MK0524A, MK 0524A, Cyclopent(b)indole-3-acetic acid, 4-((4-chlorophenyl)methyl)-7-fluoro-1,2,3,4-tetrahydro-5-(methylsulfonyl)-, (3R)-, mixt. with 3-pyridinecarboxylic acid

Molecular Formula:	C₂₇H₂₄ClFN₂O₆S	Molecular Weight:	559.005663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZZRFQBQNZLFESZ-BTQNPOSSSA-N

1046050-73-0

2-[(3r)-pyrrolidin-3-yl]oxypyridine;dihydrochloride (8 suppliers)

IUPAC Name: 2-[(3R)-pyrrolidin-3-yl]oxypyridine;dihydrochloride | CAS Registry Number: 1260613-92-0
Synonyms: (R)-2-(pyrrolidin-3-yloxy)pyridine dihydrochloride, MolPort-028-616-076, AKOS022174781, NE63511, QC-9892, AK142267, BD262390, AB0070475, AM20130023, (R)-2-(PYRROLIDIN-3-YLOXY)PYRIDINE 2HCL, (R)-2-(Pyrrolidin-3-yloxy)-pyridine dihydrochloride

Molecular Formula:	C₉H₁₄Cl₂N₂O	Molecular Weight:	237.126260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XCFDMDXPWYTJMB-YCBDHFTFSA-N

1260613-92-0

2-[(3R)-pyrrolidin-3-yloxy]acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[(3R)-pyrrolidin-3-yl]oxyacetic acid;hydrochloride | CAS Registry Number: 2227692-59-1
Synonyms: (R)-2-(Pyrrolidin-3-yloxy)acetic acid hydrochloride, 2-[(3R)-pyrrolidin-3-yl]oxyacetic acid;hydrochloride

Molecular Formula:	C₆H₁₂ClNO₃	Molecular Weight:	181.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HVMFNAFAIQPXAA-NUBCRITNSA-N

2227692-59-1

2-[(3r,4s)-3-ethenylpiperidin-4-yl]-1-(2-phenylquinolin-4-yl)ethanone;dihydrochloride (1 supplier)

IUPAC Name: 2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-(2-phenylquinolin-4-yl)ethanone;dihydrochloride | CAS Registry Number: 80221-49-4
Synonyms: 2-(3(R)-Ethenyl-4(S)-piperidyl)-1-(2-phenyl-4-quinolyl)ethanone dihydrochloride, (3R-cis)-2-(3-Ethenyl-4-piperidinyl)-1-(2-phenyl-4-quinolinyl)ethanone dihydrochloride, Ethanone, 2-(3-ethenyl-4-piperidinyl)-1-(2-phenyl-4-quinolinyl)-, dihydrochloride, (3R-cis)-, AC1MI2WB, LS-67417, 2-[(3R,4S)-3-ethenylpiperidin-4-yl]-1-(2-phenylquinolin-4-yl)ethanone dihydrochloride

Molecular Formula:	C₂₄H₂₆Cl₂N₂O	Molecular Weight:	429.382040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AIQDXHMKYMBKHL-FFUVTKDNSA-N

80221-49-4

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