3-((3-Methylthiophen-2-yl)methyl)azetidine,3-((3-Methylthiophen-2-yl)methyl)pyrrolidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

34601 to 34650 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((3-Methylthiophen-2-yl)methyl)azetidine (1 supplier)

IUPAC Name: 3-[(3-methylthiophen-2-yl)methyl]azetidine | CAS Registry Number: 937629-47-5
Synonyms: DTXSID501279378, AKOS000136127, 3-[(3-Methyl-2-thienyl)methyl]azetidine, CS-0458795

Molecular Formula:	C₉H₁₃NS	Molecular Weight:	167.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCRKGUFOTRFEKZ-UHFFFAOYSA-N

937629-47-5

3-((3-Methylthiophen-2-yl)methyl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 3-[(3-methylthiophen-2-yl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1824062-87-4
Synonyms: 3-((3-methylthiophen-2-yl)methyl)pyrrolidine hydrochloride, AKOS026747450, F2167-1802

Molecular Formula:	C₁₀H₁₆ClNS	Molecular Weight:	217.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSAVHULXIXVXGM-UHFFFAOYSA-N

1824062-87-4

3-((3-Morpholinopropyl)amino)tetrahydrothiophene 1,1-dioxide (3 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-1,1-dioxothiolan-3-amine | CAS Registry Number: 453576-81-3
Synonyms: (1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-(3-morpholin-4-yl-propyl)-amine, N-(3-morpholin-4-ylpropyl)-1,1-dioxothiolan-3-amine, AKOS000267174, CS-0452623, SR-01000325052, SR-01000325052-1, BRD-A65462236-001-01-5

Molecular Formula:	C₁₁H₂₂N₂O₃S	Molecular Weight:	262.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SETQMGXGFXNVLG-UHFFFAOYSA-N

453576-81-3

3-((3-Morpholinopropyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (1 supplier)

1177278-42-0

3-((3-Nitro-1H-1,2,4-triazol-1-yl)methyl)benzoic acid (2 suppliers)

IUPAC Name: 3-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzoic acid | CAS Registry Number: 374920-73-7
Synonyms: 3-[(3-nitro-1H-1,2,4-triazol-1-yl)methyl]benzoic acid, Oprea1_766657, 3-[(3-nitro-1,2,4-triazolyl)methyl]benzoic acid, 3-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzoic acid, 3-(3-Nitro-[1,2,4]triazol-1-ylmethyl)-benzoic acid, ZINC335381, STK346649, AKOS000308443, AKOS015922408, CCG-116638, CS-0327527

Molecular Formula:	C₁₀H₈N₄O₄	Molecular Weight:	248.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PBPBRUBGUQMZBF-UHFFFAOYSA-N

374920-73-7

3-((3-Nitro-1H-pyrazol-1-yl)methoxy)benzaldehyde (6 suppliers)

IUPAC Name: 3-[(3-nitropyrazol-1-yl)methoxy]benzaldehyde | CAS Registry Number: 1006435-82-0
Synonyms: 3-[(3-nitro-1H-pyrazol-1-yl)methoxy]benzaldehyde, 3-[(3-nitropyrazolyl)methoxy]benzaldehyde, CTK7H9931, MolPort-000-887-903, ZINC2535204, SBB021503, STK349363, AKOS000306667, AKOS015922513, MCULE-7830140730, ST45134664, 3-(3-Nitro-pyrazol-1-ylmethoxy)-benzaldehyde

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RCBARHPBDZXSAJ-UHFFFAOYSA-N

1006435-82-0

3-((3-Nitro-1H-pyrazol-1-yl)methyl)benzoic acid (6 suppliers)

IUPAC Name: 3-[(3-nitropyrazol-1-yl)methyl]benzoic acid | CAS Registry Number: 402729-32-2
Synonyms: 3-[(3-nitro-1H-pyrazol-1-yl)methyl]benzoic acid, 3-({3-nitro-1H-pyrazol-1-yl}methyl)benzoic acid, 3-(3-Nitro-pyrazol-1-ylmethyl)-benzoic acid, 3-[(3-nitropyrazol-1-yl)methyl]benzoic acid, 3-[(3-nitropyrazolyl)methyl]benzoic acid, AC1LGDQS, BAS 08301968, CTK5I4025, MolPort-000-719-692, ZINC335378, SBB019684, STK095790, AKOS000304323, CCG-116629, MCULE-8615510755, ST45161610, EN300-92765, AK-968/37166214, SR-01000324740, SR-01000324740-1

Molecular Formula:	C₁₁H₉N₃O₄	Molecular Weight:	247.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PCWADYMLQJVXRR-UHFFFAOYSA-N

402729-32-2

3-((3-Nitrobenzyl)oxy)azetidine (1 supplier)

1121592-45-7

3-((3-Nitrophenoxy)methyl)pyrrolidine hydrochloride (0 suppliers)

3-((3-NITROPHENYL)AMINO)-2-PHENYLINDEN-1-ONE, 95% (1 supplier)

3-((3-Nitrophenyl)amino)cyclohex-2-enone (4 suppliers)

IUPAC Name: 3-(3-nitroanilino)cyclohex-2-en-1-one | CAS Registry Number: 168564-50-9
Synonyms: 3-[(3-nitrophenyl)amino]cyclohex-2-en-1-one, AC1MCOLF, MolPort-003-657-786, ALBB-013625, ZINC4235210, ZX-AN012397, STK897874, AKOS004904196, 1-(3-Nitroanilino)-1-cyclohexen-3-one, 3-(3-nitroanilino)cyclohex-2-en-1-one, R4138, 2-Cyclohexen-1-one, 3-[(3-nitrophenyl)amino]-

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSKKZXQWMQORFT-UHFFFAOYSA-N

168564-50-9

3-((3-nitrophenyl)amino)propanoic acid (3 suppliers)

IUPAC Name: 3-(3-nitroanilino)propanoic acid | CAS Registry Number: 18241-98-0
Synonyms: 3-(3-nitroanilino)propanoic acid, 3-((3-Nitrophenyl)amino)propanoic acid, ZINC5571674, AKOS009505211, MCULE-3702732855, AS-84363, D85791, AE-562/43460555

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZZCWSDYYODXRI-UHFFFAOYSA-N

18241-98-0

3-((3-nitrophenylsulfinyl)methyl)piperidine (0 suppliers)

3-((3-nitrophenylsulfinyl)methyl)pyrrolidine (0 suppliers)

3-((3-nitrophenylsulfonyl)methyl)piperidine (0 suppliers)

3-((3-nitrophenylsulfonyl)methyl)pyrrolidine (0 suppliers)

3-((3-nitrophenylthio)methyl)piperidine (0 suppliers)

3-((3-nitrophenylthio)methyl)pyrrolidine (0 suppliers)

3-((3-Nitropyridin-2-yl)amino)propan-1-ol hydrochloride (5 suppliers)

IUPAC Name: 3-[(3-nitropyridin-2-yl)amino]propan-1-ol | CAS Registry Number: 50503-13-4
Synonyms: 3-(3-nitropyridin-2-ylamino)propan-1-ol, 3-[(3-nitropyridin-2-yl)amino]propan-1-ol hydrochloride, SCHEMBL6657973, DDDRGIDURANGDB-UHFFFAOYSA-N, ALBB-013161, ZX-AN011948, ZINC20324424, AKOS005173742, AKOS015941300, 3-[(3-nitro-2-pyridyl)amino]propanol, BBV-32462641, 1-propanol, 3-[(3-nitro-2-pyridinyl)amino]-, hydrochloride

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.194 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DDDRGIDURANGDB-UHFFFAOYSA-N

50503-13-4

3-((3-Nitropyridin-2-yl)amino)propanenitrile (5 suppliers)

IUPAC Name: 3-[(3-nitropyridin-2-yl)amino]propanenitrile | CAS Registry Number: 223377-06-8
Synonyms: 3-[(3-nitro-2-pyridinyl)amino]propanenitrile, ZINC81947200, AKOS027426826, Y-8516, 3-[(3-Nitro-2-pyridinyl)amino]propanenitrile, AldrichCPR

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMGWUGWAZWGZOL-UHFFFAOYSA-N

223377-06-8

3-((3-Nitropyridin-2-yl)amino)propanoic acid (3 suppliers)

3-((3-Nitropyridin-2-yl)amino)tetrahydrothiophene 1,1-dioxide (2 suppliers)

874640-48-9

3-((3-Nitropyridin-2-yl)oxy)aniline (6 suppliers)

IUPAC Name: 3-(3-nitropyridin-2-yl)oxyaniline | CAS Registry Number: 901920-06-7
Synonyms: {3-[(3-nitropyridin-2-yl)oxy]phenyl}amine, (3-[(3-Nitropyridin-2-yl)oxy]phenyl)amine, MolPort-011-482-992, ALBB-022537, ZX-AN038122, ZINC38056524, 3-[(3-nitropyridin-2-yl)oxy]aniline, AKOS005817218, SEL14365085, R9484

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHBCZXYGNFDGGX-UHFFFAOYSA-N

901920-06-7

3-((3-Nitropyridin-2-yl)thio)aniline (5 suppliers)

IUPAC Name: 3-(3-nitropyridin-2-yl)sulfanylaniline | CAS Registry Number: 1415719-68-4
Synonyms: {3-[(3-nitropyridin-2-yl)thio]phenyl}amine, (3-[(3-Nitropyridin-2-yl)thio]phenyl)amine, MolPort-023-335-656, ALBB-022541, ZX-AN038126, ZINC83251944, AKOS015997995, 3-(3-nitropyridin-2-yl)sulfanylaniline, 3-[(3-nitropyridin-2-yl)thio]aniline, T5504

Molecular Formula:	C₁₁H₉N₃O₂S	Molecular Weight:	247.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INXMXWBPEWYKII-UHFFFAOYSA-N

1415719-68-4

3-((3-Nitropyridin-4-yl)amino)propanoic acid (1 supplier)

IUPAC Name: 3-[(3-nitropyridin-4-yl)amino]propanoic acid | CAS Registry Number: 710349-42-1
Synonyms: DTXSID601299430, N-(3-Nitro-4-pyridinyl)-beta-alanine

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YANPNLIBNXPPJR-UHFFFAOYSA-N

710349-42-1

3-((3-Oxo-3,4-dihydro-1,2,4-triazin-5-yl)amino)benzoic acid (2 suppliers)

914214-68-9

3-((3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)sulfonyl)propanoic acid (3 suppliers)

IUPAC Name: 3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]propanoic acid | CAS Registry Number: 1119451-26-1
Synonyms: 3-[(3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-sulfonyl]propanoic acid, 3-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)sulfonyl]propanoic acid, CTK7J4568, ALBB-006554, STK504010, ZINC32917567, AKOS004911893, TR-059167, 3-(3-oxo-2,4-dihydro-1,4-benzoxazin-6-ylsulfonyl)propanoic acid

Molecular Formula:	C₁₁H₁₁NO₆S	Molecular Weight:	285.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SQBZLBMSIJFDRI-UHFFFAOYSA-N

1119451-26-1

3-((3-Phenoxyphenyl)methylene)-1,4-dihydro-4-thiaquinolin-2-one (0 suppliers)

3-((3-PHENOXYPHENYL)METHYLENE)-1,4-DIHYDRO-4-THIAQUINOLIN-2-ONE, 95% (1 supplier)

3-((3-Phenyl-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (0 suppliers)

IUPAC Name: 3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde | CAS Registry Number: 861438-13-3
Synonyms: ZINC7263758, 3-(3-Phenyl-[1,2,4]oxadiazol-5-ylmethoxy)-benzaldehyde

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WTVFOVVWJFXNNA-UHFFFAOYSA-N

861438-13-3

3-((3-Phenylbutyl)amino)pentanenitrile (2 suppliers)

1284142-97-7

3-((3-Phenylpropoxy)methyl)piperidine (3 suppliers)

IUPAC Name: 3-(3-phenylpropoxymethyl)piperidine | CAS Registry Number: 883548-34-3
Synonyms: 3-[(3-phenylpropoxy)methyl]piperidine, 3-(3-phenylpropoxymethyl)piperidine, STL068227, AKOS005642290

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CASGNHPJVUDFQO-UHFFFAOYSA-N

883548-34-3

3-((3-tert-Butoxy-3-oxopropylthio)methyl)benzoic acid (1 supplier)

1354652-72-4

3-((3AR,4S,6R,6AS)-6-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHOXY)-2,2-DIMETHYLTETRAHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-YL)-7-CHLORO-5-(PROPYLTHIO)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE (1 supplier)

3-((3AR,4S,6R,6AS)-6-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHOXY)-2,2-DIMETHYLTETRAHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-YL)-N-((1R,2S)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYL)-5-(PROPYLTHIO)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-AMINE (1 supplier)

3-((3AR,4S,6R,6AS)-6-(2-((TERT-BUTYLDIMETHYLSILYL)OXY)ETHOXY)-2,2-DIMETHYLTETRAHYDRO-3AH-CYCLOPENTA[D][1,3]DIOXOL-4-YL)-N-((1S,2R)-2-(3,4-DIFLUOROPHENYL)CYCLOPROPYL)-5-(PROPYLTHIO)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-AMINE (1 supplier)

3-((3AR,6aS)-5-methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine (1 supplier)

2059908-10-8

3-((3aS,4R,6aR)-6-(benzyloxymethyl)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)-4-chloro-3H-imidazo[4,5-c]pyridine (7 suppliers)

IUPAC Name: 3-[(3aR,6R,6aS)-2,2-dimethyl-4-(phenylmethoxymethyl)-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]-4-chloroimidazo[4,5-c]pyridine | CAS Registry Number: 105522-24-5
Synonyms: CS-M1133

Molecular Formula:	C₂₂H₂₂ClN₃O₃	Molecular Weight:	411.881380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BSKBPPOQPBFMAN-RLLQIKCJSA-N

105522-24-5

3-((3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)methyl)tetrahydrothiophene 1,1-dioxide (1 supplier)

1890587-25-3

3-((3R,4R)-3-((2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile (7 suppliers)

IUPAC Name: 3-[(3R,4R)-3-[(2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-methylamino]-4-methylpiperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 1616761-00-2
Synonyms: SCHEMBL15861365, PBBKAMYFZVSJCI-PWSUYJOCSA-N, CS-M2306, ACN-027540, N-Methyl-N-(3R,4R)-1-cyanoacetyl-4-methylpiperidin-3-yl-2-chloro-7-deazapurine-6-amine, 3-((3R,4R)-3-((2-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile, absolute stereochemistry

Molecular Formula:	C₁₆H₁₉ClN₆O	Molecular Weight:	346.819 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBBKAMYFZVSJCI-PWSUYJOCSA-N

1616761-00-2

3-((3R,4R)-3-((7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile (3 suppliers)

IUPAC Name: 3-[(3R,4R)-4-methyl-3-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)piperidin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 1527525-58-1
Synonyms: Desmethyltofacitinib, UNII-SXK0NN5WN7, SXK0NN5WN7, Tofacitinib metabolite M1, Q27289445, 1-Piperidinepropanenitrile, 4-methyl-beta-oxo-3-(7H-pyrrolo(2,3-d)pyrimidin-4-ylamino)-, (3R,4R)-

Molecular Formula:	C₁₅H₁₈N₆O	Molecular Weight:	298.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RINVSZVUBKMZHU-PWSUYJOCSA-N

1527525-58-1

3-((3R,4R)-3-(7H-[4,7'-bipyrrolo[2,3-d]pyrimidin]-4'-yl(methyl) amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile (1 supplier)

2504210-48-2

3-((3R,4R)-4-methyl-3-(methyl(6-oxo-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile (6 suppliers)

1640971-51-2

3-((3R,4R)-4-methyl-3-(methyl(7-tosyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile (1 supplier)

2259288-22-5

3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)piperidin-1-yl)-3-oxopropanenitrile (2 suppliers)

2374700-40-8

3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanamide (7 suppliers)

IUPAC Name: 3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanamide | CAS Registry Number: 1675248-19-7
Synonyms: Tofacitinib Impurity 25, SCHEMBL17718764, Tofacitinib Citrate Impurity 05, CS-M2251, ACN-027550, CS-14706, 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl) amino)piperidin-1-yl)-3-oxopropanamide, 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanamide absolute stereochemistry

Molecular Formula:	C₁₆H₂₂N₆O₂	Molecular Weight:	330.392 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CRDMXSMPTHMXRD-PWSUYJOCSA-N

1675248-19-7

3-((3R,4R)-4-Methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanoic A (4 suppliers)

2328165-36-0

3-((3R,4R)-4-METHYL-3-(METHYL(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)AMINO)PIPERIDIN-1-YL)-3-OXOPROPANOIC ACID (3 suppliers)

3-((3R,4R)-4-Methyl-3-(methylamino)piperidin-1-yl)-3-oxopropanenitrile hydrochloride (1 supplier)

2762309-20-4

3-((3R,4S)-3,4-Dimethylpiperidin-4-yl)phenol (2 suppliers)

IUPAC Name: 3-[(3R,4S)-3,4-dimethylpiperidin-4-yl]phenol | CAS Registry Number: 1980007-99-5
Synonyms: 3-[(3R,4S)-3,4-dimethylpiperidin-4-yl]phenol, SCHEMBL971917, DTXSID90595339, ZINC3880949, AKOS015910341, 3-(trans-3,4-Dimethylpiperidin-4-yl)phenol, trans-3,4-dimethyl-4-(3-hydroxyphenyl)piperidine, (+)-3-[(3R,4S)-3,4-Dimethylpiperidin-4-yl]phenol, PHENOL,3-[(3S,4S)-3,4-DIMETHYL-4-PIPERIDINYL]-, 119193-27-0

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXZDAOSDNCHKFE-GWCFXTLKSA-N

1980007-99-5

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