(S)-4-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride,(S)-4-Methyl-1,2,3-oxathiazolidine 2,2-dioxide Suppliers & Manufacturers

CHEMICAL products : Other

149801 to 149850 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-4-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride (4 suppliers)

IUPAC Name: (4S)-4-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1956435-75-8
Synonyms: (4S)-4-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL, MFCD28991721, AKOS027256242, AK208228, (4S)-4-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FEIBBSJVOAXLOY-DDWIOCJRSA-N

1956435-75-8

(S)-4-Methyl-1,2,3-oxathiazolidine 2,2-dioxide (1 supplier)

IUPAC Name: (4S)-4-methyloxathiazolidine 2,2-dioxide | CAS Registry Number: 1025505-82-1
Synonyms: (4S)-4-methyl-1,2,3-oxathiazolidine-2,2-dione, (4S)-4-methyloxathiazolidine 2,2-dioxide, starbld0045080, SCHEMBL22124867, AT28361, EN300-1654514, (4S)-4-methyl-1,2|E?,3-oxathiazolidine-2,2-dione, (4S)-4-METHYL-1,2,3-OXATHIAZOLIDINE 2,2-DIOXIDE

Molecular Formula:	C₃H₇NO₃S	Molecular Weight:	137.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVCSALYWDGDRBY-VKHMYHEASA-N

1025505-82-1

(S)-4-Methyl-1,3-dioxan-2-one (2 suppliers)

90970-82-4

(S)-4-Methyl-1,3-dioxolan-2-one (28 suppliers)

IUPAC Name: (4S)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 51260-39-0
Synonyms: (S)-(-)-Propylene carbonate, (S)-Propylene Carbonate, (4S)-4-methyl-1,3-dioxolan-2-one, PubChem6716, AC1MC15I, SureCN3381047, 540005_ALDRICH, MolPort-003-936-222, ANW-75637, ZINC01481909, AKOS015840867, (S)-1,2-Propanediol cyclic carbonate, LS30246, NCGC00166233-01, AK109427, KB-211560, P1486, I14-37283, UNII-8D08K3S51E component RUOJZAUFBMNUDX-VKHMYHEASA-N

Molecular Formula:	C₄H₆O₃	Molecular Weight:	102.088640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUOJZAUFBMNUDX-VKHMYHEASA-N

51260-39-0

(S)-4-Methyl-1-(4-(trifluoromethyl)phenyl)pentan-1-amine (2 suppliers)

(S)-4-METHYL-2,2,2-TRIPHENYL-2LAMBDA*5*-[1,3,2]DIOXAPHOSPHOLANE (4 suppliers)

IUPAC Name: (4S)-4-methyl-2,2,2-triphenyl-1,3,2$l^{5}-dioxaphospholane | CAS Registry Number: 104762-38-1
Synonyms: [1,3,2]dioxaphospholane, AKOS015967747, ZINC100046466, (S)-4-Methyl-2,2,2-triphenyl-2lambda*5*-

Molecular Formula:	C₂₁H₂₁O₂P	Molecular Weight:	336.371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYLNOCGJEVHIHT-SFHVURJKSA-N

104762-38-1

(S)-4-METHYL-2,2,2-TRIPHENYL-2LAMBDA5-[1,3,2]DIOXAPHOSPHOLANE (7 suppliers)

IUPAC Name: 4-oxopiperidine-2-carboxylic acid | CAS Registry Number: 7295-68-3
Synonyms: 4-OXOPIPERIDINE-2-CARBOXYLIC ACID, (R)-4-OXOPIPERIDINE-2-CARBOXYLIC ACID, SCHEMBL532127, CTK8J8596, MolPort-008-425-778, 4-Oxo-2-piperidinecarboxylic acid, AKOS015856146, AK321176, HE031215, HE273418, 2-PYRIDINECARBOXYLIC ACID 1,4-DIHYDRO-4-OXO-

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UAISREBYDOFHJY-UHFFFAOYSA-N

7295-68-3

(S)-4-Methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (6 suppliers)

IUPAC Name: (1S)-4-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 2109874-04-4
Synonyms: MolPort-028-709-700, AKOS032954100, AK688652, DS-20205

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NDMCZAVGDDQQOO-PPHPATTJSA-N

2109874-04-4

(S)-4-Methyl-2,5-oxazolidinedione (15 suppliers)

IUPAC Name: (4S)-4-methyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 2224-52-4
Synonyms: MolPort-000-157-372, EINECS 218-750-4, (S)-4-Methyloxazolidine-2,5-dione, NSC524103, CID10996998

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTETYCNJKAUROO-REOHCLBHSA-N

2224-52-4

(S)-4-Methyl-2-((4-(morpholinosulfonyl)-2-nitrophenyl)amino)pentanoic acid (3 suppliers)

IUPAC Name: (2S)-4-methyl-2-(4-morpholin-4-ylsulfonyl-2-nitroanilino)pentanoic acid | CAS Registry Number: 1030021-54-5
Synonyms: ZINC9422584, AKOS027449199

Molecular Formula:	C₁₆H₂₃N₃O₇S	Molecular Weight:	401.434 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WMQITUWFZHUMPA-AWEZNQCLSA-N

1030021-54-5

(S)-4-Methyl-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanoic Acid (2 suppliers)

IUPAC Name: (2S)-4-methyl-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanoic acid | CAS Registry Number: 1396006-47-5
Synonyms: UNII-4YMT66EB0I, 4YMT66EB0I, Carfilzomib Impurity 14, Carfilzomib metabolite M15, SCHEMBL17452276, PR-413, L-Leucine, N-((2S)-2-((2-(4-morpholinyl)acetyl)amino)-1-oxo-4-phenylbutyl)-

Molecular Formula:	C₂₂H₃₃N₃O₅	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WKTVUOBKTNVUSS-OALUTQOASA-N

1396006-47-5

(S)-4-Methyl-2-(1-(phenylthio)cyclopropyl)pent-3-en-2-ol (2 suppliers)

IUPAC Name: (2S)-4-methyl-2-(1-phenylsulfanylcyclopropyl)pent-3-en-2-ol | CAS Registry Number: 1956435-60-1
Synonyms: (S)-4-METHYL-2-(1-(PHENYLTHIO)CYCLOPROPYL)PENT-3-EN-2-OL, AKOS027333183

Molecular Formula:	C₁₅H₂₀OS	Molecular Weight:	248.384 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFXPTCSQXATLMX-AWEZNQCLSA-N

1956435-60-1

(S)-4-Methyl-2-(1-pyrrolidinyl)pentanoic Acid (6 suppliers)

IUPAC Name: (2S)-4-methyl-2-pyrrolidin-1-ylpentanoic acid | CAS Registry Number: 753435-75-5
Synonyms: ZINC37360361, AKOS027257009, AK209726, (2S)-4-METHYL-2-(PYRROLIDIN-1-YL)PENTANOIC ACID

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOQKGEJCMAIUOB-VIFPVBQESA-N

753435-75-5

(S)-4-Methyl-2-(1H-pyrrol-1-yl)pentanoic acid (6 suppliers)

IUPAC Name: (2S)-4-methyl-2-pyrrol-1-ylpentanoic acid | CAS Registry Number: 53623-78-2
Synonyms: (2S)-4-METHYL-2-(1H-PYRROL-1-YL)PENTANOIC ACID, (2S)-4-METHYL-2-(PYRROL-1-YL)PENTANOIC ACID, MolPort-000-149-232, ALBB-030833, BB_NC-03117, PYR-1008, KM4891, ZINC12404603, AKOS005144561, AK478103, BG00602087, BG00910047

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCIUIWFXXDCCOJ-VIFPVBQESA-N

53623-78-2

(S)-4-methyl-2-(1H-tetrazol-1-yl)pentanoic acid (1 supplier)

IUPAC Name: (2S)-4-methyl-2-(tetrazol-1-yl)pentanoic acid | CAS Registry Number: 1218436-73-7
Synonyms: (2S)-4-methyl-2-(1H-tetrazol-1-yl)pentanoic acid, (2S)-4-methyl-2-(tetrazol-1-yl)pentanoic acid, (2S)-4-methyl-2-(1H-tetraazol-1-yl)pentanoic acid, (2S)-4-methyl-2-(1H-1,2,3,4-tetrazol-1-yl)pentanoic acid, ZINC4384321, BBL033526, MFCD11868186, STK939320, AKOS005668408, VS-12124, CS-0324763

Molecular Formula:	C₇H₁₂N₄O₂	Molecular Weight:	184.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKUJSTUQHJDMIX-LURJTMIESA-N

1218436-73-7

(S)-4-METHYL-2-(2-METHYL-ACRYLOYLAMINO)-PENTANOIC ACID BICYCLO[2.2.1]HEPT-2-YLAMIDE (1 supplier)

(S)-4-Methyl-2-(4-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole (6 suppliers)

IUPAC Name: (4S)-4-methyl-2-[4-(trifluoromethyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1416820-33-1

Molecular Formula:	C₁₀H₉F₃N₂O	Molecular Weight:	230.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RKQJMLTXHLVNGQ-LURJTMIESA-N

1416820-33-1

(S)-4-Methyl-2-(5-(trifluoromethyl)pyridin-2-yl)-4,5-dihydrooxazole (6 suppliers)

IUPAC Name: (4S)-4-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1803416-27-4

Molecular Formula:	C₁₀H₉F₃N₂O	Molecular Weight:	230.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UITFYNBEZIIWCV-LURJTMIESA-N

1803416-27-4

(S)-4-Methyl-2-(9H-pyrido[3,4-b]indol-1-yl)-4,5-dihydrooxazole (1 supplier)

2460172-71-6

(S)-4-Methyl-2-(amimethyl)morpholine (0 suppliers)

(S)-4-Methyl-2-(aminomethyl)morpholine (0 suppliers)

(S)-4-Methyl-2-(hydroxymethyl)morpholine (2 suppliers)

(S)-4-METHYL-2-(PIPERIDIN-1-YL)PENTANOIC ACID (1 supplier)

225796-97-4

(S)-4-Methyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (4 suppliers)

2757085-31-5

(S)-4-Methyl-2-(pyrrolidin-2-yl)benzonitrile (1 supplier)

1213136-12-9

(S)-4-Methyl-2-(pyrrolidin-2-yl)pyridine (1 supplier)

1213017-70-9

(S)-4-Methyl-2-(pyrrolidin-3-yloxy)pyridine hydrochloride (3 suppliers)

(S)-4-Methyl-2-(pyrrolidin-3-yloxy)pyridinehydrochloride (4 suppliers)

IUPAC Name: 4-methyl-2-[(3S)-pyrrolidin-3-yl]oxypyridine;hydrochloride | CAS Registry Number: 1289585-53-0
Synonyms: (S)-4-Methyl-2-(pyrrolidin-3-yloxy)pyridine hydrochloride, 4-Methyl-2-((S)-pyrrolidin-3-yloxy)-pyridine hydrochloride, AKOS015940586, 4-methyl-2-((S)-pyrrolidin-3-yloxy)pyridine hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANLYPUXHUSILLZ-FVGYRXGTSA-N

1289585-53-0

(S)-4-Methyl-2-(thiophene-2-carboxamido)pentanoic acid hydrochloride (2 suppliers)

IUPAC Name: (2S)-4-methyl-2-(thiophene-2-carbonylamino)pentanoic acid;hydrochloride | CAS Registry Number: 1093404-71-7

Molecular Formula:	C₁₁H₁₆ClNO₃S	Molecular Weight:	277.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YPAZYCIOCOJYPY-QRPNPIFTSA-N

1093404-71-7

(S)-4-Methyl-2-oxazolidinone (12 suppliers)

IUPAC Name: (4S)-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 4042-35-7
Synonyms: (S)-4-Methyloxazolidin-2-one, (4S)-4-methyl-1,3-oxazolidin-2-one, AC1OYHVW, SureCN1438915, S-4-methyl-Oxazolidin-2-one, CTK8E2721, MolPort-005-938-665, ZINC06731714, AC-20519, AK115787, KB-211562

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAJFEOKPKHIPEN-VKHMYHEASA-N

4042-35-7

(S)-4-Methyl-2-pyrrolidinone (7 suppliers)

IUPAC Name: (4S)-4-methylpyrrolidin-2-one | CAS Registry Number: 31551-66-3
Synonyms: (S)-4-Methylpyrrolidin-2-one, SureCN8271926, ZINC19091873, AKOS006347271, AK129185, KB-211563

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRKRGYRYEQYTOH-BYPYZUCNSA-N

31551-66-3

(S)-4-Methyl-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepine 1,1-dioxide (3 suppliers)

IUPAC Name: (4S)-4-methyl-3,4-dihydro-2H-5,1lambda6,2-benzoxathiazepine 1,1-dioxide | CAS Registry Number: 1799974-18-7
Synonyms: (S)-4-methyl-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepine 1,1-dioxide, SCHEMBL18186976, ZINC306798975, FCH4219706

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSDAZNIRFKEUHN-ZETCQYMHSA-N

1799974-18-7

(S)-4-Methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4,5]oxathiazepine 1,1-dioxide (1 supplier)

IUPAC Name: (4S)-4-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4,5]oxathiazepine 1,1-dioxide | CAS Registry Number: 1799974-29-0
Synonyms: (S)-4-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,4,5]oxathiazepine 1,1-dioxide, SCHEMBL18187275, ZINC306866377, FCH4219707

Molecular Formula:	C₈H₁₀N₂O₃S	Molecular Weight:	214.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NRPWGWAYLNZHGJ-LURJTMIESA-N

1799974-29-0

(S)-4-Methyl-3-(2-pyrrolidinylmethoxy)-pyridine (0 suppliers)

IUPAC Name: 4-methyl-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine | CAS Registry Number: 161417-11-4
Synonyms: SCHEMBL7368662, ABT-840, FWFJMYNZIQKKBB-JTQLQIEISA-N, 4-methyl-3-(2-(S)-pyrrolidinylmethoxy)pyridine, Pyridine, 4-methyl-3-[(2S)-2-pyrrolidinylmethoxy]-

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWFJMYNZIQKKBB-JTQLQIEISA-N

161417-11-4

(S)-4-Methyl-3-(4-Trifluoromethylphenyl)Oxazolidin-2-One (6 suppliers)

IUPAC Name: (4S)-4-methyl-3-[4-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one | CAS Registry Number: 572922-96-4
Synonyms: AmbTiM60028, MolPort-000-004-836, ZINC26897250, CID11402310, M60028, (S)-4-Methyl-3-(4-trifluoromethylphenyl)oxazolidin-2-one, (4S)-4-methyl-3-[4-(trifluoromethyl)phenyl]-1,3-oxazolidin-2-one

Molecular Formula:	C₁₁H₁₀F₃NO₂	Molecular Weight:	245.197810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UWXOOMDMTVVLFG-ZETCQYMHSA-N

572922-96-4

(S)-4-Methyl-3-(amimethyl)morpholine (0 suppliers)

(S)-4-Methyl-3-(aminomethyl)morpholine (2 suppliers)

(S)-4-Methyl-3-(hydroxymethyl)morpholine (1 supplier)

(S)-4-methyl-3-(methylamino)pentanoic acid (2 suppliers)

IUPAC Name: (3S)-4-methyl-3-(methylamino)pentanoic acid | CAS Registry Number: 1628734-62-2
Synonyms: (S)-4-Methyl-3-(methylamino)pentanoic acid, SCHEMBL16058580, DS-019343

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXLPKVYJLITGLF-LURJTMIESA-N

1628734-62-2

(S)-4-Methyl-3-(pyrrolidin-2-yl)benzoic acid (1 supplier)

1213371-26-6

(S)-4-Methyl-3-methylenepyrrolidin-2-one (2 suppliers)

2796968-96-0

(S)-4-Methyl-4-phenyl-2-(quinolin-8-yl)-4,5-dihydrooxazole (1 supplier)

1421489-14-6

(S)-4-METHYL-5-(OXIRAN-2-YL)ISOBENZOFURAN-1(3H)-ONE (7 suppliers)

IUPAC Name: 4-methyl-5-[(2S)-oxiran-2-yl]-3H-2-benzofuran-1-one | CAS Registry Number: 1255206-71-3
Synonyms: 4-Methyl-5-((2S)-oxiran-2-yl)-2-benzofuran-1(3H)-one, 4-methyl-5-[(2S)-oxiran-2-yl]-2-benzofuran-1(3H)-one, SCHEMBL2891319, YQLAZVRXBCSLAI-SNVBAGLBSA-N, ZINC72233062, (S)-4-methyl-5-(oxiran-2-yl)isobenzofuran-1(3H)-one

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQLAZVRXBCSLAI-SNVBAGLBSA-N

1255206-71-3

(S)-4-METHYL-5-OXO-OXAZOLIDINE-3-CARBOXYLIC ACID 9H-FLUOREN-9-YLMETHYL ESTER (1 supplier)

(S)-4-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyrrolo[1,2-a]pyrazin-1(2H)-one (1 supplier)

2883232-35-5

(S)-4-Methyl-alpha-phenyl-1-piperazineethanamine trihydrochloride (0 suppliers)

802541-76-0

(S)-4-METHYL-N-((R)-1-(((R)-4-METHYL-1-((R)-2-METHYLOXIRAN-2-YL)-1-OXOPENTAN-2-YL)AMINO)-1-OXO-3-PHENYLPROPAN-2-YL)-2-((R)-2-(2-MORPHOLINOACETAMIDO)-4-PHENYLBUTANAMIDO)PENTANAMIDE (1 supplier)

(S)-4-METHYL-N-((S)-1-(((S)-4-METHYL-1-(((S)-1-(((S)-4-METHYL-1-((R)-2-METHYLOXIRAN-2-YL)-1-OXOPENTAN-2-YL)AMINO)-1-OXO-3-PHENYLPROPAN-2-YL)AMINO)-1-OXOPENTAN-2-YL)AMINO)-1-OXO-3-PHENYLPROPAN-2-YL)-2-((S)-2-(2-MORPHOLINOACETAMIDO)-4-PHENYLBUTANAMIDO)PENTANAMIDE (1 supplier)

(S)-4-Methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((R)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide (1 supplier)

2049025-59-2

(S)-4-Methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)-2-((S)-2-(2-morpholinoacetamido)-4-phenylbutanamido)pentanamide (1 supplier)

1960444-12-5

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