(3S)-3-hydroxy-N-methoxy-N-methyl-butanamide,(3S)-3-Hydroxyadipyl-CoA Suppliers & Manufacturers

CHEMICAL products : Other

65851 to 65900 of 292718 results Page:

1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 [1318] 1319 1320

PRODUCT NAME

CAS Registry Number

(3S)-3-hydroxy-N-methoxy-N-methyl-butanamide (2 suppliers)

474825-97-3

(3S)-3-Hydroxyadipyl-CoA (1 supplier)

1245946-28-4

(3S)-3-HYDROXYBUTANOIC ACID (2 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-4,5-dimethyl-1,3-dioxolane | CAS Registry Number: 6290-31-9
Synonyms: 2-(2-methoxyphenyl)-4,5-dimethyl-1,3-dioxolane, NSC6609, AC1L5ALY, AC1Q6ZCS, CTK5B6611, NSC-6609, AR-1C6846, AG-J-28594, KB-221118

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMWMHDMYHXVNMK-UHFFFAOYSA-N

6290-31-9

(3S)-3-Hydroxyicosanoyl-CoA (1 supplier)

226558-54-9

(3s)-3-hydroxytridecan-4-one (2 suppliers)

IUPAC Name: (3S)-3-hydroxytridecan-4-one | CAS Registry Number: 1004296-82-5
Synonyms: Cholerae autoinducer-1, CAI-1, UNII-V33V4UW6NJ, (S)-3-hydroxytridecan-4-one, CHEMBL1922852, CHEBI:80629, Cholera autoinducer 1, V33V4UW6NJ, SCHEMBL515288, 4-Tridecanone, 3-hydroxy-, (3S)-, C16640

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWRHIIOUJRCXDH-LBPRGKRZSA-N

1004296-82-5

(3S)-3-iodo-1-methylpyrrolidine (1 supplier)

IUPAC Name: (3S)-3-iodo-1-methylpyrrolidine | CAS Registry Number: 1354010-60-8
Synonyms: (S)-3-Iodo-1-methyl-pyrrolidine, (3S)-3-IODO-1-METHYLPYRROLIDINE, SCHEMBL14385312, (S)-3-Iodo-1-methylpyrrolidine, ZINC79436914, AM96345

Molecular Formula:	C₅H₁₀IN	Molecular Weight:	211.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRYHSOYEKJWMIB-YFKPBYRVSA-N

1354010-60-8

(3S)-3-Iodotetrahydrofuran (6 suppliers)

IUPAC Name: (3S)-3-iodooxolane | CAS Registry Number: 918439-76-6
Synonyms: (3S)-3-IODOOXOLANE, (S)-3-Iodotetrahydrofuran, (3S)-3-iodotetrahydrofuran, SCHEMBL470814, BKIQORJIKOPRCG-BYPYZUCNSA-N, (S)-3-IODO-TETRAHYDROFURAN, ZINC34936275, AKOS025290802, PB22839, AK170643, C-8290

Molecular Formula:	C₄H₇IO	Molecular Weight:	198.002250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKIQORJIKOPRCG-BYPYZUCNSA-N

918439-76-6

(3S)-3-ISOPROPYL-1-METHYLPIPERAZINE 95% (6 suppliers)

IUPAC Name: (3S)-1-methyl-3-propan-2-ylpiperazine | CAS Registry Number: 80949-76-4
Synonyms: SureCN82212, Ambcb4004802, CTK5E8351, MolPort-016-630-906, AKOS006280326, AKOS016000075, AG-H-25537, (3S)-3-ISOPROPYL-1-METHYLPIPERAZINE

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWEMTXATTGFXPG-MRVPVSSYSA-N

80949-76-4

(3S)-3-MERCAPTO-(4-NITROPHENYL)METHYL ESTER-1-PYRROLIDINECARBOXYLIC ACID (6 suppliers)

IUPAC Name: (4-nitrophenyl)methyl (3S)-3-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 87657-41-8
Synonyms: SCHEMBL562016, ZVAPAKFZITWAHK-NSHDSACASA-N, ZINC38273956, 843M263, 3-(S)-Mercapto-1-p-nitrobenzyloxycarbonylpyrrolidine, (3S)-3-mercapto-1-(4-nitrobenzyloxycarbonyl)pyrrolidine, (S)-3-mercapto-1-(p-nitrobenzyloxycarbonyl)pyrrolidine, (S)-N-(p-Nitrobenzyloxycarbonyl)-3-mercaptopyrrolidine

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVAPAKFZITWAHK-NSHDSACASA-N

87657-41-8

(3S)-3-Mercaptohexyl Acetate (1 supplier)

145937-72-0

(3S)-3-Mercaptohexyl Butyrate (1 supplier)

145937-74-2

(3S)-3-Mercaptohexyl Hexanoate (1 supplier)

145937-76-4

(3S)-3-Methoxy-1-Pyrrolidinepropanol (1 supplier)

1079945-36-0

(3S)-3-Methoxyazepane (2 suppliers)

IUPAC Name: (3S)-3-methoxyazepane | CAS Registry Number: 2165740-31-6

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

InChIKey: GAWIWXOQGQVEJQ-ZETCQYMHSA-N

2165740-31-6

(3S)-3-METHOXYPIPERIDINE (4 suppliers)

IUPAC Name: (3S)-3-methoxypiperidine | CAS Registry Number: 793667-32-0
Synonyms: (S)-3-Methoxy-piperidine, (3S)-3-methoxypiperidine, AC1OGVID, (S)-3-Methoxypiperidine, SureCN4467686, PB13690, AM101293, KB-05431

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRWRHHSVHWCISU-LURJTMIESA-N

793667-32-0

(3s)-3-methyl-1,2,3,4-tetrahydroisoquinoline (3 suppliers)

IUPAC Name: (3S)-3-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 15547-43-0
Synonyms: CHEMBL294079, (3S)-3-methyl-1,2,3,4-tetrahydroisoquinoline, (S)-3-Methyl-1,2,3,4-tetrahydro-isoquinoline, AC1OM1IZ, SCHEMBL1690518, DNC012503, ZINC19928408, AKOS006286080, AB39365, AJ-75701, 1,2,3,4-tetrahydroisochinolin-3-carbon-s

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.216920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UEKQPSAKUNXFHL-QMMMGPOBSA-N

15547-43-0

(3s)-3-Methyl-1,4-Benzodiazepine-2,5-Dione (7 suppliers)

IUPAC Name: (3S)-3-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 104873-98-5
Synonyms: AmbTiM21400, CHEBI:494125, MolPort-000-004-579, ZINC04202318, CID11435429, (3S)-3-Methyl-1,4-benzodiazepine-2,5-dione, M21400, (S)-3-methyl-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione, 4-methyl-3,6-diazabicyclo[5.4.0]undeca-7,9,11-triene-2,5-dione

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJONQULKOKMKBR-LURJTMIESA-N

104873-98-5

(3S)-3-methyl-1,4-oxazepane (3 suppliers)

IUPAC Name: (3S)-3-methyl-1,4-oxazepane | CAS Registry Number: 1643811-31-7
Synonyms: (S)-3-Methyl-1,4-oxazepane, ZINC74536058, AT11439, (S)-3alpha-Methylhexahydro-1,4-oxazepine

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXXVNJUPCPLXJI-LURJTMIESA-N

1643811-31-7

(3S)-3-Methyl-1-(2,2,2-trifluoroethyl)piperazine (0 suppliers)

IUPAC Name: (3S)-3-methyl-1-(2,2,2-trifluoroethyl)piperazine | CAS Registry Number: 1604326-01-3
Synonyms: SCHEMBL15359959, (3S)-3-methyl-1-(2,2,2-trifluoroethyl)piperazine, A1-18051

Molecular Formula:	C₇H₁₃F₃N₂	Molecular Weight:	182.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMWTUQXLOZSPKP-LURJTMIESA-N

1604326-01-3

(3S)-3-Methyl-1-(2-methylpropyl)piperazine (0 suppliers)

IUPAC Name: (3S)-3-methyl-1-(2-methylpropyl)piperazine | CAS Registry Number: 1604298-81-8
Synonyms: (3S)-3-methyl-1-(2-methylpropyl)piperazine, A1-18044

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPRGCMSHAHLFEH-VIFPVBQESA-N

1604298-81-8

(3S)-3-Methyl-1-(3,3,3-trifluoropropyl)piperazine (2 suppliers)

IUPAC Name: 3-methyl-1-(3,3,3-trifluoropropyl)piperazine | CAS Registry Number: 1449137-54-5
Synonyms: (3R)-3-Methyl-1-(3,3,3-trifluoropropyl)piperazine, SCHEMBL15157813, AKOS014160798, 1604400-52-3

Molecular Formula:	C₈H₁₅F₃N₂	Molecular Weight:	196.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBWBVOCZMWMKBA-UHFFFAOYSA-N

1449137-54-5

(3S)-3-Methyl-1-(propane-2-sulfonyl)piperazine (1 supplier)

IUPAC Name: (3S)-3-methyl-1-propan-2-ylsulfonylpiperazine | CAS Registry Number: 1604338-28-4
Synonyms: (3S)-3-methyl-1-(propane-2-sulfonyl)piperazine, A1-18035

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUZMVMGOFDATKT-QMMMGPOBSA-N

1604338-28-4

(3S)-3-METHYL-1-(PYRIDIN-2-YL)-PIPERAZINE (3 suppliers)

IUPAC Name: (3S)-3-methyl-1-pyridin-2-ylpiperazine | CAS Registry Number: 474417-42-0
Synonyms: MolPort-000-005-037, 3-methyl-1-pyridin-2-yl-piperazine, CID1519492, (3S)-3-Methyl-1-(2-pyridinyl)-piperazine, M67441

Molecular Formula:	C₁₀H₁₅N₃	Molecular Weight:	177.246200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOONLELIXITVDH-VIFPVBQESA-N

474417-42-0

(3S)-3-Methyl-1-[(oxan-4-yl)methyl]piperazine (0 suppliers)

IUPAC Name: (3S)-3-methyl-1-(oxan-4-ylmethyl)piperazine | CAS Registry Number: 1604378-78-0
Synonyms: (3S)-3-methyl-1-(oxan-4-ylmethyl)piperazine, (3S)-3-methyl-1-[(oxan-4-yl)methyl]piperazine, A1-18055

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCFOYAWTZULLTR-JTQLQIEISA-N

1604378-78-0

(3S)-3-Methyl-1-Pyrrolidineethanol (1 supplier)

831197-10-5

(3S)-3-Methyl-2-oxopentanoic acid (1 supplier)

IUPAC Name: (3S)-3-methyl-2-oxopentanoic acid | CAS Registry Number: 24809-08-3
Synonyms: UNII-XQL9PAO004, 3S-methyl-2-oxo-pentanoic acid, (S)-3-methyl-2-oxopentanoate, Pentanoic acid, 3-methyl-2-oxo-, (3S)-, Alpha-Keto-isoleucine, L-2-Keto-3-methylvalerate, XQL9PAO004, (S)-OMV, SCHEMBL188105, AC1L971W, alpha-Oxo-alpha-deaminoisoleucine, CHEBI:15614, CTK0J4571, (S)-3-methyl-2-oxovaleric acid, (S)-2-oxo-3-methylpentanoic acid, ZINC1532715, LMFA01020275, Valeric acid, 3-methyl-2-oxo-, l-, (3S)-2-oxo-3-methyl-n-valeric acid, AJ-26802

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVQYSWDUAOAHFM-BYPYZUCNSA-N

24809-08-3

(3S)-3-methyl-4-(6-nitropyridin-3-yl)morpholine (4 suppliers)

IUPAC Name: (3S)-3-methyl-4-(6-nitropyridin-3-yl)morpholine | CAS Registry Number: 2375165-93-6
Synonyms: (3S)-3-methyl-4-(6-nitro-3-pyridyl)morpholine, MFCD32068263, BS-43460, P19692, (S)-3-Methyl-4-(6-nitropyridin-3-yl)morpholine

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OPFQNEYMBKNBFW-QMMMGPOBSA-N

2375165-93-6

(3S)-3-Methyl-4-(tert-buty)diphenylsilyloxy)butanal (4 suppliers)

IUPAC Name: (3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbutanal | CAS Registry Number: 123444-68-8
Synonyms: CM-765

Molecular Formula:	C₂₁H₂₈O₂Si	Molecular Weight:	340.531320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRCGTKPAENHKCL-SFHVURJKSA-N

123444-68-8

(3S)-3-Methyl-6-phenyl-1,2-thiazinane 1,1-dioxide (0 suppliers)

1537863-76-5

(3S)-3-Methyl-9b-(piperazin-1-yl)-2,3-dihydrooxazolo[2,3-a]isoindol-5(9bH)-one (1 supplier)

IUPAC Name: (3S)-3-methyl-9b-piperazin-1-yl-2,3-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one | CAS Registry Number: 2288707-33-3
Synonyms: (3S)-3-methyl-9b-(piperazin-1-yl)-2H,3H-[1,3]oxazolo[2,3-a]isoindol-5-one

Molecular Formula:	C₁₅H₁₉N₃O₂	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXCMCKSJDOTVBL-VPHXOMNUSA-N

2288707-33-3

(3S)-3-Methyl-methylester Heptanoic Acid (3 suppliers)

99439-79-9

(3S)-3-Methyl-piperazine-1-carboxylic acid tert-butyl ester; (4 suppliers)

IUPAC Name: 5-chloro-3-methyl-2H-pyrazolo[4,3-d]pyrimidine | CAS Registry Number: 1208863-75-5
Synonyms: KB-266354, 1h-pyrazolo[4,3-d]pyrimidine,5-chloro-3-methyl-

Molecular Formula:	C₆H₅ClN₄	Molecular Weight:	168.583700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJLOTRSSCVDNHY-UHFFFAOYSA-N

1208863-75-5

(3S)-3-Methyl-piperidin-3-ol (5 suppliers)

IUPAC Name: (3S)-3-methylpiperidin-3-ol | CAS Registry Number: 1200132-32-6
Synonyms: (S)-3-Methylpiperidin-3-ol, (S)-3-methyl-piperidin-3-ol, SCHEMBL1428041, LLDKGUNKYFJNPV-LURJTMIESA-N, ZINC19090467, AJ-71420

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.176 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LLDKGUNKYFJNPV-LURJTMIESA-N

1200132-32-6

(3S)-3-methyloxan-4-one (2 suppliers)

2306253-03-0

(3S)-3-Methylpiperidin-3-ol hydrochloride (4 suppliers)

IUPAC Name: (3S)-3-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 2305080-37-7
Synonyms: (S)-3-Methylpiperidin-3-ol hydrochloride, (S)-3-Methyl-piperidin-3-olhydrochloride, SCHEMBL21820527, MFCD31693607, AT10307, SB35725, (S)-3-Methyl-piperidin-3-ol hydrochloride, (3S)-3-Methyl-piperidin-3-ol hydrochloride, CS-0184500

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NSCBVPULCFBFGX-RGMNGODLSA-N

2305080-37-7

(3S)-3-methylpyrrolidin-3-ol hydrochloride (5 suppliers)

IUPAC Name: (3S)-3-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1956435-14-5
Synonyms: (S)-3-Methylpyrrolidin-3-ol hydrochloride, (3S)-3-METHYLPYRROLIDIN-3-OL HYDROCHLORIDE, SCHEMBL21200455, (S)-3-Methylpyrrolidin-3-ol HCl, (3S)-3-Methylpyrrolidin-3-ol HCl, AS-43999, ST2402818, CS-0053259

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZDVCDFWGMDLBMU-JEDNCBNOSA-N

1956435-14-5

(3s)-3-methylsulfanyl-5-nitro-1,3-dihydroindol-2-one (0 suppliers)

IUPAC Name: 3-methylsulfanyl-5-nitro-1,3-dihydroindol-2-one | CAS Registry Number: 40800-69-9
Synonyms: NSC298330, AC1L6YTV, AGN-PC-0JM4YC, 3-methylthio-5-nitrooxindole, SCHEMBL11427311, PJHFXDUFTXOAMP-UHFFFAOYSA-N, NSC-298330, 3-methylsulfanyl-5-nitro-1,3-dihydroindol-2-one, 2H-indol-2-one, 1,3-dihydro-3-(methylthio)-5-nitro-

Molecular Formula:	C₉H₈N₂O₃S	Molecular Weight:	224.236420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PJHFXDUFTXOAMP-UHFFFAOYSA-N

40800-69-9

(3S)-3-Methylsulfanylpyrrolidine (1 supplier)

IUPAC Name: (3S)-3-methylsulfanylpyrrolidine | CAS Registry Number: 1638784-51-6
Synonyms: (S)-3-(Methylthio)pyrrolidine, SCHEMBL19775401, ZINC51784154, CS-0184094

Molecular Formula:	C₅H₁₁NS	Molecular Weight:	117.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRUWMEUBLIEWGY-YFKPBYRVSA-N

1638784-51-6

(3s)-3-methylsulfonylpiperidine (2 suppliers)

IUPAC Name: (3S)-3-methylsulfonylpiperidine | CAS Registry Number: 1234576-82-9
Synonyms: (S)-3-(METHYLSULFONYL)PIPERIDINE, PB30177, AJ-73729, Q-2954

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBJLJPZGBKCUKM-LURJTMIESA-N

1234576-82-9

(3S)-3-Phenoxypiperidine (1 supplier)

IUPAC Name: (3S)-3-phenoxypiperidine | CAS Registry Number: 1845902-72-8
Synonyms: (3S)-3-phenoxypiperidine, SCHEMBL17061888, ZINC2553877

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDPNIJKUTWDGMV-NSHDSACASA-N

1845902-72-8

(3S)-3-phenyl-1,2-oxazolidine (3 suppliers)

IUPAC Name: (3S)-3-phenyl-1,2-oxazolidine | CAS Registry Number: 2098967-37-2
Synonyms: (S)-3-Phenylisoxazolidine, SCHEMBL18921517, WS-02978, E70057

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZBQTXQFIXPDKF-VIFPVBQESA-N

2098967-37-2

(3s)-3-phenyl-1,3-dihydroindol-2-one (0 suppliers)

IUPAC Name: (3S)-3-phenyl-1,3-dihydroindol-2-one | CAS Registry Number: 100725-43-7
Synonyms: AC1OE5KY, ZINC03957946, (3S)-3-phenyl-1,3-dihydroindol-2-one

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAMMIXSSIGTOAK-ZDUSSCGKSA-N

100725-43-7

(3S)-3-Phenyl-L-proline (4 suppliers)

IUPAC Name: (2S,3S)-3-phenylpyrrolidine-2-carboxylic acid | CAS Registry Number: 118758-49-9
Synonyms: (2S,3S)-3-phenylpyrrolidine-2-carboxylic acid, cis-3-Phenylpyrrolidine-2-carboxylic acid, 51212-39-6, 118758-48-8, AC1MC5VD, SCHEMBL199462, KS-00000IPC, ZINC759284, CP-561, SBB027322, AKOS024286300, AJ-23867, AN-33035, ST092844, FT-0646871, 3alpha-Phenylpyrrolidine-2alpha-carboxylic acid

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDEMEKSASUGYHM-UWVGGRQHSA-N

118758-49-9

(3S)-3-PHENYL-MORPHOLINE HCL (4 suppliers)

IUPAC Name: (3S)-3-phenylmorpholine;hydrochloride | CAS Registry Number: 1432230-23-3
Synonyms: (S)-3-Phenylmorpholine Hydrochloride, AKOS022185520, AK128838, BC267258, HE168480

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZPHPXWWVHPSOP-HNCPQSOCSA-N

1432230-23-3

(3S)-3-PHENYLPIPERAZINE-2,5-DIONE (4 suppliers)

IUPAC Name: 3-phenylpiperazine-2,5-dione | CAS Registry Number: 134521-82-7
Synonyms: (3S)-3-phenylpiperazine-2,5-dione, SureCN4477872, AGN-PC-000XC3, 2,5-Piperazinedione, 3-phenyl-, AKOS014213639

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CVXXCIJNZNETDW-UHFFFAOYSA-N

134521-82-7

(3s)-3-propan-2-ylpyrrolidine (3 suppliers)

IUPAC Name: (3S)-3-propan-2-ylpyrrolidine | CAS Registry Number: 1260619-47-3
Synonyms: (3S)-3-ISOPROPYLPYRROLIDINE, SCHEMBL1109034, (S)-3-ISOPROPYLPYRROLIDINE, AKOS006379569, AB66437, [(s)-(pyrrolidin3-yl)-1-methylethyl], (3S)-3-(PROPAN-2-YL)PYRROLIDINE

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QFHZPMOJWIBZCS-SSDOTTSWSA-N

1260619-47-3

(3S)-3-Propyl-morpholine (0 suppliers)

IUPAC Name: (3S)-3-propylmorpholine | CAS Registry Number: 1007112-62-0
Synonyms: (S)-3-propylmorpholine, (3s)-3-propyl-morpholine, SCHEMBL1008296, ACDQSRFDVDVZRK-ZETCQYMHSA-N, ZINC19091142, AKOS006358463, AJ-71556

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACDQSRFDVDVZRK-ZETCQYMHSA-N

1007112-62-0

(3S)-3-TERT-BUTYLOXY-4-(9-FLUORENNYLMETHOXY)-CARBONYLAMINOBUTYRIC ACID (4 suppliers)

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 916892-17-6
Synonyms: 916892-18-7, 4-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoic acid, 4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid, A844045, A844046, (3R)-3-tert-Butyloxy-4-(9-fluorennylmethoxy)-carbonylaminobutyric Acid, (3S)-3-tert-Butyloxy-4-(9-fluorennylmethoxy)-carbonylaminobutyric Acid

Molecular Formula:	C₂₃H₂₇NO₅	Molecular Weight:	397.464180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZZNYUHZVGTNTG-UHFFFAOYSA-N

916892-17-6

(3S)-3?,5?-Dimethyl-5-isoxazolidinecarboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (3S,5S)-3,5-dimethyl-1,2-oxazolidine-5-carboxylate | CAS Registry Number: 64018-39-9
Synonyms: Methyl 3,5-dimethyl-5-isoxazolidinecarboxylate #, ZKMIZMVJNNSELV-FSPLSTOPSA-N, (3S)-3beta,5alpha-Dimethyl-5-isoxazolidinecarboxylic acid methyl ester, 5-Isoxazolidinecarboxylic acid, 3,5-dimethyl-, methyl ester, (3R-cis)-

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKMIZMVJNNSELV-FSPLSTOPSA-N

64018-39-9

(3S)-3?,6?-Bis(3,4-methylenedioxyphenyl)-3a?,4,6,6a?-tetrahydro-1H,3H-furo[3,4-c]furan-1-one (0 suppliers)

IUPAC Name: (3S,3aS,6S,6aR)-3,6-bis(1,3-benzodioxol-5-yl)-3,3a,6,6a-tetrahydro-1H-furo[3,4-c]furan-4-one | CAS Registry Number: 61254-17-9
Synonyms: Aptosimone

Molecular Formula:	C₂₀H₁₆O₇	Molecular Weight:	368.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UIPQDOWYNRWNGN-MDVLYUJXSA-N

61254-17-9

65851 to 65900 of 292718 results Page:

1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 [1318] 1319 1320