Skype

Wulechem Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Wulesian
Web: http://www.wulechem.com
E-Mail:
Address: Road Wu He, No. 328, Minhang District, Shanghai, China
Phone: +86-(021)-61624218 | Fax: +86-(021)-31135716 | Map/Directions >>

Profile: Wulechem Co., Ltd. is a provider of fine chemicals for pharmaceutical & spectrum chemical industries.

23 Products/Chemicals (Click for related suppliers)  
• A-674563
IUPAC Name: (2S)-1-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-3-phenylpropan-2-amine | CAS Registry Number: 552325-73-2
Synonyms: A674563, (2s)-1-{[5-(3-Methyl-1h-Indazol-5-Yl)pyridin-3-Yl]oxy}-3-Phenylpropan-2-Amine, SureCN2191602, cc-293, CHEMBL379218, MolPort-021-804-899, BCP9000207, CS-0486, DB08568, QC-7249, NCGC00263147-01, HY-13254, X7452, A 674563, 5-{5-[(2S)-2-amino-3-phenylpropoxy]pyridin-3-yl}-3-methyl-1H-indazole, A-674563;552325-73-2, A-674563|552325-73-2|A674563, (S)-1-(5-(3-methyl-1H-indazol-5-yl)pyridin-3-yloxy)-3-phenylpropan-2-amine, SS3

Molecular Formula: C22H22N4OMolecular Weight: 358.436280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPNUQXPIQBZCMR-IBGZPJMESA-N

• AG-14699
Synonyms: AG-014699, Rucaparib phosphate, PF-01367338, AG 014699, AG014699, AG-014447, AG-14447, Rucaparib, PF-01367338, AG-014447, 459868-92-9, PubChem22411, cc-55, Rucaparib AG 014699, SureCN844872, Rucaparib phosphate (USAN), AG-014699 - Rucaparib, CHEMBL2105733, AG-014447 (as free base), ABP000420, CO-338, KB-80434, AG-014699-Supplied by Selleck Chemicals

Molecular Formula: C19H21FN3O5PMolecular Weight: 421.359305 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: FCCGJTKEKXUBFZ-UHFFFAOYSA-N

• AZD2014
IUPAC Name: 3-[2,4-bis[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-7-yl]-N-methylbenzamide | CAS Registry Number: 1009298-59-2
Synonyms: AZD-2014, CHEMBL2336325, SureCN290672, UNII-0BSC3P4H5X, cc-551, AZD 2014, BCP9000362, CS-0701, QC-4554, HY-15247, AZD2014|1009298-59-2|AZD-2014, 3-(2,4-bis((S)-3-methylmorpholino)pyrido[2,3-d]pyrimidin-7-yl)-N-methylbenzamide, Benzamide, 3-(2,4-bis((3S)-3-methyl-4-morpholinyl)pyrido(2,3-d)pyrimidin-7-yl)-N-methyl-

Molecular Formula: C25H30N6O3Molecular Weight: 462.544100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JUSFANSTBFGBAF-IRXDYDNUSA-N

• BMS777607
IUPAC Name: N-[4-(2-amino-3-chloropyridin-4-yl)oxy-3-fluorophenyl]-4-ethoxy-1-(4-fluorophenyl)-2-oxopyridine-3-carboxamide | CAS Registry Number: 1196681-44-3
Synonyms: BMS-777607, BMS 777607, 1025720-94-8, N-(4-(2-Amino-3-chloropyridin-4-yloxy)-3-fluorophenyl)-4-ethoxy-1-(4-fluorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxamide, BMS777607, BMS-777607, BMS 777607, S1561_Selleck, UNII-A3MMS6HDO1, SureCN2588311, cc-417, CHEMBL460702, 3f82, MolPort-016-633-238, DNC009048, BCP9000432, CS-0227, EX-7213, QC-7244, RL00120, RL00767, NCGC00263157-01

Molecular Formula: C25H19ClF2N4O4Molecular Weight: 512.892566 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VNBRGSXVFBYQNN-UHFFFAOYSA-N

• D-proline, 2-methyl
IUPAC Name: (2R)-2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 63399-77-9
Synonyms: (R)-2-Methylproline, AmbtgM80025, MolPort-001-770-206, M80025

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWHHAVWYGIBIEU-ZCFIWIBFSA-N

• Dalcetrapib
IUPAC Name: S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate | CAS Registry Number: 211513-37-0
Synonyms: JTT-705, JTT 705, RO-4607381, AC1OCFK8, UNII-3D050LIQ3H, CHEMBL313006, CHEBI:240637, RG-1658, S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate, JTT705, Propanethioic acid, 2-methyl-, S-[2-[[[1-(2-ethylbutyl)cyclohexyl]carbonyl]amino]phenyl] ester, CID6918540, PubChem22426, Dalcetrapib (USAN/INN), cc-294, MolPort-020-008-066, BCPP000268, DCL000513, Dalcetrapib pound JTT-705 pound(c), AKOS015966940

Molecular Formula: C23H35NO2SMolecular Weight: 389.594500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZQLWPMZQVHJED-UHFFFAOYSA-N

• Dapagliflozin
IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 461432-26-8
Synonyms: CHEBI:541579, BMS 512148, BMS-512148, CID9887712, 2-(3-(4-Ethoxybenzyl)-4-chlorophenyl)-6-hydroxymethyltetrahydro-2H-pyran-3,4,5-triol, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, (1S)-, (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)-4-chlorophenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C21H25ClO6Molecular Weight: 408.872600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVHXJTBJCFBINQ-ADAARDCZSA-N

• Eltrombopag
IUPAC Name: 3-[(5E)-5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid | CAS Registry Number: 496775-61-2
Synonyms: Promacta, Revolade, UNII-S56D65XJ9G, Eltrombopag [INN], SB 497115, 3'-[2-[(2Z)-1-(3,4-Dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazinyl]-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid, SB-497115-GR, EN002876, SB497115, [1,1'-Biphenyl]-3-carboxylic acid, 3'-[(2Z)-[1-(3,4-dime, PubChem20546, thylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazino]-2'-hydroxy- (9CI), (1,1'-Biphenyl)-3-carboxylic acid, 3'-((2Z)-(1-(3,4-dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)hydrazino)-2'-hydroxy-, (E)-3\'-(2-(1-(3,4-Dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2\'-hydroxybiphenyl-3-carboxylic acid, S56D65XJ9G, BCPP000243, ABP000381, AKOS015920246, BCP9000641, DB06210

Molecular Formula: C25H22N4O4Molecular Weight: 442.466580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TYEXNVNUZXJNBN-YYADALCUSA-N

• GSK1292263
IUPAC Name: 5-[4-[[6-(4-methylsulfonylphenyl)pyridin-3-yl]oxymethyl]piperidin-1-yl]-3-propan-2-yl-1,2,4-oxadiazole | CAS Registry Number: 1032823-75-8
Synonyms: S2149_Selleck, SureCN387238, cc-482, MolPort-016-633-286, AKOS016011432, BCP9000735, CS-0228, EX-7217, QC-7251, RL00156, NCGC00346568-01, AK120419, HY-12066, GSK1292263-Supplied by Selleck Chemicals, A25170, GSK1292263|1032823-75-8|GSK-1292263, 3-Isopropyl-5-(4-(((6-(4-(methylsulfonyl)phenyl)pyridin-3-yl)oxy)methyl)piperidin-1-yl)-1,2,4-oxadiazole, 3-isopropyl-5-(4-((6-(4-(methylsulfonyl)phenyl)pyridin-3-yloxy)methyl)piperidin-1-yl)-1,2,4-oxadiazole, 5-((1-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl)methoxy)-2-(4-(methylsulfonyl)phenyl)pyridine, 5-{[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl]methoxy}-2-(4-methanesulfonylphenyl)pyridine

Molecular Formula: C23H28N4O4SMolecular Weight: 456.557820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AYJRTVVIBJSSKN-UHFFFAOYSA-N

• N-[4-[(3-Chloro-4-fluorophenyl)amino]-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide
IUPAC Name: (E)-N-[4-(3-chloro-4-fluoroanilino)-7-[(3S)-oxolan-3-yl]oxyquinazolin-6-yl]-4-(dimethylamino)but-2-enamide | CAS Registry Number: 439081-18-2
Synonyms: Tovok, BIBW-2992, BIBW 2992, CID10184653, CID 10184653, 2-Butenamide, N-(4-((3-chloro-4-fluorophenyl)amino)-7-(((3S)-tetrahydro-3-furanyl)oxy)-6-quinazolinyl)-4-(dimethylamino)-, 915958-11-1

Molecular Formula: C24H25ClFN5O3Molecular Weight: 485.938403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ULXXDDBFHOBEHA-CWDCEQMOSA-N

• Olaparib
IUPAC Name: 4-[[3-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-4-fluorophenyl]methyl]-2H-phthalazin-1-one | CAS Registry Number: 763113-22-0
Synonyms: AZD 2281, AZD-2281, AZD2281, KU-0059436, S1060_Selleck, Acylpiperazine analogue, 47, 1-(Cyclopropylcarbonyl)-4-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzoyl]piperazine, CHEMBL521686, AKOS005145764, 937799-91-2, AZD2281(olaparib), EN002690, KU-59436, KU0059436, FT-0083489, 4-(3-(4-(Cyclopropanecarbonyl)piperazine-1-carbonyl)-4-fluorobenzyl)phthalazin-1(2H)-one, Olaparib, KU-0059436, AZD2281, KU0059436, AZD2281, 4-[3-(4-Cyclopropanecarbonyl-piperazine-1-carbonyl)-4-fluoro-benzyl]-2H-phthalazin-1-one, 4-[(3-{[4-Cyclopropylcarbonyl)piperazin-4-yl]carbonyl}-4-fluorophenyl)methyl]phtalazin-1(2H)-one, OLAPARIB cpd

Molecular Formula: C24H23FN4O3Molecular Weight: 434.462823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDLYAMZZIXQODN-UHFFFAOYSA-N

• PHA 665752
IUPAC Name: (3Z)-5-[(2,6-dichlorophenyl)methylsulfonyl]-3-[[3,5-dimethyl-4-[(2R)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one | CAS Registry Number: 477575-56-7
Synonyms: PHA-665752, PHA665752, TCMDC-125885, (2R)-1-[[5-[(Z)-[5-[[(2,6-DICHLOROPHENYL)METHYL]SULFONYL]-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE]METHYL]-2,4-DIMETHYL-1H-PYRROL-3-YL]CARBONYL]-2-(1-PYRROLIDINYLMETHYL)PYRROLIDINE, (R,Z)-5-(2,6-dichlorobenzylsulfonyl)-3-((3,5-dimethyl-4-(2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl)-1H-pyrrol-2-yl)methylene)indolin-2-one, PHA665752, PHA-665752, S1070_Selleck, SureCN93654, cc-47, UNII-0VXU5T5R3J, CHEMBL450786, CHEBI:547415, MolPort-021-804-992, BCPP000112, HMS3269N19, ABP000082, AKOS015896678, CS-0137, QC-7247, RL03780

Molecular Formula: C32H34Cl2N4O4SMolecular Weight: 641.607760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OYONTEXKYJZFHA-SSHUPFPWSA-N

• SNX-2112
IUPAC Name: 4-[6,6-dimethyl-4-oxo-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-2-[(4-hydroxycyclohexyl)amino]benzamide | CAS Registry Number: 908112-43-6
Synonyms: SNX 2112, CHEMBL560895, SNX 2112, SNX2112, 908112-43-6, SNX2112, HIE, PF-04928473, UNII-10C9P3FFOW, SureCN1219380, SureCN1219382, SureCN1221195, SureCN12685879, cc-397, CHEMBL561224, DNC014879, CS-0481, RL05705, NCGC00346633-01, HY-10214, BCP0726000309, FT-0660383

Molecular Formula: C23H27F3N4O3Molecular Weight: 464.480690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZFVRYNYOPQZKDG-UHFFFAOYSA-N

• tert-Butyl (1R,5S,6R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
IUPAC Name: tert-butyl (1S,5R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 419572-18-2
Synonyms: tert-Butyl (1S,5R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, tert-butyl (1R,5S,6R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate, EXO-3-BOC-3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL, SureCN5326154, SureCN5326157, SureCN5796688, MolPort-009-196-159, 850808-43-4, ZINC44830627, AKOS015949376, HE-0233, PB13864, PB19383, RP07456, AM20100111, FT-0682034, Y9062, C-8396, ENDO-3-BOC-3-AZABICYCLO[3.1.0]HEXANE-6-METHANOL, (1R,5S,6R)-TERT-BUTYL 6-(HYDROXYMETHYL)-3-AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVIDPFGQYMFQDZ-JVHMLUBASA-N

• (R)-N-METHYL-2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE,97+%, 98+%EE
IUPAC Name: (2S)-1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine | CAS Registry Number: 76411-80-8
Synonyms: SureCN2760246, CTK2G7797, AG-H-04924, QC-4609, (S)-1-methyl-2-(pyrrolidin-1-ylmethyl)pyrrolidine, Pyrrolidine, 1-methyl-2-(1-pyrrolidinylmethyl)-, (2S)-

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXYPUAXZYCLIJM-JTQLQIEISA-N

• 1-(1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)METHANAMINE, 95%
IUPAC Name: (1,1-dioxothian-4-yl)methanamine | CAS Registry Number: 476660-77-2
Synonyms: Ambcb4018202, SureCN4875595, MolPort-013-118-762, (1,1-Dioxothian-4-yl)methanamine, AKOS005264588, MCULE-6439992039, RP08633, 4-(aminomethyl)-1$l^{6}-thiane-1,1-dione, C-8395, [(1, 1-DIOXOTETRAHYDRO-2H-THIOPYRAN-4-YL)METHYL]AMINE

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYWSWTFWUWSPKT-UHFFFAOYSA-N

• 3-[(1R)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-[1-(4-Piperidinyl)-1H-Pyrazol-4-Yl]-2-Pyridinamine
IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877399-52-5
Synonyms: Crizotinib, PF-2341066, Xalkori, PF-02341066, PF 2341066, CHEBI:64310, 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine, (R)-3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, 3-[(1r)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-(1-Piperidin-4-Yl-1h-Pyrazol-4-Yl)pyridin-2-Amine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine, SB431542, SB 431542|, UNII-53AH36668S, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 3-((1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(4-piperidinyl)-1h-pyrazol-4-yl)pyridin-2-amine, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, VGH, Xalkori (TN), S1068_Selleck, PubChem19322, SureCN93829

Molecular Formula: C21H22Cl2FN5OMolecular Weight: 450.336683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTEIFNKAUNYNJU-GFCCVEGCSA-N

• (S)-1-Methyl-2-(piperidinomethyl)pyrrolidine
IUPAC Name: 1-[[(2S)-1-methylpyrrolidin-2-yl]methyl]piperidine | CAS Registry Number: 84466-85-3
Synonyms: (S)-1-[(1-Methyl-2-pyrrolidinyl)methyl]piperidine, (S)-(-)-1-[(1-Methyl-2-pyrrolidinyl)methyl]piperidine, (S)-(-)-1-Methyl-2-(1-piperidinomethyl)pyrrolidine, (S)-1-((1-methylpyrrolidin-2-yl)methyl)piperidine, SureCN6079950, 446351_ALDRICH, CTK5F2375, ANW-37778, AKOS015850694, AG-H-37331, QC-4611, AB1011147, M1183, Piperidine,1-[[(2S)-1-methyl-2-pyrrolidinyl]methyl]-, Piperidine,1-[(1-methyl-2-pyrrolidinyl)methyl]-, (S)-;(S)-(-)-1-Methyl-2-(1-piperidinomethyl)pyrrolidine; (S)-1-Methyl-2-(piperidinomethyl)pyrrolidine

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCVPSRADUBPOKJ-NSHDSACASA-N

• 2-AMINO-1-(2-NAPHTHYL)-1-ETHANOL
IUPAC Name: [(2R)-2-hydroxy-2-naphthalen-2-ylethyl]azanium | CAS Registry Number: 4899-26-7
Synonyms: ZINC00169987

Molecular Formula: C12H14NO+Molecular Weight: 188.245660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PGJHAXAIVJIVSM-LBPRGKRZSA-O

• (S)-(+)-1-(2-Pyrrolidinylmethyl)pyrrolidine
IUPAC Name: 1-(pyrrolidin-2-ylmethyl)pyrrolidine | CAS Registry Number: 51207-66-0
Synonyms: 1-(2-Pyrrolidinylmethyl)pyrrolidine, MolPort-000-148-302, NSC116549, CID142825, Pyrrolidine, 2.alpha.-[1-pyrrolidyl]-, C5A-0368, (S)-(+)-1-(2-Pyrrolidinylmethyl)-pyrrolidine, Pyrrolidine, 2.beta.-[(1-pyrrolidyl)methyl]-, I06-0919, 60419-23-0

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLBWRMSQRFEIEB-UHFFFAOYSA-N

• (R)-1-(benzyloxycarbonyl)-2-methylpyrrolidine-2-carboxylic acid
IUPAC Name: (2R)-2-methyl-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 63399-74-6
Synonyms: (R)-1-((Benzyloxy)carbonyl)-2-methylpyrrolidine-2-carboxylic acid, SureCN630728, CTK8C2388, ANW-68327, AKOS016007033, QC-4613, AK-79788, KB-63112, KB-125285

Molecular Formula: C14H17NO4Molecular Weight: 263.289080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPUQYVRDBWUEOR-CQSZACIVSA-N

• 1-[(2S)-Pyrrolidinylmethyl]piperidine
IUPAC Name: 1-[[(2S)-pyrrolidin-2-yl]methyl]piperidine | CAS Registry Number: 65921-41-7
Synonyms: AC1ODYDV, SureCN1995891, CTK1J5554, QC-4610, (S)-1-(pyrrolidin-2-ylmethyl)piperidine, 1-[[(2S)-pyrrolidin-2-yl]methyl]piperidine, Piperidine, 1-[(2S)-2-pyrrolidinylmethyl]-

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYIDBVVEYLMRSS-JTQLQIEISA-N

• 4-[(2S)-Pyrrolidinylmethyl]morpholine
IUPAC Name: 4-[[(2S)-pyrrolidin-2-yl]methyl]morpholine | CAS Registry Number: 91790-91-9
Synonyms: AC1OG5NM, SureCN1190922, QC-4612, (S)-4-(pyrrolidin-2-ylmethyl)morpholine, 4-[[(2S)-pyrrolidin-2-yl]methyl]morpholine

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUUSROHBEMVRKP-VIFPVBQESA-N


 Edit or Enhance this Company (133 potential buyers viewed listing,  34 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company