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Profile: Shanghai APIs Chemical Co., Ltd. is specializes in manufacturer of API chemicals to various chemical induistries.

401 to 450 of 713 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 >> Next 50 Results
• 5,6-dihydro-(R,S)-4-acetoxy-(S)-6-methy1 -4H-thieno[2,3-b]thiopyran 7,7-dioxide
IUPAC Name: (4R,6R)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol | CAS Registry Number: 147128-77-6
Synonyms: SBB056332, (4R,6R)-6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol 7,7-dioxide, CTK7F2777, MolPort-009-197-063, ZINC01851068, AG-B-75584, I14-35989, (2R,4R)-4-hydroxy-2-methyl-2H,3H,4H-thiopheno[3,2-e]thiin-1,1-dione

Molecular Formula: C8H10O3S2Molecular Weight: 218.293200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFUQUGUUAUVBMO-IYSWYEEDSA-N

• 2-Benzyl-Cotahydro-Pyrrolo[3,4-C]pridine
IUPAC Name: 2-benzyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine | CAS Registry Number: 351370-98-4
Synonyms: AmbTiB64521, 2-Benzyl-octahydro-pyrrolo[3,4-c]pyridine, B64521

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZMAYQMDXZLZFZ-UHFFFAOYSA-N

• 5-Boc-Octahydro-Pyrrolo[3,4-C]pyridine
IUPAC Name: tert-butyl (3aS,7aR)-1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,4-c]pyridin-2-ium-5-carboxylate | CAS Registry Number: 351370-99-5
Synonyms: ZINC04203955

Molecular Formula: C12H23N2O2+Molecular Weight: 227.323220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRTPRHCNWAEZBN-UWVGGRQHSA-O

• 1,3-Bis(2,4,6-Trimethylphenyl)-Imidazolidinium-Chloride
IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidine;hydrochloride | CAS Registry Number: 173035-10-4
Synonyms: 1,3-DIMESITYLIMIDAZOLIDINE HYDROCHLORIDE, 1,3-DIMESITYLIMIDAZOLIDINE, CHLORIDE SALT, 1,3-BIS-(2,4,6-TRIMETHYL-PHENYL)-IMIDAZOLIDIN-1-IUM CHLORIDE, 1,3-BIS(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIDINIUM-CHLORIDE, MB03408, SC11711

Molecular Formula: C21H29ClN2Molecular Weight: 344.921360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOOKQVAAJVEFHV-UHFFFAOYSA-N

• 5-Bromo-2-(methylthio)pyrimidine
IUPAC Name: 5-bromo-2-methylsulfanylpyrimidine | CAS Registry Number: 14001-67-3
Synonyms: 5-Bromo-2-methylthiopyrimidine, 5-bromo-2-methylsulfanylpyrimidine, AG-D-80445, ZINC04198802, PubChem5277, ACMC-209cju, AC1NHDV7, SureCN1535168, CTK0H3646, MolPort-000-139-490, 5-Bromo-2-(methylthio)pyrimidine,, 5-Bromo-2-methylsulfanylpyrimidine;, ANW-20536, WTI-11627, 5-bromo-2-(methylsulfanyl)pyrimidine, 5-bromanyl-2-methylsulfanyl-pyrimidine, AKOS000319921, Pyrimidine, 5-bromo-2-(methylthio)-, AB04480, B2361G1

Molecular Formula: C5H5BrN2SMolecular Weight: 205.075600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFLSPLBDSJLPFW-UHFFFAOYSA-N

• 2-Methyloctahydro-1h-Pyrrolo[3,4-C]pyridine
IUPAC Name: 2-methyl-1,3,3a,4,5,6,7,7a-octahydropyrrolo[3,4-c]pyridine | CAS Registry Number: 885959-24-0
Synonyms: 2-Methyl-octahydro-pyrrolo[3,4-c]pyridine, 2-Methyloctahydropyrrolo[3,4-c]pyridine, 2-Methyl-octahydro-pyrrolo3,4-cpyridine, 2-METHYL-OCTAHYDRO-PYRROLO(3,4-C)PYRIDINE, SureCN1991711, AGN-PC-0207AJ, CTK5G0855, MolPort-000-004-658, ANW-69234, AKOS006284552, AG-H-57918, PB20995, 2-methyl-octahydropyrrolo[3,4-c]pyridine, AK-36732, KB-25543, KB-231728, A11768, M40009, 2-METHYLOCTAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE, I14-15035

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKVNPJOJIGXEPB-UHFFFAOYSA-N

• 3-[(4-Bromo-2,6-Difluorophenyl)methoxy]-5-[[[[4-(1-Pyrrolidinyl)butyl]amino]carbonyl]amino]-4-Isothiazolecarboxamide
IUPAC Name: 3-[(4-bromo-2,6-difluorophenyl)methoxy]-5-(4-pyrrolidin-1-ylbutylcarbamoylamino)-1,2-thiazole-4-carboxamide | CAS Registry Number: 252003-65-9
Synonyms: CID9811611, CID 9811611, CP 547632, CP-547632, CP-547,632, 3-(4-Bromo-2,6-difluorobenzyloxy)-5-(3-(4-pyrrolidin-1-ylbutyl)ureido)isothiazole-4-carboxylic acid amide, 4-Isothiazolecarboxamide, 3-((4-bromo-2,6-difluorophenyl)methoxy)-5-((((4-(1-pyrrolidinyl)butyl)amino)carbonyl)amino)-

Molecular Formula: C20H24BrF2N5O3SMolecular Weight: 532.402066 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HXHAJRMTJXHJJZ-UHFFFAOYSA-N

• (r)-5-Bromo-3-((1-Methylpyrrolidin-2-Yl)methyl)-1h-Indole
IUPAC Name: benzyl (2R)-2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate | CAS Registry Number: 143322-56-9
Synonyms: (R)-Benzyl 2-(5-bromo-1H-indole-3-carbonyl)pyrrolidine-1-carboxylate, SureCN707001, CTK4C3572, MolPort-005-941-654, 1-Pyrrolidinecarboxylic acid,2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (2R)-, ANW-68324, AKOS015900097, AG-D-85706, AK-79792, KB-210268, I14-10177, R-3-(N-Benzyloxycarbonylpyrrolidin-2-ylcarbonyl)-5-bromo-1H-indole, (2R)-2-[(5-Bromo-1H-indol-3-yl)carbonyl]-1-pyrrolidinecarboxylic Acid Phenylmethyl Ester, 1-Pyrrolidinecarboxylicacid, 2-[(5-bromo-1H-indol-3-yl)carbonyl]-, phenylmethyl ester, (R)-;benzyl (2R)-2-[(5-bromo-1H-indol-3-yl)carbonyl]pyrrolidine-1-carboxylate;

Molecular Formula: C21H19BrN2O3Molecular Weight: 427.291160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWHKVBJSRGJFFN-LJQANCHMSA-N

• 6s-5,6-Dihydro-6-Methyl-4h-Thieno[2,3-B]-Thiopyran-4-One
IUPAC Name: 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one | CAS Registry Number: 147086-79-1
Synonyms: 120279-85-8, 6-Methyl-5,6-dihydro-thieno[2,3-b]thiopyran-4-one, ACMC-20n52e, SureCN3349385, 4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S)-, AKOS006286730, AM84430, AK-56354, KB-196305, A808598, 6-methyl-5,6-dihydrothieno[2,3-b]thiopyran-4-one, I14-11420, 5,6-dihydro-6-methyl-4h-thieno[2,3-b]thiopyran-4-one, 6-Methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-one, 4H-Thieno[2,3-b]thiopyran-4-one,5,6-dihydro-6-methyl-, (6S)

Molecular Formula: C8H8OS2Molecular Weight: 184.278520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLJFMDYYNMNASJ-UHFFFAOYSA-N

• (1r)-(s)-Pinanediol 1-Ammonium Trifluoroacetate-3-Methylbutane-1-Boronate
Synonyms: (R)-BoroLeu-(+)-Pinanediol-CF3COOH, (R)-BoroLeu-(+)-Pinanediol-CF3CO2H, (R)-BoroLeu-(+)-Pinanediol trifluoroacetate, PubChem11602, (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate, ACT03743, AKOS015896703, AC-2355, RL02289, AK-44948, (R)-BoroLeu-(+)-pinanediol-trifluoroacetate, I06-2263, (1R)-(S)-Pinanediol 1-ammonium trifluoroacetate-3-methylbutane-1-boronate, (1R)-(S)-Pinanediol-1-ammoniumtrifluoroacetate-3-methylbutane-1-boronate, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-Trifluoroacetate, (1R)-1-[(1S,2S,6R,8S)-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]-3-methylbutan-1-amine; trifluoroacetic acid, (1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]butan-1-amine; trifluoroacetic acid, (R)-3-METHYL-1-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO[D][1,3,2]DIOXABOROL-2-YL)BUTAN-1-AMINE 2,2,2-TRIFLUOROACETATE

Molecular Formula: C17H29BF3NO4Molecular Weight: 379.222670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SRFQKJZNJYTMNI-CDVUYJLHSA-N

• (r)-1-(2,6-Dichloro-3-Fluorophenyl)ethanol
IUPAC Name: (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol | CAS Registry Number: 330156-50-8
Synonyms: (R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, AG-F-10873, (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol, PubChem17370, AC1Q29BC, SureCN2419732, KSC497A0N, CTK3J7006, MolPort-005-313-575, ANW-52379, ZINC12506508, AKOS010366212, AKOS015840295, QC-1053, RP12155, AK-34720, BR-34720, KB-02629, 1-(2,6-Dichloro-3-fluoro-phenyl)-ethanol, AB1011448

Molecular Formula: C8H7Cl2FOMolecular Weight: 209.044983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAOYKRSASYNDGH-SCSAIBSYSA-N

• (r)-(+)-3-Aminotetrahydrofuran Toluene-4-Sulfonate  
IUPAC Name: 4-methylbenzenesulfonic acid;(3R)-oxolan-3-amine | CAS Registry Number: 111769-27-8
Synonyms: (R)-3-Aminotetrahydrofuran tosylate, (R)-Tetrahydrofuran-3-amine-4-methylbenzenesulfonate, AG-D-30409, (R)-(+)-Tetrahydro-3-furylamine p-toluenesulfonate salt, (R)-(-)-3-aminotetrahydrofurantoluene-4-sulfonate, (R)-(+)-3-AMINOTETRAHYDROFURAN TOLUENE-4-SULFONATE, PubChem17362, 09440_FLUKA, CTK3J6935, MolPort-003-925-637, BH765, FC0572, SBB062755, AKOS015840392, AKOS015899928, RP29239, AK-37104, BR-37104, KB-03192, KB-63052

Molecular Formula: C11H17NO4SMolecular Weight: 259.321980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BZXPLADBSZWDIH-FZSMXKCYSA-N

• 3-Chloro-5-(trifluoromethyl)pyridine
IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine | CAS Registry Number: 85148-26-1
Synonyms: 3-chloro-5-(trifluoromethyl)pyridine, 3-trifluoromethyl-5-chloropyridine, 3-Chloro-5-trifluoromethylpyridine, SBB054326, AG-H-42059, ZINC02584287, PubChem3552, ACMC-209zee, SureCN876019, KSC495C1F, AC1MC662, CTK3J5112, MolPort-000-002-914, 3-chloro-5-trifluoromethyl-pyridine, 3-Trifluoromethyl-5-chloropyridine;, ANW-50148, AKOS005063769, AF10191, LS20406, PB18435

Molecular Formula: C6H3ClF3NMolecular Weight: 181.542930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMRCXTBFBBWTDL-UHFFFAOYSA-N

• 5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 302962-49-8
Synonyms: Dasatinib, Sprycel, BMS Dasatinib, Dasatinib [USAN], Dasatinib (USAN), nchembio.117-comp11, SPRYCEL (TN), BMS-354825, BMS354825, BMS 354825, CHEBI:49375, NSC732517, CID3062316, DB01254, NSC-732517, NCGC00181129-01, BCB03_000715, LS-186641, LS-187028, LS-187773

Molecular Formula: C22H26ClN7O2SMolecular Weight: 488.005540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZBNZXTGUTAYRHI-UHFFFAOYSA-N

• 4-Pentenoic acid, 5-chloro-2-(1-methylethyl)-, methyl ester, (2S,4E)-
IUPAC Name: methyl (2S)-5-chloro-2-propan-2-ylpent-4-enoate | CAS Registry Number: 387353-77-7
Synonyms: (S,E)-Methyl 5-chloro-2-isopropylpent-4-enoate, CTK8B9237, ANW-62251

Molecular Formula: C9H15ClO2Molecular Weight: 190.667200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHFJTVFRXXWPLV-QMMMGPOBSA-N

• 2-Oxazolidinone, 3-[(2S)-3-methyl-1-oxo-2-[(phenylmethoxy)methyl]butyl]-4-(phenylmethyl)-, (4R)-
IUPAC Name: 4-benzyl-3-[3-methyl-2-(phenylmethoxymethyl)butanoyl]-1,3-oxazolidin-2-one | CAS Registry Number: 365541-74-8
Synonyms: SureCN3782697, (4R)-3-[(2S)-3-METHYL-1-OXO-2-[(PHENYLMETHOXY)METHYL]BUTYL]-4-(PHENYLMETHYL)-2-OXAZOLIDINONE

Molecular Formula: C23H27NO4Molecular Weight: 381.464780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSMMPQFRVPFIQZ-UHFFFAOYSA-N

• 2-Hydroxymethylmorpholine
IUPAC Name: morpholin-2-ylmethanol | CAS Registry Number: 103003-01-6
Synonyms: Morpholin-2-ylmethanol, 2-MORPHOLINEMETHANOL, (morpholin-2-yl)methanol, (R)-2-HydroxymethylmorpholineHCl, AG-D-13128, zlchem 1113, AC1MRSMR, ACMC-20c3zc, ACMC-1CAZP, SureCN17137, 2-Hydroxymethyl morpholine, ((R)-morpholin-2-yl)methanol, CTK0H4025, ZLD0581, MolPort-000-003-967, PS-J-026, ANW-49461, WTI-11892, (R)-2-HYDROXYMETHYLMORPHOLINE, AKOS013153473

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VLAZLCVSFAYIIL-UHFFFAOYSA-N

• ((R)-morpholin-2-yl)methanol
IUPAC Name: [(2R)-morpholin-2-yl]methanol;hydrochloride | CAS Registry Number: 156925-22-3
Synonyms: (R)-MORPHOLIN-2-YLMETHANOL HYDROCHLORIDE, (R)-(Morpholin-2-yl)methanol hydrochloride, (R)-morpholin-2-ylmethanol-HCl, (R)-2-Hydroxymethylmorpholine HCl, CTK8B5766, MolPort-020-014-051, ANW-50017, SC3861, AK-28829, BR-28829, KB-02869, KB-210412, WT-130470, (R)-2-Hydroxymethyl morpholine hydrochloride, W3409, B-2137, H67104, 1436436-17-7

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NBGXGDBTUJNTKJ-NUBCRITNSA-N

• 1H-Benzimidazole-2-carboxylicacid,4-methyl-
IUPAC Name: 4-methyl-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 673487-32-6
Synonyms: 4-Methyl-1H-benzimidazole-2-carboxylic acid, 4-methyl-1H-Benzimidazole-2-carboxylicacid, 4-Methyl-1H-benzoimidazole-2-carboxylic acid, zlchem 690, SureCN1144691, SureCN1144716, CTK2F2602, ZLD0142, MolPort-004-751-888, ACT05982, ANW-51066, SBB069081, AKOS006328803, AG-G-54633, RP23781, AK-28277, BR-28277, KB-74184, AB1010238, FT-0650244

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBQMQANOQQJNFK-UHFFFAOYSA-N

• (R)-(-)-3-Quinuclidinol
IUPAC Name: (8R)-1-azabicyclo[2.2.2]octan-8-ol | CAS Registry Number: 25333-42-0
Synonyms: Quinuclidinol, 3-Quinuclidinol l-form, (R)-Quinuclidin-3-ol, CID91404, EINECS 246-857-6

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVLICPVPXWEGCA-ZETCQYMHSA-N

• 8-Benzyloxy-5-(2-Bromoacetyl)-2-Hydroxyquinoline
IUPAC Name: 5-(2-bromoacetyl)-8-phenylmethoxy-1H-quinolin-2-one | CAS Registry Number: 100331-89-3
Synonyms: 8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline, 8-Benzyloxy-5-(2-Bromoacetyl)-1H-quinolin-2-one, 1-(8-(benzyloxy)-2-hydroxyquinolin-5-yl)-2-bromoethanone, 2(1H)-Quinolinone,5-(2-bromoacetyl)-8-(phenylmethoxy)-, PubChem13456, ACMC-209y3a, CTK3J8799, MolPort-009-198-427, ACT04908, 5-Bromoacetyl-8-benzyloxycarbostyril, 8-Benzyloxy-5-bromoacetylcarbostyril, ANW-48452, ZINC15442646, AKOS015920361, AG-D-05135, RL00032, AK-28344, BR-28344, KB-46651, KB-250227

Molecular Formula: C18H14BrNO3Molecular Weight: 372.212660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVHSDLUBNZBRMH-UHFFFAOYSA-N

• 3(R)-Hydroxymethylmorpholine
IUPAC Name: [(3R)-morpholin-3-yl]methanol hydrochloride | CAS Registry Number: 211053-49-5
Synonyms: AmbTiH30260, 3(R)-Hydroxymethylmorpholine HCl, H30260

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFLUDHYXVXRFLY-NUBCRITNSA-N

• 3(S)-Hydroxymethylmorpholine
IUPAC Name: [(3S)-morpholin-4-ium-3-yl]methanol | CAS Registry Number: 211053-50-8
Synonyms: ZINC04202898

Molecular Formula: C5H12NO2+Molecular Weight: 118.154280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UCDFBOLUCCNTDQ-YFKPBYRVSA-O

• (R)-BoroPro-(+)-Pinanediol-HCl
Synonyms: (R)-2-Pyrrolidineboronic acid (+)-pinanediol ester hydrochloride, (R)-2-Pyrrolidineboronic acid pinanediol ester hydrochloride, (R)-BoroPro-(+)-Pinanediol hydrochloride, PubChem11594, MolPort-015-142-788, SBB062836, AKOS005137998, AKOS015901819, AK-45073, BR-45073, KB-02898, AM20120632, B-2964, I14-14053, (R)-1H-Pyrrolidine-2-boronic acid, pinanediol ester, HCl,, (R)-2-Pyrrolidineboronic acid(+)-pinanediol ester hydrochloride

Molecular Formula: C14H25BClNO2Molecular Weight: 285.617800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVVMNBVQOPZMPY-AKDYBRCWSA-N

• (R)-BoroLeu-(+)-Pinanediol-HCl
Synonyms: (R)-BoroLeu-(+)-Pinanediol hydrochloride, (R)-BoroLeu-(+)-Pinanediol-hydrochloride, (R)-BOROLEU-(+)-PINANEDIOL-HCL, PubChem11603, SureCN554448, CTK8E7192, (R)-BoroLeu-(+)-Pinanediol HCI, AKOS015900268, AK-50122, I14-10630, (R)-1-Amino-3-methylbutylboronic acid pinanediol ester hydrochloride, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Hydrochloride, (1R)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate, Hydrochloride, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine Hydrochloride, 3-Methyl-1-(2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]dec-4-yl)butylamine Hydrochloride

Molecular Formula: C15H29BClNO2Molecular Weight: 301.660260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIWVZUJBIPFACB-CDVUYJLHSA-N

• (R,R)-(+)-Hydrobenzoin
IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol | CAS Registry Number: 52340-78-0
Synonyms: (+)-hydrobenzoin, meso-Stilbene glycol, 256277_ALDRICH, 53945_FLUKA, CHEBI:50014, CPD-8985, (R,R)-1,2-Diphenylethylene glycol, CID853019, ZINC00388744, (R,R)-1,2-Diphenyl-1,2-ethanediol, (+)-(1R,2R)-1,2-Diphenylethane-1,2-diol, (1R,2R)-1,2-diphenylethane-1,2-diol, C16015

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHPDTPWNFBQHEB-ZIAGYGMSSA-N

• (S)-(-)-3-Butyn-2-Ol
IUPAC Name: (2S)-but-3-yn-2-ol | CAS Registry Number: 2914-69-4
Synonyms: 1-Methylpropargyl alcohol, 464007_ALDRICH, (S)-(-)-3-Butyn-2-ol, ZINC01756137, CID6995470

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKPOMITUDGXOSB-BYPYZUCNSA-N

• 2-Methoxyestradiol
IUPAC Name: (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 362-07-2
Synonyms: Panzem, PulmoLAR, Panzem NCD, Estradiol, 2-methoxy-, 2-Methoxyestradiol-17beta, 2-Hydroxyestradol 2-methyl ether, 2ME2, 2-MeOE2, Lopac0_000739, MLS000028819, MLS001076279, M6383_SIGMA, 2-ME, CHEBI:28955, 2-Hydroxyestradiol 2-methyl ether, NSC 659853, CID66414, LMST02010035, ZINC03818826, NSC-659853

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQOQDQWUFQDJMK-SSTWWWIQSA-N

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3S,4S)-
IUPAC Name: tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 190792-74-6
Synonyms: tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, 190141-99-2, trans-3-Amino-1-Boc-4-hydroxypyrrolidine, PubChem18720, SureCN458822, (3S,4S)-Tert-butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate, AGN-PC-004U4Y, ACMC-209d05, AS-P-D06, CTK8B5481, MolPort-004-779-652, ANW-48888, AKOS015920245, AK-77746, AM803435, BR-77746, KB-29572, W4091, 3-Amino-4-hydroxypyrrolidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MOZOQDNRVPHFOO-UHFFFAOYSA-N

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3R,4R)-Rel-
IUPAC Name: [(3R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium | CAS Registry Number: 148214-90-8
Synonyms: ZINC04203559

Molecular Formula: C9H19N2O3+Molecular Weight: 203.258760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOZOQDNRVPHFOO-RNFRBKRXSA-O

• 7-[Trans-3-(1-Azetidinylmethyl)cyclobutyl]-5-[3-(phenylmethoxy)phenyl]-7H-Pyrrolo[2,3-D]pyrimidin-4-Amine
IUPAC Name: 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 475488-34-7
Synonyms: NVP-AEW541, AEW-541, AEW541, AEW 541, 475489-16-8, SureCN94862, AGN-PC-009VBF, SureCN1441421, SureCN1987652, NVP AEW541, cc-535, NVP-AEW 541, UNII-97QB5037VR, CTK4J0098, BCPP000146, DCL000364, AG-F-61825, BCP9001006, CS-0448, PB19343

Molecular Formula: C27H29N5OMolecular Weight: 439.552060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AECDBHGVIIRMOI-UHFFFAOYSA-N

• 3-[(aminocarbonyl)amino]-5-(3-Fluorophenyl)-N-(3S)-3-Piperidinyl-2-Thiophenecarboxamide
IUPAC Name: 3-(carbamoylamino)-5-(3-fluorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide | CAS Registry Number: 860352-01-8
Synonyms: AZD7762, AZD-7762, AZD 7762, CHEMBL2041933, (S)-5-(3-Fluorophenyl)-N-(piperidin-3-yl)-3-ureidothiophene-2-carboxamide, AZD 7762, AZD7762, S1532_Selleck, SureCN1127614, cc-363, UNII-5D822Y3L1H, QCR-261, MolPort-016-633-230, BCPP000366, RS0027, AKOS005266646, BCP9000356, CS-0025, AZD7762-Supplied by Selleck Chemicals, NCGC00242481-01, NCGC00242481-02

Molecular Formula: C17H19FN4O2SMolecular Weight: 362.421763 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IAYGCINLNONXHY-LBPRGKRZSA-N

• 2,3-Diaminobenzamide
IUPAC Name: 2,3-diaminobenzamide | CAS Registry Number: 711007-44-2
Synonyms: 2,3-diaminobenzamide, 2,3-Diamino-benzamide, BENZAMIDE, 2,3-DIAMINO-, PubChem19664, 2,3-Diaminobenzamide;, SureCN998313, BEN058, CTK2H6966, MolPort-005-936-383, ACN-S001620, ANW-61735, ZINC21987655, AKOS006287860, AG-C-20708, AG-G-78277, LS11444, QC-8426, RP21497, AC-17850, AK-32166

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NAWJZCSEYBQUGY-UHFFFAOYSA-N

• 1-Boc-Octahydropyrrolo[3,4-B]pyridine
IUPAC Name: tert-butyl (4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydropyrrolo[3,4-b]pyridin-6-ium-1-carboxylate | CAS Registry Number: 159877-36-8
Synonyms: ZINC04203951

Molecular Formula: C12H23N2O2+Molecular Weight: 227.323220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGEWGFOMLJQHLL-NXEZZACHSA-O

• 2,3-Dihydro-5-[1-(2-Hydroxyethyl)-3-(4-Pyridinyl)-1H-Pyrazol-4-Yl]-1H-Inden-1-One Oxime
IUPAC Name: 2-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-ylpyrazol-1-yl]ethanol | CAS Registry Number: 905281-76-7
Synonyms: GDC-0879, GDC0879, CHEMBL525191, GDC 0879, GDC0879, GDC 0879, 905281-76-7, GDC0879, GDC-0879, (E)-5-(1-(2-hydroxyethyl)-3-(pyridin-4-yl)-1H-pyrazol-4-yl)-2,3-dihydroinden-1-one oxime, S1104_Selleck, cc-213, BCPP000222, GDC-0879,GDC0879, AKOS015856553, BCP9000714, CS-0158, RL05696, GDC-0879-Supplied by Selleck Chemicals, HY-50864, KB-77525, QC-11137, BCP0726000314

Molecular Formula: C19H18N4O2Molecular Weight: 334.371820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DEZZLWQELQORIU-RELWKKBWSA-N

• 2H-Pyrido[3,2-B]-1,4-Oxazin-3(4H)-One, 6-[[5-Fluoro-2-[(3,4,5-Trimethoxyphenyl)amino]-4-Pyrimidinyl]amino]-2,2-Dimethyl-
IUPAC Name: 6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 841290-80-0
Synonyms: R406(free base), R-406, 6-(5-fluoro-2-(3,4,5-trimethoxyphenylamino)pyrimidin-4-ylamino)-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one, 6-({5-Fluoro-2-[(3,4,5-Trimethoxyphenyl)amino]pyrimidin-4-Yl}amino)-2,2-Dimethyl-2h-Pyrido[3,2-B][1,4]oxazin-3(4h)-One, 6-[[5-Fluoro-2-[(3,4,5-trimethoxyphenyl)amino]-4-pyrimidinyl]amino]-2,2-dimethyl-2H-pyrido[3,2-b]-1,4-oxazin-3(4H)-one, R 406, 3fqs, 3piy, 6-((5-fluoro-2-((3,4,5-trimethoxyphenyl)amino)-4-pyrimidinyl)amino)-2,2-dimethyl-2h-pyrido(3,2-b)-1,4-oxazin-3(4h)-one, R406 free base, S1533_Selleck, Kinome_1211, PubChem22483, 841290-81-1, SureCN1200144, QCR-9, cc-243, AGN-PC-004I2D, CHEMBL475251, CTK5F1857

Molecular Formula: C22H23FN6O5Molecular Weight: 470.453623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NHHQJBCNYHBUSI-UHFFFAOYSA-N

• 2-Bromo-2-(2-Fluorophenyl)-1-Cyclopropylethanone
IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide | CAS Registry Number: 204205-90-3
Synonyms: Indibulin, Indibulin [INN], UNII-80K4H2RB8P, ZERO/005632, CID2929, CHEBI:171256, MolPort-002-739-496, IN1366, ZINC01996564, d-24851, NCGC00160428-01, LS-82075, D 24851, N-(Pyridin-4-yl)-(1-(4-chlorobenzyl)indol-3-yl)glycoxylamide, N-(Pyridin-4-yl)-[1-(4-chlorobenzyl)-indol-3-yl]-glyoxyl Amide, 2-(1-(4-chlorobenzyl)-1H-indol-3-yl)-2-oxo-N-(pyridin-4-yl)acetamide, 2-[1-(4-Chloro-benzyl)-1H-indol-3-yl]-2-oxo-N-pyridin-4-yl-acetamide

Molecular Formula: C22H16ClN3O2Molecular Weight: 389.834340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SOLIIYNRSAWTSQ-UHFFFAOYSA-N

• (3aR,4S,7R,7aS) 4,7-Methano-1H-Isoindole-1,3(2H)-Dione
Synonyms: MolPort-002-054-072, NSC238001, AA110, CID428477

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIVOBMOBWMOLDJ-UHFFFAOYSA-N

• 3,9-Diaza-Spiro[5.5]undecane-3-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate | CAS Registry Number: 173405-78-2
Synonyms: AmbTiD57180, MolPort-000-003-270, D57180, 3,9-Diaza-spiro[5.5]undecane-3-carboxylic acid tert-butyl ester

Molecular Formula: C14H26N2O2Molecular Weight: 254.368440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLKHACHFJMCIRE-UHFFFAOYSA-N

• 2-Azetidinemethanamine
IUPAC Name: azetidin-2-ylmethanamine | CAS Registry Number: 103550-76-1
Synonyms: Azetidin-2-ylmethanamine, CID190550

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRYNEEIGLSDRKH-UHFFFAOYSA-N

• 4,4-Difluoropiperidine
IUPAC Name: 4,4-difluoropiperidin-1-ium | CAS Registry Number: 21987-29-1
Synonyms: 4,4-Difluoro-piperidinium, CHEBI:566833, ZINC02243193, CID7006488

Molecular Formula: C5H10F2N+Molecular Weight: 122.136406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MJOUJKDTBGXKIU-UHFFFAOYSA-O

• 1-Benzyl-Hexahydro-4h-Azepin-4-Amine
IUPAC Name: [(4R)-1-benzylazepan-1-ium-4-yl]azanium | CAS Registry Number: 109105-51-3
Synonyms: ZINC04202943

Molecular Formula: C13H22N2+2Molecular Weight: 206.327180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: AWOBBFYDHSJOIL-CYBMUJFWSA-P

• 2-Aminomethyl-4-Boc-Morpholine
IUPAC Name: [(2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-2-yl]methylazanium | CAS Registry Number: 140645-53-0
Synonyms: ZINC04203216

Molecular Formula: C10H21N2O3+Molecular Weight: 217.285340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTMBHUYOIZWQAJ-QMMMGPOBSA-O

• (E)-2-Methoxy-N-[3-[4-[[3-Methyl-4-[(6-Methylpyridin-3-Yl)oxy]phenyl]amino]quinazolin-6-Yl]allyl]ethanamide
IUPAC Name: methanesulfonic acid;2-methoxy-N-[(E)-3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-enyl]acetamide | CAS Registry Number: 383432-38-0
Synonyms: PubChem20545, ABP000253

Molecular Formula: C28H31N5O6SMolecular Weight: 565.640640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FIAGRGGPKPEIHC-FXRZFVDSSA-N

• β-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile Phosphate
Synonyms: (|AR)-|A-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanenitrile Phosphate

Molecular Formula: C17H21N6O4PMolecular Weight: 404.360202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SRLPIZNAOXYWLY-QCUBGVIVSA-N

• β-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile
IUPAC Name: (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 941678-49-5
Synonyms: Ruxolitinib, INCB-018424, INCB018424, UNII-82S8X8XX8H, CHEBI:66919, Ruxolitinib, 941678-49-5, INCB 018424, (R)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile, ?-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(?R)-1H-pyrazole-1-propanenitrile, Ruxolitinib [INN], S1378_Selleck, Ruxolitinib (USAN/INN), Ruxolitinib [USAN:INN], INCB18424,Ruxolitinib, SureCN171319, INCB424, cc-189, 82S8X8XX8H, INCB018424 (Ruxolitinib), INCB018424 - Ruxolitinib

Molecular Formula: C17H18N6Molecular Weight: 306.365020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFNKQEVNSGCOJV-OAHLLOKOSA-N

• 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide
IUPAC Name: 4-(2-chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide | CAS Registry Number: 1032229-33-6
Synonyms: SCD inhibitor, 4-(2-CHLOROPHENOXY)-N-[3-[(METHYLAMINO)CARBONYL]PHENYL]-1-PIPERIDINECARBOXAMIDE, SCD-inhibitor, SureCN14554165, CHEMBL469169, CTK4A1885, CHEBI:588253, ABP000839, AG-D-13715, CS-0305, AK-54596, HY-50709, KB-80523, 4-(2-chlorophenoxy)-N-(3-(methylcarbamoyl)phenyl)piperidine-1-carboxamide, 1-Piperidinecarboxamide, 4-(2-chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-, 1-Piperidinecarboxamide, 4-(2-chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-;, 1-Piperidinecarboxamide,4-(2-chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-, SCD inhibitor|1032229-33-6|SCD-inhibitor|1-Piperidinecarboxamide, 4-(2-chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-

Molecular Formula: C20H22ClN3O3Molecular Weight: 387.859980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPYTYQFYDLYWHZ-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

• 5-[[7-[3-[ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-Quinazolinyl]amino]-N-(3-Fluorophenyl)-1H-Pyrazole-3-Acetamide
IUPAC Name: 2-[ethyl-[3-[4-[[5-[2-(3-fluoroanilino)-2-oxoethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihydrogen phosphate | CAS Registry Number: 722543-31-9
Synonyms: Barasertib, AZD1152, AZD-1152, 957881-03-7, 2-(ETHYL(3-((4-((5-(2-((3-FLUOROPHENYL)AMINO)-2-OXOETHYL)-1H-PYRAZOL-3-YL)AMINO)QUINAZOLIN-7-YL)OXY)PROPYL)AMINO)ETHYL DIHYDROGEN PHOSPHATE, Barasertib [INN], Kinome_3324, PubChem16656, AZD1152 (Barasertib), SureCN613582, UNII-16XC2U7W8N, cc-444, CHEMBL415049, CHEBI:463089, BCPP000362, ABP000116, BCP9000360, CS-0978, AK142987, HY-10127

Molecular Formula: C26H31FN7O6PMolecular Weight: 587.539805 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: GBJVVSCPOBPEIT-UHFFFAOYSA-N

• (3R)-3-Morpholinecarboxylic Acid
IUPAC Name: (3R)-morpholine-3-carboxylic acid hydrochloride | CAS Registry Number: 106825-81-4
Synonyms: AmbTiM24801, MolPort-000-004-592, (R)-3-Morpholinecarboxylic acid HCl, M24801

Molecular Formula: C5H10ClNO3Molecular Weight: 167.590800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CWSLARZELUGARZ-PGMHMLKASA-N


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