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101 to 150 of 338 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• 1,3-CyclohexaneDione
IUPAC Name: cyclohexane-1,3-dione | CAS Registry Number: 504-02-9
Synonyms: Dihydroresorcinol, 1,3-Cyclohexanedione, Hydroresorcinol, 1,3-Cyclohexanone, Resorcinol, dihydro-, 1,3-Cyclohexandione, 1,3 Cyclohexanedione, CYCLOHEXANE-1,3-DIONE, 1,3-Benzenediol, dihydro-, WLN: L6V CVTJ, Benzil-related compound, 49, CYCLOHEXANE-13-DIONE, C101605_ALDRICH, 29059_FLUKA, CHEBI:17766, CID10434, NSC57477, EINECS 207-980-0, NSC 57477, SB 01019

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJSLFCCWAKVHIW-UHFFFAOYSA-N

• 1,2,5,6,9,10-Hexabromocyclododecane
IUPAC Name: 1,2,5,6,9,10-hexabromocyclododecane | CAS Registry Number: 3194-55-6
Synonyms: Hexabromocyclododecane, HSDB 6110, 144762_ALDRICH, EINECS 221-695-9, 1,2,5,6,9,10-HEXABROMOCYCLODODECANE, 1,2,5,6,9,10-Hexabromocyclodecane, CID18529, Cyclododecane, 1,2,5,6,9,10-hexabromo-, NCGC00164063-01, LS-55963, 23774-70-1

Molecular Formula: C12H18Br6Molecular Weight: 641.695320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DEIGXXQKDWULML-UHFFFAOYSA-N

• [(Chloromethyl)thio]benzene
IUPAC Name: chloromethylsulfanylbenzene | CAS Registry Number: 7205-91-6
Synonyms: Chloromethylthiobenzene, Chloromethyl phenyl sulfide, (Phenylthio)methyl chloride, Phenyl chloromethyl sulfide, Chloromethyl phenyl sulphide, Sulfide, chloromethyl phenyl, Benzene, [(chloromethyl)thio]-, 216631_ALDRICH, EINECS 230-579-7, Sulfide, chloromethyl phenyl (8CI), NSC203003, ZINC01737427, NSC 203003, Benzene, ((chloromethyl)thio)- (9CI), AI3-26264

Molecular Formula: C7H7ClSMolecular Weight: 158.648480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LLSMWLJPWFSMCP-UHFFFAOYSA-N

• (2R,3S)-3-Phenylisoserine hydrochloride
IUPAC Name: (2R,3S)-3-amino-2-hydroxy-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 132201-32-2
Synonyms: (2R,3S)-3-phenylisoserine hydrochloride, (2R,3S)-3-Phenylisoserine HCl, PubChem9698, SureCN3184809, KSC924O0T, Jsp001944, CTK8C4709, MolPort-003-984-009, ANW-72864, SBB063407, AKOS015888978, AC-1998, AK-41330, KB-01272, Q746

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OTJZSGZNPDLQAJ-KZYPOYLOSA-N

• (S)-Benzylsuccinic acid
IUPAC Name: (2S)-2-benzylbutanedioic acid | CAS Registry Number: 3972-36-9
Synonyms: (S)-2-benzylsuccinic acid, l-benzylsuccinic acid, (S)-2-Benzylsuccinicacid, (2S)-2-benzylbutanedioic acid, SBB063109, 2-Benzyl-succinic acid, NSC-20708, L-Benzylsuccinate, BZS, PubChem9990, AC1L9J8L, NCIStruc1_000537, NCIStruc2_000457, SureCN5688996, (2R)-2-benzylsuccinic acid, KSC222G1L, Jsp006891, CTK1C2315, HMDB12127, MolPort-005-940-260

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTOFKXZQQDSVFH-VIFPVBQESA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 4,4'-(9-Fluorenylidene)dianiline
IUPAC Name: 4-[9-(4-aminophenyl)fluoren-9-yl]aniline | CAS Registry Number: 15499-84-0
Synonyms: MLS000584167, 437913_ALDRICH, ARONIS022714, 9,9-Bis(4-aminophenyl)fluorene, ZINC03897005, CID631552, FR-2346, SMR000203330, EU-0067018, 4-[9-(4-Aminophenyl)-9H-fluoren-9-yl]phenylamine, A0493/0022872

Molecular Formula: C25H20N2Molecular Weight: 348.439700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIFDSGGWDIVQGN-UHFFFAOYSA-N

• (2s,3ar,7as)-Octahydro-Indole-2-Carboxylic Acid
IUPAC Name: (2S,3aR,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 145438-94-4
Synonyms: (2S,3aR,7aS)-Octahydroindole-2-carboxylic acid, (2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid, PubChem15854, SureCN497280, (2S,3AR,7AS)-OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID, IND085, CTK8C1454, MolPort-003-849-653, ANW-66662, FD7165, AKOS006284740, AKOS015854020, AM84415, AK-29867, KB-206591, L-(2S,3aR,7aS)-Octahydroindole-2-carboxylic Acid, 1H-Indole-2-carboxylic acid, octahydro-, (2S,3aR,7aS)-, (2S,3AR,7AS)-OCTAHYDRO-1H- INDOLE-2-CARBOXYLIC ACID, [2S-(2|A,3a|A,7a|A)]-Octahydro-1H-indole-2-carboxylic Acid

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQYBNXGHMBNGCG-CSMHCCOUSA-N

• 9,9-Bis[4-(2-Oxiranemethyloxyethyloxy)phenyl]fluorene
IUPAC Name: 2-[2-[4-[9-[4-[2-(oxiran-2-ylmethoxy)ethoxy]phenyl]fluoren-9-yl]phenoxy]ethoxymethyl]oxirane | CAS Registry Number: 259881-39-5
Synonyms: 2,2'-((((((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))bis(ethane-2,1-diyl))bis(oxy))bis(methylene))bis(oxirane), CTK8B6212, ANW-52970, AKOS015896263, AK-94184, KB-224722

Molecular Formula: C35H34O6Molecular Weight: 550.640860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QWPTZLOWXIETLI-UHFFFAOYSA-N

• (1S,2R,3S,5R)-2-(Benzyloxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol
IUPAC Name: 2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol | CAS Registry Number: 117641-39-1
Synonyms: ACMC-20mnbw, AGN-PC-00057J, 6-Oxabicyclo[3.1.0]hexan-3-ol,2-[(phenylmethoxy)methyl]-, (1S,2R,3S,5R)-, A803799, 2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol, 4-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPHHAQDOQOLDFK-UHFFFAOYSA-N

• (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]pyridinyl]methanone hydrochloride
IUPAC Name: [3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone | CAS Registry Number: 119770-60-4
Synonyms: 130642-50-1, (1-Methyl-4-piperidinyl)[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]methanone, Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,hydrochloride (1:1), Loratadine ketone, ACMC-20mojs, PubChem20739, SureCN4452360, CTK4B1490, MolPort-005-941-589, AG-D-42929, KB-205227, KB-205246, V1832, A806118, (1-methylpiperidin-4-yl)[3-[2-(3-chlorophenyl)ethyl]pyridinyl]methanone, [3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl]-(1-methyl-4-piperidinyl)methanone, [3-[2-(3-chlorophenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone, {3-[2-(3-CHLOROPHENYL)-ETHYL]-2-PYRIDINYL}-(1-METHYL-4-PIPERIDINYL)-METHANONE, Methanone,[3-[2-(3-chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)-,monohydrochloride (9CI);[3-[2-(3-Chlorophenyl)ethyl]-2-pyridinyl](1-methyl-4-piperidinyl)methanonehydrochloride

Molecular Formula: C20H23ClN2OMolecular Weight: 342.862420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBWTYYOASANXND-UHFFFAOYSA-N

• (Z)-2-(2-tert-Butoxycarbonylaminothiazol-4-yl)-2-pentenoic acid
IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid | CAS Registry Number: 86978-24-7
Synonyms: CTK5F7479, ANW-53638, AG-H-50648, A841894, 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoic acid, 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thiazolyl]-2-pentenoic acid, 4-Thiazoleacetic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (aZ)-, 4-Thiazoleaceticacid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-a-propylidene-, (Z)-;

Molecular Formula: C13H18N2O4SMolecular Weight: 298.358020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XIXNSLABECPEMI-UHFFFAOYSA-N

• (Z)-2-Methoxyimino-2-(Furyl-2-Yl) Acetic Acid Ammonium Salt
IUPAC Name: (2E)-2-furan-2-yl-2-methoxyiminoacetate | CAS Registry Number: 97148-39-5
Synonyms: ZINC02511782, CID7015509

Molecular Formula: C7H6NO4-Molecular Weight: 168.126840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNQCEVIJOQZWLO-SOFGYWHQSA-M

• 1,2,4 Triazole
IUPAC Name: 1H-1,2,4-triazole | CAS Registry Number: 288-88-0
Synonyms: s-Triazole, 1H-1,2,4-Triazole, 1,2,4-TRIAZOLE, 4H-1,2,4-triazole, 1H-1.2.4-Triazole, MET1075A_SUPELCO, T46108_ALDRICH, 4H-1,2,4-Triazole (VAN), C2H3N3, CHEBI:35550, CHEBI:46077, EINECS 206-022-9, NSC 83128, AIDS023082, AIDS-023082, NSC83128, ZINC04897205, AI3-51031, DB03594, LS-155746

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSPMIYGKQJPBQR-UHFFFAOYSA-N

• 1,3-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 402-31-3
Synonyms: Hexafluoro-m-xylene, 1,3-Bis(trifluoromethyl)benzene, m-Bis(trifluoromethyl)benzene, Benzene, 1,3-bis(trifluoromethyl)-, 251186_ALDRICH, 1,3-Bis(trifluoromethyl)-benzene, NSC10342, EINECS 206-939-4, NSC 10342, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, B105, AI3-52239, TL8002917, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m-xylene, alpha,alpha,alpha,beta,beta,beta-Hexafluoro-m-xylene, m-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-m-xylene, InChI=1/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJBBXFLOLUTGCW-UHFFFAOYSA-N

• 1,3-Dichloro-2-Propanol
IUPAC Name: 1,3-dichloropropan-2-ol | CAS Registry Number: 96-23-1
Synonyms: Dichlorohydrin, Enodrin, Gdch, Dichloropropanol, 1,3-Dichlorohydrin, Propylene dichlorohydrin, .alpha.-Dichlorohydrin, 1,3-DICHLORO-2-PROPANOL, 2-Propanol, 1,3-dichloro-, sGQDLHbqBRwUP@, 1,3-Dichloroisopropanol, 1,3-Dichloropropanol, alpha-Dichlorohydrin, s-Glycerol dichlorohydrin, 1,3-Dichloropropan-2-ol, Propanol, dichloro-, Glycerol 1,3-dichlorohydrin, s-Dichloroisopropyl alcohol, Sym-glycerol dichlorohydrin, Sym-dichloroisopropyl alcohol

Molecular Formula: C3H6Cl2OMolecular Weight: 128.985140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEWLEGDTCGBNGU-UHFFFAOYSA-N

• 1,1,3,3-Tetraethoxypropane
IUPAC Name: 1,1,3,3-tetraethoxypropane | CAS Registry Number: 122-31-6
Synonyms: Tetraethoxypropane, Tetraethoxy propane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL, ZINC01747949

Molecular Formula: C11H24O4Molecular Weight: 220.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVJHGPAAOUGYJX-UHFFFAOYSA-N

• (4R,6R)-t-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: 2-[(4R,6R)-2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,3-dioxan-4-yl]ethylazanium | CAS Registry Number: 125995-13-3
Synonyms: ZINC04284042, CID7168028

Molecular Formula: C14H28NO4+Molecular Weight: 274.376420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWSHVKNLMBMKSR-GHMZBOCLSA-O

• (1S,2R)-(-)-1Amino-2-indanol
IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• (S)-1-N-Boc-3-(aminomethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 140645-24-5
Synonyms: (s)-1-boc-3-(aminomethyl)piperidine, (S)-3-Aminomethyl-1-Boc-piperidine, (s)-n-boc-3-aminomethylpiperidine, (s)-3-(aminomethyl)-1-n-boc-piperidine, (3S)-3-Aminomethyl-N-tert-butoxycarbonylpiperidine, (s)-1-n-boc-piperidine-3-methylamine, (s)-tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, tert-butyl (3S)-3-(aminomethyl)piperidine-1-carboxylate, (3s)-3-(aminomethyl)piperidine, n1-boc protected, (s)-3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, (s)3-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, PubChem11535, AC1LT3YI, SureCN640559, AC1Q1N1W, KSC496K3D, CTK3J6531, MolPort-002-499-728, S)-N-Boc-3-aminomethylpiperidine

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPWXYQIMXTUMJB-VIFPVBQESA-N

• 1,2-Diphenylethylenediamine
IUPAC Name: 1,2-di(phenyl)ethane-1,2-diamine | CAS Registry Number: 16635-95-3
Synonyms: Oprea1_080851, ghl.PD_Mitscher_leg0.530, meso-1,2-Diphenylethylenediamine, 1,2-Diphenyl-1,2-ethanediamine, 458511_ALDRICH, 1,2-Ethanediamine, 1,2-diphenyl-, 1,2-Diamino-1,2-diphenylethane, NSC167211, NSC167312, NSC180201, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, 5700-60-7, 951-87-1

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PONXTPCRRASWKW-UHFFFAOYSA-N

• 1,2-Dimethoxybenzene
IUPAC Name: 1,2-dimethoxybenzene | CAS Registry Number: 91-16-7
Synonyms: Veratrole, Veratrol, Synthol, Benzene, o-dimethoxy-, 2-Methoxyanisole, 2-Dimethoxybenzol, Benzene, 1,2-dimethoxy-, O,O-Dimethyl catechol, Guaiacol methylether, Pyrocatechol dimethyl ether, O-DIMETHOXYBENZENE, Catechol dimethyl ether, Brenzkatechindimethylether, FEMA No. 3799, NCIOpen2_004258, WLN: 1OR BO1, ghl.PD_Mitscher_leg0.397, W379905_ALDRICH, 140155_ALDRICH, Dimethylether pyrokatechinu [Czech]

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

• (R)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 109431-87-0
Synonyms: (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-1-Boc-3-hydroxypyrrolidine, (R)-(-)-N-Boc-3-pyrrolidinol, r-bochp, (r)-n-boc-3-pyrrolidinol, (R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (R)-1-N-Boc-3-hydroxy-pyrrolidine, (r)-n-(tert-butoxycarbonyl)-3-hydroxypyrrolidine, (r)-n-tboc-3-pyrrolidinol, (R)-1-Boc-3-pyrrolidinol, (r)-boc-3-hydroxypyrrolidine, (r)-3-hydroxypyrrolidine, n-boc protected, (R)-N-boc-3-hydropyrrolidine, (r)-(-)-boc-3-pyrrolidinol, boc-(r)-(-)-3-pyrrolidinol, (r)-n-boc-3-hydroxypyrrolidine, (R)-N-tert-Butoxycarbonyl-(-)-3-pyrrolidinol, n-t-boc-(r)-3-hydroxypyrrolidine, (R)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• (S)-(-)-Indoline-2-carboxylicacid
IUPAC Name: (2S)-2,3-dihydro-1H-indole-2-carboxylic acid | CAS Registry Number: 79815-20-6
Synonyms: (S)-(-)-Indoline-2-carboxylic acid, (S)-Indoline-2-carboxylic acid, (2S)-2,3-dihydro-1H-indole-2-carboxylic acid, s-(-)-indoline-2-carboxylic acid, L-(-)-Indoline-2-carboxylic acid, (S)-(-)-Indolin-2-carboxylic acid, L-Indoline-2-carboxylic acid, s-dic, h-idc-oh, PubChem6053, CDS1_000178, AC1MBZYQ, (s)-2-carboxyindoline, Maybridge1_002466, SureCN926388, AC1Q71AJ, AC1Q71AK, (S)-Indoline-2-carboxylic, s-indoline-2-carboxylic acid, KSC171G1L

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNRXNRGSOJZINA-QMMMGPOBSA-N

• 1,2-Benzisoxazol-3-ylacetic acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• (S)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 60456-23-7
Synonyms: (R)-Oxiranemethanol, (R)-Glycidol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 57044-25-4

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• 2-Aminobutyric acid amide hydrochloride
IUPAC Name: (2S)-2-aminobutanamide;hydrochloride | CAS Registry Number: 7682-20-4
Synonyms: (S)-2-Aminobutyramide hydrochloride, L-2-Aminobutanamide hydrochloride, l-homoalanylamide hcl, (S)-(+)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide hydrochloride, (S)-2-Aminobutanamide HCl, L-Homoalanylamide hydrochloride, h-abu-nh2 hcl, (2S)-2-aminobutanamide Hydrochloride, h-abu(2)-nh2 hcl, l-2-aminobutanamide hcl, (s)-2-amino-butylactamide, (s)-2-amino butanamide hcl, (s)-2-amino-butanamide hcl, KSC490I4J, (s)-2-amino-butylactamide hcl, 679399_ALDRICH, CTK3J0444, MolPort-003-844-472, ACT02761

Molecular Formula: C4H11ClN2OMolecular Weight: 138.595940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HDBMIDJFXOYCGK-DFWYDOINSA-N

• (+/-)-trans-4-(Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
IUPAC Name: [4-(4-fluorophenyl)-1-methylpiperidin-3-yl]methanol | CAS Registry Number: 109887-53-8
Synonyms: 4-(4-Fluorophenyl)-3-hydroxymethyl-1-methyl-piperidine, AG-D-26933, 4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine, Trans-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methyl-piperidine, PubChem15203, ACMC-20m3dp, ACMC-1BSBV, ACMC-20a15g, SureCN1944024, KSC497G2N, AGN-PC-00N9Z3, 3-Piperidinemethanol, 4-(4-fluorophenyl)-1-methyl-, (3R,4R)-, CTK3J7326, MolPort-003-986-225, 100332-12-5, AC-449, AKOS005063663, MCULE-5497597796, RP27470

Molecular Formula: C13H18FNOMolecular Weight: 223.286523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXRHUYYZISIIMT-UHFFFAOYSA-N

• (S)-3-Aminoquinuclidine hydrochloride
IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 119904-90-4
Synonyms: (S)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, SureCN222751, KSC498E6T, 415723_ALDRICH, CTK3J8269, MolPort-001-769-431, MolPort-016-582-186, ACT02255, ANW-52491, OR6142, RW2223, (S)-(-)-3-Aminoquinuclidine 2HCl, (S)-3-AMINOQUINUCLIDINE 2HCL, AKOS015897102, AC-1559, AG-B-75156, (S)-Quinuclidin-3-amine dihydrochloride, AK-32971, BR-32971

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-XCUBXKJBSA-N

• (R)-Benzyloxymethyl-oxirane
IUPAC Name: (2R)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 14618-80-5
Synonyms: (R)-O-Benzylglycidol, (R)-Benzyl glycidyl ether, R- Benzyloxymethyl-oxirane, CCRIS 6385, (R)-(-)-Benzyloxymethyloxirane, 363529_ALDRICH, (S)-1-(Benzyloxy)-2,3-epoxypropane, BRN 3588399, ZINC02170164, NCGC00166044-01, (−)-Benzyl (R)-glycidyl ether, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (R)-, LS-119621, ST5405570, TL8001018, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, (R)-(−)-2-(Benzyloxymethyl)oxirane, 5-17-03-00016 (Beilstein Handbook Reference), Oxirane, ((phenylmethoxy)methyl)-, (R)- (9CI)

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNYBOILAKBSWFG-JTQLQIEISA-N

• (S)-(-)-2-Methyl-2-propanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 343338-28-3
Synonyms: (s)-2-methylpropane-2-sulfinamide, (S)-(-)-tert-Butanesulfinamide, (S)-(-)-t-Butylsulfinamide, (S)-(-)-tert-Butylsulfinamide, (s)-2-methyl-2-propanesulfinamide, (S)-tert-butanesulfinamide, (R)-tert-Butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, PubChem6057, s-tert-butylsulfinamide, KSC222E9D, (s)-(-)-t-butyl sulfinamide, 513210_ALDRICH, Jsp002696, Ambap146374-27-8, CTK1C2291, (S)-(-)-tert-Butyl sulfinamide, MolPort-002-501-425, (s)-(-)-tert-butyl sulphinamide, ACN-S003974

Molecular Formula: C4H11NOSMolecular Weight: 121.201240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CESUXLKAADQNTB-ZETCQYMHSA-N

• (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
IUPAC Name: (1R,2R)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 46032-98-8
Synonyms: 248886_ALDRICH, EINECS 256-250-8, CID6452039, ST5405908, (R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol, (1R,2R)-(−)-2-Amino-1-phenyl-1,3-propanediol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUCGVCVPNPBJIG-RKDXNWHRSA-N

• 1,2,3,4-Butanetetracarboxylic Acid
IUPAC Name: butane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 1703-58-8
Synonyms: Butanetetracarboxylic acid, BTCA, 1,2,3,4-BUTANETETRACARBOXYLIC ACID, 257303_ALDRICH, EINECS 216-938-0, NSC 21371, CID15560, NSC21371, BRN 1729167, LS-929, butane-1,2,3,4-tetracarboxylic acid, NCGC00090718-01, NCGC00090718-02, Meso-1,2,3,4-butanetetracarboxylic acid, 1,2,3,4-BUTANETETRACARBOXYLICACID (8CI), 4-02-00-02419 (Beilstein Handbook Reference), 1,2,3,4-Butanetetracarboxylic acid (8CI) (9CI)

Molecular Formula: C8H10O8Molecular Weight: 234.160200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GGAUUQHSCNMCAU-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 1,1,3-Trichloroacetone
IUPAC Name: 1,1,3-trichloropropan-2-one | CAS Registry Number: 921-03-9
Synonyms: 1,1,3-Trichloropropanone, 1,1,3-TRICHLOROACETONE, 1,1,3-Trichloro-2-propanone, 2-Propanone, 1,1,3-trichloro-, CCRIS 7197, 10879_FLUKA, 91065_FLUKA, EINECS 213-063-6, alpha,alpha',alpha'-Trichloroacetone, BRN 1746647, .alpha.,.alpha.',.alpha.'-Trichloroacetone, LS-123196, ST5411482, 4-01-00-03221 (Beilstein Handbook Reference), TCA

Molecular Formula: C3H3Cl3OMolecular Weight: 161.414320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWILTCXCTVMANU-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylacetic acid
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 93-40-3
Synonyms: Homoveratric acid, Benzeneacetic acid, 3,4-dimethoxy-, ChemDiv3_014360, Acetic acid, (3,4-dimethoxyphenyl)-, 3,4-Dimethoxybenzeneacetic acid, 3,4-Dimethoxyphenyl acetic acid, D135909_ALDRICH, (3,4-DIMETHOXYPHENYL)ACETIC ACID, NSC 2753, 53650_FLUKA, EINECS 202-244-5, NSC2753, 3,4-(Dimethoxy)benzeneacetic acid, 3,4-(Dimethoxyphenyl) acetic acid, NSC27897, BRN 1110282, AI3-23354, IDI1_030158, LS-11803, ST5213900

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUAXWQRULBZETB-UHFFFAOYSA-N

• 1,3-Dihydroxyadamantane
IUPAC Name: adamantane-1,3-diol | CAS Registry Number: 5001-18-3
Synonyms: 1,3-Adamantanediol, Adamantane-1,3-diol, ADAMANTANEDIOL, tricyclo[3.3.1.1~3,7~]decane-1,3-diol, 1,3-Adamantandiol, ZINC00162333, PubChem8786, PubChem9743, AC1LCBVR, 1,3-Dihydroxyadamanatane, 1,3-Dihydroxyadamantane., ACMC-1AQ0N, SureCN424418, AC1Q79EG, Oprea1_509718, KSC174M5D, 93749_ALDRICH, Ambap5001-18-3, 93749_FLUKA, CTK0H4651

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOLCWHCSXCKHAP-UHFFFAOYSA-N

• 1,3-bis-(2,4-diaminophenoxy)propane tetrahydrochloride
IUPAC Name: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine | CAS Registry Number: 81892-72-0
Synonyms: 1,3-Bis(2,4-diaminophenoxy)propane, 4,4'-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine), SureCN34160, KSC496Q4L, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine, CTK3J6845, MolPort-006-139-417, EINECS 279-845-4, ANW-44048, ZINC22116227, AKOS015855628, AG-H-28359, AK-94218, KB-150103, A840212, I14-14324, 4,4'-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine, m-Phenylenediamine,4,4'-(trimethylenedioxy)bis- (6CI);1,3-Di(2,4-diaminophenoxy)propane;

Molecular Formula: C15H20N4O2Molecular Weight: 288.344900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MWKPYVXITDAZLL-UHFFFAOYSA-N

• (r )-1-benzyl-3-aminopiperidine
IUPAC Name: (3R)-1-(phenylmethyl)piperidin-3-amine | CAS Registry Number: 168466-84-0
Synonyms: 1-Benzyl-3-aminopiperidine, (R)-1-Benzyl-3-Aminopiperidine, CID854130, NSC137967, C-3101R, TL8001303

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARWNWOLWMTQCC-GFCCVEGCSA-N

• 5,5'-Dithiobis(1-phenyl-1H-tetrazole)
IUPAC Name: 1-phenyl-5-(1-phenyltetrazol-5-yl)disulfanyltetrazole | CAS Registry Number: 5117-07-7
Synonyms: Aryltetrazole der., 371645_ALDRICH, AIDS033063, AIDS-033063, EINECS 225-852-2, ZINC02365439, 1,1'-Diphenyl-5,5'-dithiobistetrazole, 1H-Tetrazole, 5,5'-dithiobis(1-phenyl-, ST5331262, 1,1'-Diphenyl(1,2,3,4-tetraazol-5-yl) disulfide

Molecular Formula: C14H10N8S2Molecular Weight: 354.412800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CJXASCLMZSMFTL-UHFFFAOYSA-N

• (R)-MOP
IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 145964-33-6
Synonyms: (R)-(+)-MOP, (S)-(-)-MOP, (r)-(+)-2-(diphenylphosphino)-2'-methoxy-1,1'-binaphthyl, (R)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine, 134484-36-9, R-MOP, (S)-MOP, AC1N560G, MolPort-003-823-691, [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane, AKOS015895300, AKOS016005398, AKOS016005658, SC11349, AK-94102, AK-94103, D2774, D2775, FT-0649344, ST51052869

Molecular Formula: C33H25OPMolecular Weight: 468.524762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N

• (1S,2S,5S)-(-)-2-Hydroxy-3-pinanone
IUPAC Name: (1S,4S,5S)-4-hydroxy-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one | CAS Registry Number: 1845-25-6
Synonyms: (1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one, PubChem18160, SureCN5935443, Jsp003782, CTK4D8755, MolPort-005-935-427, AC-514, ANW-23203, ZINC00391091, AKOS015855324, AKOS015900077, AK115339, KB-205423, FT-0670009, H0863, I14-10176, (1S,2S,5S)-(-)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZRRCQOUNSHSGB-BYULHYEWSA-N

• (S)-1,2,3,4-Tetrahydroquinoline-2-carboxylic acid methyl ester
IUPAC Name: methyl (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylate | CAS Registry Number: 63492-82-0
Synonyms: AG-G-35852, (S)-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER, (S)-methyl 1,2,3,4-tetrahydroquinoline-2-carboxylate, (S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylicacidmethylester, AC1OBUTW, SureCN7433964, CTK5B9389, MolPort-005-938-218, ANW-61682, ZINC00128487, AKOS006272541, AC-6480, AK-35946, H547, KB-03601, A8741, I08-0250, methyl (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylate, 2-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, methyl ester, (2S)-, 2-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, methyl ester, (S)-;

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACEPYLDNGYGKDY-JTQLQIEISA-N

• (s)-1-Boc-4-Cbz-2-Piperazinecarboxylic Acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxycarbonylpiperazine-2-carboxylic acid | CAS Registry Number: 138775-03-8
Synonyms: (S)-N-1-Boc-N-4-Cbz-2-piperazine carboxylic acid, (s)-1-boc-4-cbz-2-piperazine carboxylic acid, (s)-4-(benzyloxycarbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, n-boc-[(4-n-z)piperazine(2s)cooh], 1-boc-4-cbz-piperazine-2-(s)-carboxylic acid, (S)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylicacid, (s)-piperazine-1,2,4-tricarboxylic acid 4-benzyl ester 1-tert-butyl ester, (S)-4-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, (S)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylic acid, PubChem11696, (R)-N-1-Boc-N-4-Cbz-2-piperazinecarboxylicacid, SureCN1375861, CTK4B6249, MolPort-002-501-559, 129365-23-7, ANW-59925, AKOS015994907, AB11012, AG-D-59853, AC-19571

Molecular Formula: C18H24N2O6Molecular Weight: 364.392960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SREPAMKILVVDSP-AWEZNQCLSA-N

• 2-Borono-1-Pyrrolidinecarboxylicacid1-(1,1-Dimethylethyl)ester
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boronic acid | CAS Registry Number: 149682-75-7
Synonyms: 1-N-Boc-pyrrolidin-2-ylboronic acid, 1-(tert-butoxycarbonyl)pyrrolidin-2-yl-2-boronic acid, 1-Boc-Pyrrolidine-2-boronic acid, 1-N-Boc-pyrrolidin-2-ylboronicacid, AG-D-95954, 1-(tert-butoxycarbonyl)pyrrolidin-2-ylboronic acid, 1-(T-BUTOXYCARBONYL)-PYRROLIDINE-2-BORONIC ACID, 1-PYRROLIDINECARBOXYLIC ACID, 2-BORONO-, 1-(1,1-DIMETHYLETHYL) ESTER, ACMC-20airj, PubChem11555, AC1MC6ZN, SureCN4606763, AGN-PC-015F3L, MolPort-000-861-500, [1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]boronic Acid, ANW-75245, SBB071386, AKOS015919004, AB11497, AC-4705

Molecular Formula: C9H18BNO4Molecular Weight: 215.054520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIIUYLRUCQCTST-UHFFFAOYSA-N

• 1,2,3,3-Tetramethyl-3H-Indolium Iodide
IUPAC Name: 1,2,3,3-tetramethylindol-1-ium iodide | CAS Registry Number: 5418-63-3
Synonyms: 328979_ALDRICH, 2,2,3,4-Tetramethylbenzazolium iodide, EINECS 226-526-2, MolPort-002-041-987, NSC 10498, 1,2,3,3-Tetramethyl-3H-indolium iodide, CID79454, NSC10498, 3H-Indolium,1,2,3,3-tetramethyl-, iodide, 3H-Indolium, 1,2,3,3-tetramethyl-, iodide, LS-83579, STT-00299528, Dimethyl 1-(4-methylphenyl)ethyl tetrathiophosphate, 3H-Indolium, 1,2,3,3-tetramethyl-, iodide (1:1)

Molecular Formula: C12H16INMolecular Weight: 301.166610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCYIOKVZAATOEW-UHFFFAOYSA-M

• (S)-2-Methylpiperidine-L-tartrate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;(2S)-2-methylpiperidine | CAS Registry Number: 36702-48-4
Synonyms: (S)-2-Methylpiperidine (2R,3R)-2,3-dihydroxysuccinate, CTK8B8357, ANW-60207, AKOS016004401, AK101409, KB-211221

Molecular Formula: C10H19NO6Molecular Weight: 249.260960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LMABJXMUDFOITG-AEIDMOCQSA-N

• (R)-(+)-3-Aminoquinuclidine dihydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 123536-14-1
Synonyms: (R)-3-Aminoquinuclidine dihydrochloride, (3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, (3R)-Quinuclidin-3-amine dihydrochloride, (R)-(-)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, PubChem9967, SureCN260467, SureCN7441414, 415715_ALDRICH, CTK3J6051, MolPort-001-769-432, ANW-44130, (R)-3-AMINOQUINUCLIDINE 2HCL, AKOS015845596, AKOS015894519, AC-4631, AC38289, AG-B-75127, PB27474, RP25674

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STZHBULOYDCZET-KLXURFKVSA-N

• (S)-2-Methylpiperazine-2,3-digydroxyszc cinate
IUPAC Name: 2,3-dihydroxybutanedioic acid;(2S)-2-methylpiperazine | CAS Registry Number: 126458-15-9
Synonyms: (s)-2-methylpiperazine tartrate, CTK0H4358, AG-D-55530, FT-0605319, (S)-2-METHYLPIPERAZINE (D) TARTARIC ACID SALT;Butanedioic acid, 2,3-dihydroxy-, (2S,3S)-, compd. with (2S)-2-methylpiperazine (1:1);(2S,3S)-2,3-Dihydroxysuccinic acid - (2S)-2-methylpiperazine (1:1);

Molecular Formula: C9H18N2O6Molecular Weight: 250.249020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LFFWDZALERPTKN-JEDNCBNOSA-N

• 1,2,4-Trimethoxybenzene
IUPAC Name: 1,2,4-trimethoxybenzene | CAS Registry Number: 135-77-3
Synonyms: Benzene, 1,2,4-trimethoxy-, T68802_ALDRICH, EINECS 205-219-7, Hydroxyhydroquinone trimethyl ether, EPA Pesticide Chemical Code 040515, ZINC00391982, AI3-20797, NCGC00164023-01, LS-32250, ST5406125, TL8000835

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGIQIOSHSMJYJP-UHFFFAOYSA-N


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