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Profile: Magical Scientific deals with fine chemicals, biochemicals and specialty chemicals. Our product line includes 2-amino-3, 5-dichlorobenzonic, (1S, 2R)-(+)-2-amino-1,2-diphenylethanol, (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, L-alanine, L-asparagine, L-aspartic acid, L-cysteine, L-glutamine, L-histidine L-phenylalanine, L-tryptophan, L-tyrosine, L-valine and trityl chloride

1 to 50 of 702 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 >> Next 50 Results
• a-Ketoglutaric Acid
IUPAC Name: 2-oxopentanedioic acid | CAS Registry Number: 328-50-7
Synonyms: 2-Oxopentanedioic acid, alpha-ketoglutaric acid, 2-oxoglutaric acid, 2-ketoglutaric acid, 2-oxoglutarate, 2-ketoglutarate, Oxoglutaric acid, alpha-ketoglutarate, ketoglutarate, Alphaketoglutaric acid, 2-oxopentanedionate, alpha-oxoglutarate, alpha-Oxoglutaric acid, alpha Ketoglutarate, Glutaric acid, alpha keto, 2-Oxo-Glutaric Acid, nchembio816-comp3, nchembio856-comp1, Glutaric acid, 2-oxo-, nchembio.145-comp9

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPGXRSRHYNQIFN-UHFFFAOYSA-N

• Acetamide Oxime
IUPAC Name: N'-hydroxyethanimidamide | CAS Registry Number: 22059-22-9
Synonyms: Methylamidoxime, Oximinoacetamide, Acetamidoxime, N-Hydroxyacetamidine, N-Hydroxyethanimidamide, ACETAMIDE, OXIME, Acetamidoxime (8CI), Ethanimidamide, N-hydroxy-, (1Z)-N'-hydroxyethanimidamide, ALBB-009731, Ethanimidamide, N-hydroxy- (9CI), BRN 0605364, LS-10084, 4-02-00-00433 (Beilstein Handbook Reference)

Molecular Formula: C2H6N2OMolecular Weight: 74.081840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEXITZJSLGALNH-UHFFFAOYSA-N

• Azepan-4-Ol
IUPAC Name: (4R)-azepan-1-ium-4-ol | CAS Registry Number: 39888-51-2
Synonyms: ZINC04202949

Molecular Formula: C6H14NO+Molecular Weight: 116.181460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JKYGZQCMFANMFM-ZCFIWIBFSA-O

• Barbituric Acid
IUPAC Name: 1,3-diazinane-2,4,6-trione | CAS Registry Number: 67-52-7
Synonyms: Malonylurea, BARBITURIC ACID, Pyrimidinetrione, 6-Hydroxyuracil, Pyrimidinetriol, Barbitursaeure, Barbiturate, Malonylharnstoff, 2,4,6-Pyrimidinetriol, 2,4,6-Trihydroxypyrimidine, 2,4,6-Pyrimidinetrione, Hydrouracil, 6-hydroxy-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, Barbituric acid (VAN), 2,4,6-Trioxohexahydropyrimidine, pyrimidine-2,4,6(1H,3H,5H)-trione, Barbituric acid (VAN) (8CI), NSC 7889, 11709_FLUKA, CHEBI:16294

Molecular Formula: C4H4N2O3Molecular Weight: 128.086160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNYOPLTXPVRDBG-UHFFFAOYSA-N

• Benzenecarboximidamide, 3-(aminomethyl)-
IUPAC Name: 3-(aminomethyl)benzenecarboximidamide;dihydrochloride | CAS Registry Number: 73711-52-1
Synonyms: 328552-96-1, 3-Aminomethyl benzamidine dihydrochloride, 3-(aminomethyl)benzenecarboximidamide Dihydrochloride, AC1MBTNE, SureCN3666539, 3-Aminomethyl-benzamidine 2HCl, CTK4G9443, 3-AMINOMETHYL BENZAMIDINE 2HCL, 3-aminomethylbenzamidine dihydrochloride, AG-F-10180, KB-180758, KB-234702, A56054, A57892, A821465, Benzenecarboximidamide,3-(aminomethyl)-, dihydrochloride (9CI), Benzenecarboximidamide,3-(aminomethyl)-, hydrochloride (1:2)

Molecular Formula: C8H13Cl2N3Molecular Weight: 222.114920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 2

InChIKey: UVUKPVGDBSBZDF-UHFFFAOYSA-N

• Benzoic Acid, 4-(1,1-Dimethylethyl)-2-Methoxy-
IUPAC Name: 4-tert-butyl-2-methoxybenzoic acid | CAS Registry Number: 52328-48-0
Synonyms: 4-tert-Butyl-2-methoxybenzoic acid, SureCN106530, CTK4J5758, 2-Methoxy-4-tert-butylbenzoicacid;, 4-tert-butyl-2-methoxy benzoic acid, 4-(tert-Butyl)-2-methoxybenzoic acid, AC-4637, AG-F-78255, AK140635, KB-195056, FT-0657093, Benzoic acid,4-(1,1-dimethylethyl)-2-methoxy-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUENGTBOCOAFKL-UHFFFAOYSA-N

• Benzoic Acid, 5-(aminomethyl)-2-Hydroxy-, Methyl Ester
IUPAC Name: methyl 5-(aminomethyl)-2-hydroxybenzoate | CAS Registry Number: 7383-01-9
Synonyms: 5-aminomethyl-salicylic acid methyl ester, 5-Aminomethyl-salicylicacidmethylester, AG-G-92570, 5-Aminomethylsalicylic acid methyl ester, 5-aminomethyl-2-hydroxybenzoic acid methyl ester, 5-aminomethyl-2-hydroxy-benzoic acid methyl ester, SureCN852964, CTK5D8755, AKOS006345721, KB-41676, methyl 5-(aminomethyl)-2-hydroxybenzoate, FT-0695107, A13956, S01-0809

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBALCHZEMJDMBG-UHFFFAOYSA-N

• Benzomorpholine
IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 5735-53-5
Synonyms: ZINC04051098, 3,4-Dihydro-2H-1,4-benzoxazine, CID585096, 2H-1,4-Benzoxazine, 3,4-dihydro-, BBV-27027000, D16610

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRLORWPBJZEGBX-UHFFFAOYSA-N

• Benzothiazole, 5-Amino-4-Bromo-
IUPAC Name: 4-bromo-1,3-benzothiazol-5-amine | CAS Registry Number: 769-19-7
Synonyms: 4-bromobenzo[d]thiazol-5-amine, 5-amino-4-bromo-benzothiazole, 5-amino-4-bromo-1,3-benzothiazole, SureCN1193025, 4-bromo-benzothiazol-5-ylamine, 5-amino-4-bromobenzo[d]thiazole, CTK8B4345, MolPort-002-499-804, 4-bromo-1,3-benzothiazol-5-amine, ANW-44765, ZINC02563955, 4-Bromo-1,3-benzothiazol-5-ylamine, AKOS015898800, AG-H-07203, AG-L-64185, OR15754, 5-AMINO-4-BROMO-BENZO[D]THIAZOLE, AK-39371, KB-41603, QC-10024

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBUUMRBJJQXVRE-UHFFFAOYSA-N

• Benzothiazole-2-acetonitrile
IUPAC Name: 2-(1,3-benzothiazol-2-yl)acetonitrile | CAS Registry Number: 56278-50-3
Synonyms: Maybridge1_003801, Benzothiazol-2-ylacetonitrile, 2-Benzothiazoleacetonitrile, 2-Cyanomethyl-1,3-benzothiazole, 443042_ALDRICH, NSC379416, 1,3-Benzothiazol-2-ylacetonitrile, CID342465, ZINC00080476, GL-0835, SDCCGMLS-0066103.P001, ST5095228

Molecular Formula: C9H6N2SMolecular Weight: 174.222340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMZSYUSDGRJZNT-UHFFFAOYSA-N

• Benzyl 4-(chlorosulfonyl)piperidine-1-Carboxylate
IUPAC Name: benzyl 4-chlorosulfonylpiperidine-1-carboxylate | CAS Registry Number: 287953-54-2
Synonyms: benzyl 4-(chlorosulfonyl)piperidine-1-carboxylate, N-CBZ-4-piperidine sulfonyl chloride, N-Benzyloxycarbonyl-4-piperidinesulfonyl chloride, SBB066429, N-benzyloxycarbonyl-4-piperidine sulfonyl chloride, N-Benzoyloxycarbonyl-4-piperidine sulfonyl chloride, phenylmethyl 4-(chlorosulfonyl)piperidinecarboxylate, BENZYL 4-(CHLOROSULFONYL)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE, (phenylmethyl) 4-chloranylsulfonylpiperidine-1-carboxylate, 4-chlorosulfonyl-1-piperidinecarboxylic acid (phenylmethyl) ester, PubChem16159, AC1Q3VO8, Jsp005489, CTK7G2855, MolPort-001-768-762, ANW-45833, AKOS015850687, AB22398, AG-B-15122, AK-72502

Molecular Formula: C13H16ClNO4SMolecular Weight: 317.788440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEGCWAOVTPVFBJ-UHFFFAOYSA-N

• Benzyl 4-Oxoazepane-1-Carboxylate
IUPAC Name: benzyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 83621-33-4
Synonyms: AmbTiC12752, Benzyl 4-oxoazepane-1-carboxylate, N-Cbz-hexahydro-1H-azepin-4-one, ZINC01433381, CID1512681, C12752

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORJQXZSDLARZBC-UHFFFAOYSA-N

• Benzyl Chloroformate In Toluene
IUPAC Name: phenylmethyl carbonochloridate | CAS Registry Number: 501-53-1
Synonyms: Cbz chloride, Carbobenzoxy chloride, Benzyl chlorocarbonate, BENZYL CHLOROFORMATE, Z-chloride, Benzylcarbonyl chloride, Carbobenzyloxy chloride, Benzyl carbonochloridate, Benzylcarbonochloridate, Benzyloxycarbonyl chloride, Benzyl chloridocarbonate, Ambap1428, Chloroformic acid, benzyl ester, WLN: GVO1R, CCRIS 2599, HSDB 364, Carbonochloridic acid, phenylmethyl ester, Formic acid, chloro-, benzyl ester, 119938_ALDRICH, Carbonochloride acid benzylester

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSDAJNMJOMSNEV-UHFFFAOYSA-N

• Bis(triphenylphosphoranylidene)ammonium Chloride
IUPAC Name: triphenyl-(triphenylphosphoranylideneamino)phosphanium chloride | CAS Registry Number: 21050-13-5
Synonyms: PPNCl, 223832_ALDRICH, 15263_FLUKA, Hexaphenyldiphosphazenium chloride, 21050-13-5 (Parent), EINECS 244-170-6, EINECS 258-552-5, NSC177784, NSC245203, Bis(triphenylphosphine)iminium chloride, Bis(triphenylphosphoranylidene)ammonium, CID3036656, 53433-12-8 (tetracarbonylcobaltate(1-)), Bis(triphenylphosphoranylidene)ammonium chloride, Triphenyl(P,P,P-triphenylphosphine imidato)phosphorus(1+) chloride, Phosphorus(1+), triphenyl(triphenylphosphine imidato-N)-, chloride, Triphenyl(P,P,P-triphenylphosphine imidato-N)phosphorus(1+) tetracarbonylcobaltate(1-), 53433-12-8

Molecular Formula: C36H30ClNP2Molecular Weight: 574.030622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVRCYPYRKNAAMX-UHFFFAOYSA-M

• Boc-4-Aminohexahydro-4h-Azepine
IUPAC Name: tert-butyl N-[(4S)-azepan-1-ium-4-yl]carbamate | CAS Registry Number: 196613-57-7
Synonyms: ZINC04202945

Molecular Formula: C11H23N2O2+Molecular Weight: 215.312520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIYUNZAWHSSBPU-VIFPVBQESA-O

• Boc-Dap(fmoc)-Oh
IUPAC Name: (2S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 122235-70-5
Synonyms: Boc-Dap(Fmoc)-OH, 73031_ALDRICH, Boc-3-(Fmoc-amino)-L-alanine, 73031_FLUKA, BL313-1, CID7019527, OR14666, Boc-L-2,3-Diaminopropionic acid(Fmoc), Nalpha-Boc-Nbeta-Fmoc-L-2,3-diaminopropionic acid, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid

Molecular Formula: C23H26N2O6Molecular Weight: 426.462340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MVWPBNQGEGBGRF-IBGZPJMESA-N

• Boc-Homoser-OH
IUPAC Name: (2S)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 41088-86-2
Synonyms: Boc-L-homoserine, N-Boc-L-Homoserine, n-tert-butoxycarbonyl-l-homoserine, Boc-Homoserine, PubChem13827, CTK8A1897, MolPort-009-198-643, ACT04296, FD1136, SBB065816, N-TERT-BUTOXYCARBONYLHOMOSERINE, AKOS005146392, AC-5667, AG-C-33322, LS40214, AK-45631, BR-45631, KB-75702, M110, FT-0629763

Molecular Formula: C9H17NO5Molecular Weight: 219.234980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PZEMWPDUXBZKJN-LURJTMIESA-N

• Boc-L-2,4-diaminobutyric acid
IUPAC Name: (2S)-4-azaniumyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 25691-37-6
Synonyms: ZINC02560677, CID7019665

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MDCPCLPRWLKUIQ-LURJTMIESA-N

• Boc-L-3,4-Dimethoxyphenylalanine
IUPAC Name: (2S)-3-(3,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 127095-97-0
Synonyms: boc-3,4-dimethoxy-l-phenylalanine, N-Boc-3,4-dimethoxy-L-phenylalanine, boc-l-3,4-dimethoxyphenylalanine, (s)-boc-3,4-dimethoxyphenylalanine, n-boc-(s)-3,4-dimethoxyphenylalanine, (s)-n-alpha-t-butyloxycarbonyl-3,4-dimethoxy-phenylalanine, (s)-2-tert-butoxycarbonylamino-3-(3,4-dimethoxy-phenyl)-propionic acid, SureCN2675545, boc-phe(3,4-dimethoxy)-oh, boc-phe[3,4-(ome)2]-oh, (2S)-2-[(tert-Butoxycarbonyl)amino]-3-(3,4-dimethoxyphenyl)propionic acid, CTK8A9937, MolPort-002-344-043, ANW-18961, BOC-3,4-DIMETHOXY-L-PHE-OH, SBB065150, BOC-TYR(3-OME, 4-ME)-OH, AKOS015836511, AKOS015890671, AB08570

Molecular Formula: C16H23NO6Molecular Weight: 325.356920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADWMFTMMXMHMHB-NSHDSACASA-N

• Boc-L-3-Iodotyrosine
IUPAC Name: (2S)-3-(4-hydroxy-3-iodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 71400-63-0
Synonyms: AG-G-79584, AmbotzBAA1443, SureCN4651293, BOC-3-IODO-L-TYROSINE, CTK5D3958, AKOS015836650, AKOS015907839, FT-0679835, I14-26449, L-Tyrosine,N-[(1,1-dimethylethoxy)carbonyl]-3-iodo-, (2S)-2-[(tert-butoxycarbonyl)amino]-3-(4-hydroxy-3-iodophenyl)propanoic acid, L-TYROSINE, N-[(1,1-DIMETHYLETHOXY)CARBONYL]-3-IODO-;BOC-TYR(3-I)-OH;BOC-3-IODO-L-TYROSINE;BOC-3-I-PHE(4-OH)-OH;BOC-3-I-TYR-OH;BOC-L-TYR(3-I)-OH;BOC-L-3-IODOTYROSINE;N-BOC-3-IODO-L-TYROSINE

Molecular Formula: C14H18INO5Molecular Weight: 407.200890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VQTPRGZNDPHKOU-JTQLQIEISA-N

• BOC-L-Alanine
IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 15761-38-3
Synonyms: Boc-l-alanine, Boc-Ala-OH, Boc-DL-Ala-OH, Boc-Ala-OH-12C3, 134511_ALDRICH, 492884_ALDRICH, 15380_FLUKA, N-(tert-Butoxycarbonyl)-L-alanine, EINECS 239-847-8, SBB016767, L-Alanine-12C3, N-t-Boc derivative, N-(tert-Butoxycarbonyl)-L-alanine-12C3, TL8002752, N-((1,1-Dimethylethoxy)carbonyl)-L-alanine, L-Alanine, N-((1,1-dimethylethoxy)carbonyl)-, 186665-28-1, 207305-56-4, 90580-61-3

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVHJQCGUWFKTSE-YFKPBYRVSA-N

• BOC-L-Phenylalaninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 66605-57-0
Synonyms: Boc-D-phenylalaninol, Boc-L-phenylalaninol, 421685_ALDRICH, 479594_ALDRICH, 15489_FLUKA, ZINC02554976, N-(tert-Butoxycarbonyl)-D-phenylalaninol, N-(tert-Butoxycarbonyl)-L-phenylalaninol, (R)-2-(Boc-amino)-3-phenyl-1-propanol, (S)-2-(Boc-amino)-3-phenyl-1-propanol, A00222, (R)-()-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-LBPRGKRZSA-N

• BOC-L-Valine
IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 13734-41-3
Synonyms: Boc-DL-valine, Boc-DL-Val-OH, tert-Butoxycarbonylvaline, tert-Butoxycarbonyl-L-valine, CBMicro_013815, N-tert-Butoxycarbonylvaline, N-tert-Butoxycarbonyl-L-valine, 17096_FLUKA, N-tert-Butyloxycarbonyl-L-valine, NSC197197, NSC334316, BBV-059696, BIM-0013768.P001, L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-, N-[(1,1-Dimethylethoxy)carbonyl]-L-valine, Valine, N-carboxy-, N-tert-butyl ester, L-, 22838-58-0

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SZXBQTSZISFIAO-UHFFFAOYSA-N

• Boc-Pro-OH
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 15761-39-4
Synonyms: tert-Butoxycarbonylproline, 1-(tert-Butoxycarbonyl)proline, tert-Butoxycarbonyl-L-proline, N-tert-Butoxycarbonylproline, MLS000060917, tert-Butyloxycarbonyl-L-proline, ARONIS005821, 1-tert-Butoxycarbonyl-L-proline, 1-tert-Butyloxycarbonyl-L-proline, N-(tert-Butoxycarbonyl)-L-proline, ALBB-006185, N-(tert-Butyloxycarbonyl)-L-proline, NSC108689, NSC164660, NSC334360, STK120235, SMR000069145, AG-205/15424478, 1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQEBQGAAWMOMAI-UHFFFAOYSA-N

• Bromoacetonitrile
IUPAC Name: 2-bromoacetonitrile | CAS Registry Number: 590-17-0
Synonyms: BROMOACETONITRILE, Acetonitrile, bromo-, Bromomethyl cyanide, Cyanomethyl bromide, Ambap1456, CCRIS 6213, 242489_ALDRICH, 16100_FLUKA, EINECS 209-672-1, BRN 0956569, LS-1411, NCGC00091440-01, InChI=1/C2H2BrN/c3-1-2-4/h1H, 4-02-00-00531 (Beilstein Handbook Reference)

Molecular Formula: C2H2BrNMolecular Weight: 119.947980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REXUYBKPWIPONM-UHFFFAOYSA-N

• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Calcium bis(2-hydroxy-4-(methylthio)butyrate)
IUPAC Name: calcium 2-hydroxy-4-methylsulfanylbutanoate | CAS Registry Number: 4857-44-7
Synonyms: Desmeninol, OH-M, DL-Methioninehydroxyanalog calcium, 583-91-5 (Parent), NSC 1230, EINECS 225-455-4, Calcium alpha-Hydroxy-DL-methionine, EINECS 213-075-1, Methionine hydroxy analogue calcium salt, CID107344, alpha-Hydroxy-DL-methionine Calcium Salt, Calcium 2-hydroxy-4-(methylthio)butyrate, LS-48068, Calcium 2-hydroxy-4-(methylthio)butanoate, H0651, 2-Hydroxy-4-(methylthio)butanoic acid calcium salt, 2-Hydroxy-4-(methylthio)butyric acid calcium salt, Calcium alpha-hydroxy-gamma-methylmercaptobutyrate (VAN), Calcium bis((1)-2-hydroxy-4-(methylthio)butyrate), Butanoic acid, 2-hydroxy-4-(methylthio)-, calcium salt

Molecular Formula: C10H18CaO6S2Molecular Weight: 338.454320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABRVDWASZFDIEH-UHFFFAOYSA-L

• caprylic hydrazide
IUPAC Name: octanehydrazide | CAS Registry Number: 6304-39-8
Synonyms: Octanohydrazide, Octanoic hydrazide, Caprylic hydrazide, Octanoic acid hydrazide, Octanoic acid, hydrazide, 293342_ALDRICH, 21715_FLUKA, ALBB-001049, CID80556, NSC42947, EINECS 228-612-5, NSC 42947, NSC227236, NSC 227236, IVK/9015696, TL8004367

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMUZVGRNTPFTKE-UHFFFAOYSA-N

• Carbamic acid, N-(4-aminocyclohexyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 195314-59-1
Synonyms: N-Boc-1,4-cyclohexanediamine, N-Boc-trans-1,4-cyclohexanediamine, BBV-058046, A00057, A00058, 177906-48-8

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYLUKDSKVSMSZ-UHFFFAOYSA-N

• Carbo Cysteine
IUPAC Name: 2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 638-23-3
Synonyms: carbocysteine, Broncodeterge, Carbocisteine, Transbronchin, Lisomucil, Rhinathiol, Fluifort, Loviscol, Muciclar, Mucodyne, Reomucil, Rinatiol, Thiodril, Mucocis, Mucofan, Bronchokod, Mucojet sirup, Mucolex sirup, Superthiol sirup, Carbocysteinum

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GBFLZEXEOZUWRN-UHFFFAOYSA-N

• Carbomethoxymethylene triphenylphosphorane
IUPAC Name: methyl 2-tri(phenyl)phosphoranylideneacetate | CAS Registry Number: 2605-67-6
Synonyms: 157929_ALDRICH, (Carbomethoxymethylene)triphenylphosphorane, Methyl (triphenylphosphoranylidene)acetate, Methyl triphenylphosphoranylideneacetate, EINECS 220-018-4, NSC117573, NSC407395, Triphenyl(carbomethoxymethylene)phosphorane, NSC 117573, NSC 407395, NCGC00161084-01, Acetic acid, (triphenylphosphoranylidene)-, methyl ester, ST5406701, (Methoxycarbonylmethylene)triphenylphosphorane, (Triphenylphosphoranylidene)acetic acid methyl ester, ((Methoxycarbonyl)methylene)triphenylphosphorane, [(Methoxycarbonyl)methylene]triphenylphosphorane, METHOXYCARBONYL-METHYLENE-TRIPHENYL-PHOSPHORANE, InChI=1/C21H19O2P/c1-23-21(22)17-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H

Molecular Formula: C21H19O2PMolecular Weight: 334.348121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTNUDYROPUKXNA-UHFFFAOYSA-N

• Carbonyl Diimidazole
IUPAC Name: di(imidazol-1-yl)methanone | CAS Registry Number: 530-62-1
Synonyms: Carbonyldiimidazole, Carbonyl diimidazole, N,N'-Carbonyldiimidazole, N,N-Carbonyldiimidazole, Diimidazol-1-yl ketone, 1,1'-Carbonyldiimidazole, N,N?Carbonyldiimidazole, N,N'-Carbonylbis(imidazole), 1-Oxomethylenebis(N-imidazole), 1H-Imidazole, 1,1'-carbonylbis-, Imidazole, 1,1'-carbonyldi-, CCRIS 2606, NCIOpen2_000076, 1,1'-Carbonylbis-1H-imidazole, 1,1'-carbonylbis(1H-imidazole), 115533_ALDRICH, 09943_FLUKA, 21860_FLUKA, EINECS 208-488-9, NSC 67203

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFKFTWBEEFSNDU-UHFFFAOYSA-N

• Chloropyrimidines
IUPAC Name: 2-chloropyrimidine | CAS Registry Number: 1722-12-9
Synonyms: 2-Chloropyrimidine, PYRIMIDINE, 2-CHLORO-, 2-Chloro-4-deoxyuracil, 193291_ALDRICH, AIDS023071, BB_SC-2990, AIDS-023071, NSC43544, EINECS 217-020-2, NSC 43544, ZINC01676249, TL806422, InChI=1/C4H3ClN2/c5-4-6-2-1-3-7-4/h1-3

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNCQVRBWJWWJBF-UHFFFAOYSA-N

• Cinchomeronic Acid
IUPAC Name: pyridine-3,4-dicarboxylic acid | CAS Registry Number: 490-11-9
Synonyms: CINCHOMERONIC ACID, Chinchomeronic acid, 3,4-Pyridinedicarboxylic acid, Pyridine-3,4-dicarboxylic acid, pyridine carboxylate, 6e, Oprea1_020498, P64006_ALDRICH, TPC-PY060, NSC178, CHEBI:46860, NSC 178, AIDS020404, AIDS-020404, CID10273, EINECS 207-705-4, ST5307918, InChI=1/C7H5NO4/c9-6(10)4-1-2-8-3-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MUYSADWCWFFZKR-UHFFFAOYSA-N

• Cyclobutanecarboxylic Acid, 1-Amino-, Ethyl Ester, Hydrochloride (1:1)
IUPAC Name: ethyl 1-aminocyclobutane-1-carboxylate;hydrochloride | CAS Registry Number: 145143-60-8
Synonyms: Ethyl 1-amino-1-cyclobutanecarboxylate monohydrochloride, 1-amino-cyclobutane-carboxylic acid ethyl ester hydrochloride, 1-Amino-cyclobutanecarboxylic acid ethyl ester hydrochloride, ST060255, ethyl 1-aminocyclobutanecarboxylate, chloride, 1-Amino-cyclobutanecarboxylicacidethylesterhydrochloride, ACMC-20al20, SureCN1279280, 596981_ALDRICH, CTK6F4598, SBB003753, AKOS015845267, AG-C-30152, MCULE-2135939074, KB-11126, I14-5305, 1-aminocyclobutanecarboxylic acid ethyl esterhydrochloride, 1-AMINO-CYCLOBUTANE-CARBOXYLIC ACID ETHYL ESTER HCL, 1-Aminocyclobutanecarboxylic acid ethyl ester hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGAYWFFKRVMVBL-UHFFFAOYSA-N

• Cyclobutanecarboxylic Acid, 1-Amino-, Methyl Ester
IUPAC Name: methyl 1-aminocyclobutane-1-carboxylate hydrochloride | CAS Registry Number: 215597-35-6
Synonyms: AmbTiA26400, A26400, 1-Amino-cyclobutanecarboxylic acid methyl ester HCl

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLCSDOKIBIMJNU-UHFFFAOYSA-N

• Cycloheptylamine
IUPAC Name: cycloheptanamine | CAS Registry Number: 5452-35-7
Synonyms: Aminocycloheptane, Cycloheptanamine, NCIOpen2_000090, C99604_ALDRICH, CID2899, NSC18962, EINECS 226-693-1, NSC 18962, BBR-007382, AI3-52207, InChI=1/C7H15N/c8-7-5-3-1-2-4-6-7/h7H,1-6,8H

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXVVUHQULXCUPF-UHFFFAOYSA-N

• Cycloleucine Methyl Ester.Hcl
IUPAC Name: methyl 1-aminocyclopentane-1-carboxylate hydrochloride | CAS Registry Number: 60421-23-0
Synonyms: NSC161119, TL8003825, 1-Amino-1-cyclopentanecarboxylic acid methyl ester hydrochloride, Cyclopentanecarboxylic acid, 1-amino-, methyl ester, hydrochloride

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPUJUITUYWGUEP-UHFFFAOYSA-N

• Cyclopentanecarboxylic acid, 1-amino-, methyl ester
IUPAC Name: methyl 1-aminocyclopentane-1-carboxylate | CAS Registry Number: 78388-61-1
Synonyms: NSC26981, CID231225, TL8005354, 1-Aminocyclopentanecarboxylic acid methyl ester

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLNNACMZTDZCFH-UHFFFAOYSA-N

• Cyclopropanecarboxamidoxime monohydrochloride
IUPAC Name: N'-hydroxycyclopropanecarboximidamide;hydrochloride | CAS Registry Number: 22926-85-8
Synonyms: KB-49333

Molecular Formula: C4H9ClN2OMolecular Weight: 136.580060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CJLAICCBOIZZFF-UHFFFAOYSA-N

• D-2,3-Diaminopropionic acid monohydrochloride
IUPAC Name: (2R)-2,3-diaminopropanoic acid;hydrochloride | CAS Registry Number: 6018-56-0
Synonyms: 3-Amino-D-alanine Hydrochloride, 3-Amino-D-alanine monohydrochloride, D-Dap HCl, D-(-)-2,3-Diaminopropionic acid hydrochloride, (R)-(-)-2,3-Diaminopropionic Acid Hydrochloride, (R)-2,3-Diaminopropanoic acid hydrochloride, PubChem13823, KSC496S1B, 76179_ALDRICH, UNII-5452MGQ13C, 76179_FLUKA, CTK3J6910, ACT04315, ANW-33441, OR5495, AKOS005146351, AC-5660, KB-02809, KB-49518, D-2,3-Diaminopropanoic acid hydrochloride

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-HSHFZTNMSA-N

• D-Dab dihydrochloride
IUPAC Name: (2R)-2,4-diaminobutanoic acid | CAS Registry Number: 26908-94-1
Synonyms: (R)-2,4-Diaminobutanoic acid, D-2,4-Diaminobutyric acid, D-2,4-Diaminobutyric acid dihydrochloride, AmbotzHAA1179, PubChem14751, H-D-Dab-OH?2HCl, AC1LCVS3, KSC914O6R, CHEMBL102493, (2R)-2,4-diaminobutanoic acid, CTK8B4768, MolPort-008-267-982, ACT04325, ANW-46126, AKOS005146352, AK-39016, KB-49519, W5006, 6970-28-1, InChI=1/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OGNSCSPNOLGXSM-GSVOUGTGSA-N

• D-Homoserine
IUPAC Name: 2-amino-4-hydroxybutanoic acid | CAS Registry Number: 6027-21-0
Synonyms: homoserine, L-homoserine, DL-Homoserine, homo-ser, Homoserine (VAN), 2-amino-4-hydroxybutanoic acid, CHEBI:30653, AIDS018649, AIDS-018649, EINECS 217-661-8, NSC206251, NSC206298, Butyric acid, 2-amino-4-hydroxy-, DL-, (2S)-2-amino-4-hydroxybutanoic acid, DB04193, Butyric acid, 2-amino-4-hydroxy-, L-, Butanoic acid, 2-amino-4-hydroxy-, (S)-, H-3150, 498-19-1, 672-15-1 NIL |kr| 3346617698 NIL NIL

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKAUYVFTDYCKQA-UHFFFAOYSA-N

• D-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• D-Pyroglutamic Acid
IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 4042-36-8
Synonyms: D-Pyroglutamic acid, 5-oxo-D-proline, Ambap5066, 422614_ALDRICH, D-5-Pyrrolidone-2-carboxylic acid, CHEBI:16924, D-5-Oxo-2-pyrrolidinecarboxylic acid, NCGC00163340-01, (2R)-5-oxopyrrolidine-2-carboxylic acid, TL806115, (R)-()-2-Pyrrolidone-5-carboxylic acid, C02237

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODHCTXKNWHHXJC-GSVOUGTGSA-N

• D-Serine
IUPAC Name: (2R)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 312-84-5
Synonyms: D-serine, serine, Serine D-form, L-serine, DL-Serine, D-Serin, L-ser, beta-Hydroxyalanine, 1pb8, nchembio.145-comp14, SERINE (L), Biomol-NT_000197, Lopac0_001088, S4250_SIGMA, BPBio1_001226, CHEBI:16523, EINECS 206-229-4, NSC 77689, AIDS071644, AIDS-071644

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTCFGRXMJLQNBG-UWTATZPHSA-N

• Di-Tert Butyl Dicarbonate
IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula: C10H18O5Molecular Weight: 218.246920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Diethyl-2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate
IUPAC Name: diethyl 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate | CAS Registry Number: 843-59-4
Synonyms: Maybridge1_005592, Oprea1_397021, Oprea1_490849, DivK1c_001880, NRB 02268, NSC176184, CDS1_000840

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZRMZQKZRZQCGJV-UHFFFAOYSA-N

• Dimethyl (2-oxopropyl)phosphonate
IUPAC Name: 1-dimethoxyphosphorylpropan-2-one | CAS Registry Number: 4202-14-6
Synonyms: Dimethyl acetylmethylphosphonate, Dimethyl acetonylphosphonate, Dimethyl 2-oxopropylphosphonate, 180696_ALDRICH, 75948_FLUKA, CID77872, EINECS 224-110-5, ZINC02166876

Molecular Formula: C5H11O4PMolecular Weight: 166.112201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UOWIYNWMROWVDG-UHFFFAOYSA-N

• Dimethyl 2-Phosphonoethanol
IUPAC Name: 2-dimethoxyphosphorylethanol | CAS Registry Number: 54731-72-5
Synonyms: ZINC02584451, Dimethyl (2-hydroxyethyl)phosphonate, EINECS 259-310-1, CID2733833

Molecular Formula: C4H11O4PMolecular Weight: 154.101501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZPPDWDHNIMTDQ-UHFFFAOYSA-N


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