Zhangjiagang Huacang Pharmaceutical Co., Ltd.

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Profile: Zhangjiagang Huacang Pharmaceutical Co., Ltd. is a manufacturer of pharmaceutical ingredients. Our products include amino acids, poly-proline rich peptides, and other pharmaceutical products.

32 Products/Chemicals (Click for related suppliers)

• Bacitracin

IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[19-(2-amino-2-oxoethyl)-4-(3-aminopropyl)-10-benzyl-7-butan-2-yl-16-(carboxymethyl)-13-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-3,6,9,12,15,18,21-heptazacyclopentacos-1-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; zinc | CAS Registry Number: 1405-87-4
Synonyms: Bacitracin zinc, bacitracin, Cortisporin, Polysporin, Neosporin, Baciim, Zinc bacitracin, Neosporin Plus, Neo-Polycin, Bacitracin (TN), Ziba-RX, Baciim (TN), Caswell No. 909A, Ziba-RX (TN), Bacitracin zinc (USP), Bacitracin zinc [BAN], Bacitracins zinc complex, Neobacimyx (Veterinary), Bacitracins, zinc complex, Neobacimyx-H (Veterinary)

Molecular Formula:	C₆₆H₁₀₃N₁₇O₁₆SZn	Molecular Weight:	1488.102320 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N

• D-(+)-Galactose (CAS: 59-23-4)

• D-(+)-Maltose Monohydrate

IUPAC Name: 2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol hydrate | CAS Registry Number: 6363-53-7
Synonyms: Lactose monohydrate, .alpha.-d-Lactose, D-(+)-Maltose, CID522113, 4-O-alpha-D -Glucopyranosyl-D - glucose, .alpha.-D-Glucopyranose, 4-O-.beta.-D-galactopyranosyl-, monohydrate

Molecular Formula:	C₁₂H₂₄O₁₂	Molecular Weight:	360.311760 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: WSVLPVUVIUVCRA-UHFFFAOYSA-N

• D-Alanine

IUPAC Name: (2R)-2-aminopropanoic acid | CAS Registry Number: 338-69-2
Synonyms: D-alanine, D-alpha-Alanine, Alanine D-form, (R)-Alanine, D-Alanin, Alanine, D-, D-Ala, D-.alpha.-Alanine, D-2-Aminopropionic acid, Ambap4648, Tocris-0204, D-alpha-Aminopropionsaeure, (R)-2-Aminopropionsaeure, D-alpha-aminopropionic acid, (R)-2-aminopropanoic acid, (R)-2-Aminopropionic acid, (2R)-2-aminopropanoic acid, A7377_SIGMA, CHEBI:15570, AIDS071781

Molecular Formula:	C₃H₇NO₂	Molecular Weight:	89.093180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNAYBMKLOCPYGJ-UWTATZPHSA-N

• D-Isoleucine

IUPAC Name: (2R,3R)-2-amino-3-methylpentanoic acid | CAS Registry Number: 319-78-8
Synonyms: Isoleucine, DL-ISOLEUCINE, W329509_ALDRICH, 298689_ALDRICH, CHEBI:27730, DL-2-Amino-3-methylpentanoic acid, (R)-2-Amino-(S)-3-methylvaleric acid, (2R,3R)-2-amino-3-methylpentanoic acid, InChI=1/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9, 443-79-8

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGPKZVBTJJNPAG-RFZPGFLSSA-N

• D-Leucine

IUPAC Name: (2R)-2-amino-4-methylpentanoic acid | CAS Registry Number: 328-38-1
Synonyms: leucine, L-leucine, D-LEUCINE, D-Leucin, D-Leuzin, (R)-Leucine, Leucine, D-, (2S)-alpha-leucine, (R)-(-)-Leucine, 2-amino-4-methylvaleric acid, D-2-Amino-4-methylvaleric acid, 855448_ALDRICH, 61830_FLUKA, CHEBI:28225, (R)-2-Amino-4-methylpentanoic acid, SBB006736, (2R)-2-amino-4-methylpentanoic acid, NCGC00163335-01, (2S)-alpha-2-amino-4-methylvaleric acid, C01570

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-RXMQYKEDSA-N

• D-Methionine

IUPAC Name: (2R)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 348-67-4
Synonyms: methionine, L-methionine, D-Methionin, (R)-Methionine, METHIONINE, D-, M9375_SIGMA, D-2-Amino-4-(methylthio)butyric acid, CHEBI:16867, CPD-218, SBB006710, D-2-Amino-4-(methylthio)butanoic acid, NCGC00163337-01, TL806209, (R)-2-amino-4-(methylthio)butanoic acid, (R)-2-Amino-4-(methylmercapto)butyric acid, (2R)-2-amino-4-(methylsulfanyl)butanoic acid, C00855, MED, 63-68-3, 7005-18-7

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-SCSAIBSYSA-N

• D-Tryptophan

IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 153-94-6
Synonyms: (R)-Tryptophan, D-Trytophane, tryptophan, L-tryptophan, (+)-Tryptophan, D-TRYPTOPHANE, nchembio.150-comp45, TRP NH3+ COOH, MLS000069477, T9753_SIGMA, 93670_FLUKA, CHEBI:16296, EINECS 205-819-9, CID9060, NSC 97942, D-alpha-Amino-3-indolepropionic acid, SBB015044, NCGC00093372-02, SMR000059103, (R)-2-Amino-3-(3-indolyl)propionic acid

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIVBCDIJIAJPQS-SECBINFHSA-N

• D-Valine

IUPAC Name: (2R)-2-amino-3-methylbutanoic acid | CAS Registry Number: 640-68-6
Synonyms: valine, (R)-Valine, D-valin, DL-Valine, POLY-L-VALINE, V1255_SIGMA, (R)-alpha-Aminoisovaleric acid, 855987_ALDRICH, (R)-2-Amino-3-methylbutyric acid, 94630_FLUKA, CHEBI:27477, EINECS 211-368-9, D-2-Amino-3-methylbutanoic acid, NSC 20654, SBB006709, (2R)-2-amino-3-methylbutanoic acid, NCGC00159470-02, LS-161287, C06417, InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-SCSAIBSYSA-N

• DL-Isoleucine

IUPAC Name: 2-amino-3-methylpentanoic acid | CAS Registry Number: 443-79-8
Synonyms: Isoleucine, Alloisoleucine, Isoleucine, DL-, l-isoleucine, D-Isoleucine, DL-ISOLEUCINE, Allo-Isoleucine, (R)-Isoleucine, D-Alloisoleucine, L-Alloisoleucine, DL-Alloisoleucine, L-allo-Isoleucine, Isoleucine, allo-, DL-Allo-isoleucine, L(+)-Isoleucine, Isoleucine, threo-, Alloisoleucine, D-, Alloisoleucine, L-, erythro-L-Isoleucine, L-Isoleucine, allo-

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGPKZVBTJJNPAG-UHFFFAOYSA-N

• DL-Methionine

IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

• Dl-Threonine

IUPAC Name: 2-amino-3-hydroxybutanoic acid | CAS Registry Number: 80-68-2
Synonyms: threonine, D-Allothreonine, D-threonine, DL-Threonine, L-threonine, Threonine, DL-, Threonin, Allothreonine, D-, L-Allothreonine, Threonine, D-, DL-allothreonine, Allo-DL-threonine, DL-allo-Threonine, Threonine, L-, Allothreonine, L-, THREONINE,(L), DL-2-Amino-3-hydroxybutanoic acid, WLN: QY1&YZVQ -L, T9643_SIGMA, 2-amino-3-hydroxybutanoic acid

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N

• Dl-Tryptophan

IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 54-12-6
Synonyms: tryptophan, DL-Tryptophan, Tryptophane, L-tryptophan, DL-Trytophane, DL-Trytophan, Racemic Tryptophan, D-Tryptophan, triptofano, Pacitron, Htrp, D-Trytophane, D-Trypophan, (+-)-Tryptophan, Tryptophan, D-, Tryptophan, L-, L-Trp, beta-3-indolylalanine, TRYPTOPHAN, DL-, 1H-Indole-3-alanine

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIVBCDIJIAJPQS-UHFFFAOYSA-N

• H-DL-Leu-OH

IUPAC Name: 2-amino-4-methylpentanoic acid | CAS Registry Number: 328-39-2
Synonyms: leucine, L-leucine, DL-Leucine, Leucin, Leucine,d, D-LEUCINE, Leuzin, Leucine, DL-, Hleu, (R)-Leucine, Leucine, D-, 1-Leucine, (S)-Leucine, (RS)-Leucine, L(+)-Leucine, (S)-(+)-Leucine, L-(+)-Leucine, (+-)-Leucine, Norvaline, 4-methyl-, (R)-(-)-Leucine

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-UHFFFAOYSA-N

• L(+)-Arabinose

IUPAC Name: (2R,3R,4S,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 87-72-9
Synonyms: alpha-L-Arabinose, L-arabinose, 6abp, alpha-L-arabinopyranose, CHEBI:46987, ZINC01532575, C02604, ARA

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-QMKXCQHVSA-N

• L-Methionine

IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 63-68-3
Synonyms: methionine, L-methionine, Cymethion, Liquimeth, Methilanin, L-Methioninum, S-Methionine, L-(-)-Methionine, Neo-methidin, (L)-Methionine, Polymethionine, Acimethin, Methionine (VAN), Metionina [DCIT], D-Methionine, h-Met-oh, L-Methionin, h-Met-h, L-Methionine Z, (S)-methionine

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

• L-Threonine

IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 72-19-5
Synonyms: threonine, L-threonine, Threonin, (S)-Threonine, thre, Threonine, L-, L-Threonin, Threonine (VAN), L-allo-threonine, Threoninum [Latin], Treonina [Spanish], L-(-)-Threonine, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, Threonine [USAN:INN], L-Threonine (9CI), L-(U-14C)Threonine, L-Threonine (JP15)

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

• L-Tryptophan AJI97

IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 73-22-3
Synonyms: L-tryptophan, tryptophan, trofan, tryptacin, Tryptophane, L-Tryptophane, Ardeytropin, Pacitron, Optimax, (S)-Tryptophan, Kalma, L-Tryptofan, Tryptan, Indole-3-alanine, L-Trp, Sedanoct, Lyphan, Tryptophan (VAN), 3-Indol-3-ylalanine, Tryptophan, L-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-N

• L-Valine

IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• Mannose

IUPAC Name: (3S,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 3458-28-4
Synonyms: D-mannose, D-Mannopyranose, Carubinose, Seminose, mannose, DL-Mannose, Mannopyranose, D-, Mannose, D-, Mannose (VAN), nchembio828-comp8, (+)-Mannose, D(+)-Mannose, D-()-Mannose, D-(+)-Mannose, (+-)-Mannose, nchembio.151-comp3, MLS001332527, MLS001332528, M2069_SIGMA, M6020_SIGMA

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-QTVWNMPRSA-N

• Monopotassium Phosphate

IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula:	H₂KO₄P	Molecular Weight:	136.085541 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• N-Acetyl-Dl-Leucine

IUPAC Name: 2-acetamido-4-methylpentanoic acid | CAS Registry Number: 99-15-0
Synonyms: Acetylleucine, Tanganil, acetyl-L-leucine, N-Acetylleucine, N-Acetyl-DL-leucine, L-Leucine, N-acetyl-, Tanganil (TN), N-Acetyl-L-leucine, Acetylleucine (INN), Acetylleucine [INN], DL-Leucine, N-acetyl-, Acetileucina [Spanish], Acetylleucinum [Latin], (R,S)-N-Acetylleucin, Leucine, N-acetyl-, L-, Leucine, N-acetyl-, DL-, Oprea1_806534, A1001_SIGMA, EINECS 202-734-9, NSC122020

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXNXCEHXYPACJF-UHFFFAOYSA-N

• N-Acetyl-Dl-Methionine

IUPAC Name: (2S)-2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 1115-47-5
Synonyms: N-Acetylmethionine, Maybridge1_002609, DL-ACETYLMETHU=IONINE, DivK1c_001361, SBB006737, CDS1_000321, SR-01000634087-1, AME

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUYPXLNMDZIRQH-LURJTMIESA-N

• N-Acetyl-DL-tryptophan

IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 87-32-1
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium, Nalpha-acetyl-DL-tryptophan

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-Acetyl-L-methionine

IUPAC Name: 2-acetamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 65-82-7
Synonyms: N-Acetylmethionine, Methionamine, Thiomedon, Acetylmethionin, Methionin, Acetylmethionine, Acetyl-L-methionine, N-Acetyl-DL-methionine, L-Methionine, N-acetyl-, Acetyl-DL-methionine, dl-Acetylmethionine, L-(N-Acetyl)methionine, DL-N-Acetylmethionine, N-Acetyl-D-methionine, Methionine, N-acetyl-, L-, DL-Methionine, N-acetyl-, METHIONINE, N-ACETYL-, Methionine, N-acetyl-, DL-, WLN: 1VMYVQ2S1, CCRIS 5537

Molecular Formula:	C₇H₁₃NO₃S	Molecular Weight:	191.248020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUYPXLNMDZIRQH-UHFFFAOYSA-N

• N-acetyl-L-tryptophan

IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 1218-34-4
Synonyms: N-Acetyltryptophan, acetyltryptophan, Acetyl tryptophan, Acetyl-L-trp, Acetyl-L-tryptophan, AC-Try, L-Tryptophan, N-acetyl-, N-Acetyl-D-tryptophan, N-Acetyl-L-tryptophan, DL-Acetyltryptophan, (S)-N-Acetyltryptophan, DL-N-Acetyltryptophan, Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophan, DL-Tryptophan, N-acetyl-, N-Acetyl-DL-tryptophane, TRYPTOPHAN, N-ACETYL-, L-, D-Tryptophan, N-acetyl-, Tryptophan, N-acetyl-, DL-, N-acetyltryptophanate sodium

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DZTHIGRZJZPRDV-UHFFFAOYSA-N

• N-Acetyl-L-Valine

IUPAC Name: (2S)-2-acetamido-3-methylbutanoic acid | CAS Registry Number: 96-81-1
Synonyms: N-Acetylvaline, N-Acetyl-DL-valine, EINECS 202-537-8, EINECS 221-321-4, NSC 122016, A-1897, T5290669, 3067-19-4

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHYJTAOFMMMOPX-LURJTMIESA-N

• Octreotide Acetate

IUPAC Name: 7-(4-aminobutyl)-16-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-4-(1-hydroxyethyl)-10-(1H-indol-3-ylmethyl)-3,6,9,12,15-pentaoxo-13-(phenylmethyl)-18,19-dithia-2,5,8,11,14-pentazacycloicosane-1-carboxamide | CAS Registry Number: 83150-76-9
Synonyms: Octreotide, Longastatin, Sandostatin, Sandostatine, Octrotide, Octreotidum [Latin], Octreotida [Spanish], Octreotide acetate, Octreotide Acetate Salt, Octreotide (USAN/INN), Sandoz 201-995, Octreotide [USAN:BAN:INN], Octreotide [USAN:INN:BAN], DRG-0115, C5H12O2.C4H10, SMS-201-995, CID383414, DB00104, SAN 201-995, SMS 201-995

Molecular Formula:	C₄₉H₆₆N₁₀O₁₀S₂	Molecular Weight:	1019.239340 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	13

InChIKey: DEQANNDTNATYII-UHFFFAOYSA-N

• p-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) heptane-3,7-dione-2-carboxylate

IUPAC Name: (4-nitrophenyl)methyl (5R,6S)-6-[(1R)-1-hydroxyethyl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 74288-40-7
Synonyms: p-Nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1'-Hydroxyethyl)-azabicyclo(3.2.0)heptane-3,7-dione-2-carboxylate, p-Nitrobenzyl 6-(1-hydroxyethyl)-1-azabicyclo[3.2.0]heptane-3,7-dione-2-carboxylate, P-nitrobenzyl-6-(1-hydroxyethyl)-1-azabicyclo(3.2.0) Heptane-3,7-dione-2-carboxylate, (5R,6S)-4-Nitrobenzyl 6-((R)-1-hydroxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate, PubChem20006, UNII-V9J4CAR06A, SureCN3902557, ADC-13, CTK8B2904, MolPort-003-849-410, ACT02679, ANW-41296, ZINC22001722, AKOS015950836, AG-G-95228, AC-15432, AK128816, M835, AB1004612

Molecular Formula:	C₁₆H₁₆N₂O₇	Molecular Weight:	348.307440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YBIDYTOJOXKBLO-USLOAXSXSA-N

• Quercetin Dihydrate

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one dihydrate | CAS Registry Number: 6151-25-3
Synonyms: Quercetin dihydrate, Quercetine dihydrate, Prestwick_541, Quercetin, Dihydrate, QUERCITRIN DIHYDRATE, CCRIS 3304, CID5284452, LS-1471, NCGC00017056-01, CAS-6151-25-3, ST5309238, Flavone, 3,3',4',5,7-pentahydroxy-, dihydrate, 3,3′,4′,5,7-Pentahydroxyflavone, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate, QUERCETIN DIHYDRATE (SEE ALSOQUERCETIN (117-39-5))

Molecular Formula:	C₁₅H₁₄O₉	Molecular Weight:	338.266260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: GMGIWEZSKCNYSW-UHFFFAOYSA-N

• Raffinose 5-Hydrate

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 512-69-6
Synonyms: Gossypose, Melitose, Melitriose, RAFFINOSE, D-Raffinose, d-(+)-Raffinose, Raffinose (8CI), Melitriose, Raffinose, 6G-alpha-D-galactosylsucrose, bmse000221, CHEBI:16634, NSC2025, AIDS014662, AIDS-014662, NSC 2025, CID439242, NSC170228, NSC 170228, AI3-19427, C00492

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N

• Zinc Bacitracin

IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[19-(2-amino-2-oxoethyl)-4-(3-aminopropyl)-10-benzyl-7-butan-2-yl-16-(carboxymethyl)-13-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-3,6,9,12,15,18,21-heptazacyclopentacos-1-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; zinc | CAS Registry Number: 1405-89-6
Synonyms: Bacitracin zinc, bacitracin, Cortisporin, Polysporin, Neosporin, Baciim, Zinc bacitracin, Neosporin Plus, Neo-Polycin, Bacitracin (TN), Ziba-RX, Baciim (TN), Caswell No. 909A, Ziba-RX (TN), Bacitracin zinc (USP), Bacitracin zinc [BAN], Bacitracins zinc complex, Neobacimyx (Veterinary), Bacitracins, zinc complex, Neobacimyx-H (Veterinary)

Molecular Formula:	C₆₆H₁₀₃N₁₇O₁₆SZn	Molecular Weight:	1488.102320 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N