CarboMer, Inc.

Web: http://www.carbomer.com
Address: P. O. Box 261026, San Diego, California 92196, USA
Phone: +1-(858)-552 0992 | Fax: +1-(858)-552 0999 | Map/Directions >>

Profile: CarboMer, Inc. produces specialty chemicals for the life sciences. We specialize in carbohydrate and polymer technology. Our products include functionalized carbohydrates, ranging from monosaccharides to polysaccharides, such as cellulosics, chitosans, cyclodextrins, dextrans, beta-glucans, heparins, hyaluronates, synthetic polymers and chiral synthons. Our carpsiano sunscreen polymer is a proprietary, new, water soluble polymer, which is designed for skin protection and cosmetic uses.

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• L-Gulose

IUPAC Name: (2R,3S,4S,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 6027-89-0
Synonyms: dextrose, CID444314, ZINC00896169, GUP

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

InChIKey: WQZGKKKJIJFFOK-BYIBVSMXSA-N

• L-Histidine

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 71-00-1
Synonyms: L-histidine, histidine, Istidina, Anti-rheuma, S-Histidine, Polyhistidine, Polyhiustidine, glyoxaline-5-alanine, (L)-Histidine, Histidine (VAN), L-Histidin, 1hsl, 1lag, L-(-)-Histidine, (S)-Histidine, Poly(L-histidine), QUINOLINE, L-Histidine (JAN), Histidine [USAN:INN], HISTIDINE, L-

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N

• L-Histidine monohydrochloride monohydrate

IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid hydrate hydrochloride | CAS Registry Number: 5934-29-2
Synonyms: L-Histidine monohydrochloride, L-Histidine hydrochloride hydrate, H5659_SIGMA, H4036_SIAL, H8125_SIAL, 53369_FLUKA, 53370_FLUKA, L-Histidine monohydrochloride (JAN), Histidine, monohydrochloride, monohydrate, L-, LS-75854, D02072, L-alpha-Amino-beta-(4-imidazolyl)propionic acid monohydrochloride, 7048-02-4

Molecular Formula:	C₆H₁₂ClN₃O₃	Molecular Weight:	209.630780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CMXXUDSWGMGYLZ-XRIGFGBMSA-N

• L-Leucine

IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

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

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-Leucovorin Calcium

IUPAC Name: calcium (2S)-2-[[4-[[(6S)-2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 80433-71-2
Synonyms: Isovorin, Isovorin (TN), Calcium levofolinate, Levofolinate calcium, Calcium levofolinate (INN), Levofolinate calcium (JAN), LEVOLEUCOVORIN CALCIUM, Levoleucovorin calcium (USAN), D04715

Molecular Formula:	C₂₀H₂₁CaN₇O₇	Molecular Weight:	511.501440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KVUAALJSMIVURS-QNTKWALQSA-L

• L-Lysine

IUPAC Name: (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 56-87-1
Synonyms: L-lysine, lysine, lysine acid, Polylysine, Aminutrin, alpha-Lysine, Gidrolizin, Hydrolysin, Hydrolysine, Lysinum [Latin], (S)-Lysine, Lisina [Spanish], h-Lys-oh, 1ozv, 1yxd, L-Lysin, Lysine, L-, L-lys, 3H-Lysine, nchembio861-comp2

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KDXKERNSBIXSRK-YFKPBYRVSA-N

• L-Lysine Hcl

IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 657-27-2
Synonyms: Lyamine, Darvyl, Enisyl, Lysion, lysine hydrochloride, L-Lysine hydrochloride, L-Lysine monohydrochloride, L-Gen, Lysine monohydrochloride, L-Lysine, monohydrochloride, L-Lysine, hydrochloride, Lysine hydrochloride (VAN), L-LYCINE MONO HCL, L-Lysine hydrochloride (VAN), Lysine, monohydrochloride, L-, Lysine hydrochloride (USP), L8662_SIGMA, L-Lysine hydrochloride solution, Lysine Hydrochloride [USAN:JAN], L5626_SIAL

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.648500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

• L-Lysine homopolymer hydrobromide

IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoic acid | CAS Registry Number: 25988-63-0
Synonyms: 2olb, CID72363, L-Lysine, homopolymer, hydrobromide, 2-Propenoic acid, butyl ester, polymer with 1,1-dichloroethene and methyl 2-propenoate

Molecular Formula:	C₁₈H₃₈N₆O₄	Molecular Weight:	402.532120 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: WBSCNDJQPKSPII-KKUMJFAQSA-N

• L-Lysine L-ascorbate

IUPAC Name: (2S)-2,6-diaminohexanoic acid;(2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 94231-35-3
Synonyms: EINECS 246-229-1, AC1L3K3I, EINECS 303-851-9, AR-1J3311, l-lysine- l-threo-hex-1-enofuranos-3-ulose(1:1), (2S)-2,6-diaminohexanoic acid; (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one

Molecular Formula:	C₁₂H₂₂N₂O₈	Molecular Weight:	322.311680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: QPNXLUIFXPXQCB-BHQVQWGSSA-N

• L-Lyxose

IUPAC Name: oxane-2,3,4,5-tetrol | CAS Registry Number: 1949-78-6
Synonyms: Pentopyranose, D-arabinose, xylose, DL-Arabinose, arabinose, L-lyxose, alpha-D-Xylose, Pectinose, D-Lyxose, beta-L-Arabinose, Pectin sugar, alpha-L-Arabinose, L-arabinose, Arabinose-, Wood sugar, D-xylose, D -Lyxopyranose, DL-Xylose, D(-)Arabinose, L(+)Arabinose

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

InChIKey: SRBFZHDQGSBBOR-UHFFFAOYSA-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-Methioninol

IUPAC Name: 2-amino-4-methylsulfanylbutan-1-ol | CAS Registry Number: 2899-37-8
Synonyms: Methioninol, DL-Methioninol, NCIOpen2_000929, M3379_SIGMA, NSC67800, 2-Amino-4-(methylthio)-1-butanol, AIDS125312, AIDS-125312, L-2-Amino-4-methylthiobutan-1-ol, 4-Methylmercapto-2-amino-1-butanol, EINECS 220-788-1, CID102901, NSC 67800, 1-Butanol, 2-amino-4-(methylthio)-, 1-Butanol, 2-amino-4-(methylthio)-, (S)-, M-3250, 16720-80-2, 502-83-0

Molecular Formula:	C₅H₁₃NOS	Molecular Weight:	135.227820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MIQJGZAEWQQAPN-UHFFFAOYSA-N

• L-Methyl Phenylalanate Hydrochloride

IUPAC Name: methyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 7524-50-7
Synonyms: EINECS 231-383-4, NSC194642, SBB003394, Methyl L-phenylalaninate hydrochloride, LS-192473

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWVMLNPDTIFDDY-UHFFFAOYSA-N

• L-NMMA ACETATE; NG-MONOMETHYL-L-ARGININE ACETATE

IUPAC Name: acetic acid; (2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid | CAS Registry Number: 53308-83-1
Synonyms: Tilarginine Acetate, L-NMMA, Nomega-Me-L-Arg, NG-Me-L-Arg, AcOH, Tilarginine acetate [USAN], N(G)-Monomethyl-L-arginine, MLS001401412, MLS002172472, M7033_SIGMA, N(G)-Methyl-L-arginine acetate, NG-Monomethyl-L-arginine acetate, Nomega-Methyl-L-arginine Acetate, MolPort-003-849-265, HMS2051M15, NG-Methyl-L-arginine acetate salt, ANO 1020, CID135242, Nomega-Monomethyl-L-arginine Acetate, Nomega-Methyl-L-arginine acetate salt, NG-Monomethyl-L-arginine acetate salt

Molecular Formula:	C₉H₂₀N₄O₄	Molecular Weight:	248.279500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IKPNWIGTWUZCKM-JEDNCBNOSA-N

• L-Phenylalanine

IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 63-91-2
Synonyms: L-phenylalanine, phenylalanine, endophenyl, 3-Phenylalanine, 3-Phenyl-L-alanine, (L)-Phenylalanine, (S)-Phenylalanine, beta-Phenyl-L-alanine, L-Alanine, phenyl-, Phenylalanine, L-, Alanine, 3-phenyl-, beta-Phenylalanine, 1usi, Antibiotic FN 1636, Phenylalanine (VAN), Alanine, phenyl-, L-, L-Alanine, 3-phenyl-, Fenilalanina [Spanish], nchembio816-comp8, Phenylalaninum [Latin]

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N

• L-Phenylalanine ethyl ester hydrochloride

IUPAC Name: ethyl (2S)-2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 3182-93-2
Synonyms: 220701_ALDRICH, Ethyl L-phenylalaninate hydrochloride, EINECS 221-673-9, CID165085, SB 01138, L-Phenylalanine, ethyl ester, hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPFQPLFYTKMCHN-PPHPATTJSA-N

• L-Phenylalaninol

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: 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, LS-121681

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Pipecolic acid hydrochloride

IUPAC Name: (2S)-piperidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2133-33-7
Synonyms: (S)-piperidine-2-carboxylic acid hydrochloride, L-pipecolic acid hydrochloride, SureCN1189955, CTK8B5806, MolPort-002-498-081, ANW-50221, AKOS015849402, AKOS015920144, AK-51322, BR-51322, KB-53362, W4435, (S)-PIPERIDINE-2-CARBOXYLIC ACID HCL

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AUGDEGXARBUSFU-JEDNCBNOSA-N

• L-Proline

IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• L-Ribose

IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 24259-59-4
Synonyms: aldehydo-L-ribose, aldehydo-L-ribo-pentose, CHEBI:47015, EINECS 246-110-4, (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal

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

InChIKey: PYMYPHUHKUWMLA-MROZADKFSA-N

• L-Selenomethionine

IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid | CAS Registry Number: 3211-76-5
Synonyms: Selenomethionine, L-selenomethionine, Seleno-L-methionine, SeMet, L-Selenomethioninum, Selenium-L-methionine, DL-Selenomethionine, nchembio.121-comp33, S3132_SIGMA, CHEBI:30021, (S)-2-Amino-4-(methylseleno)butanoic acid, NCGC00181044-01, LS-46093, (S)-2-Amino-4-(methylseleno)butyric acid, Butyric acid, 2-amino-4-(methylselenyl)-, L-, (2S)-2-amino-4-(methylseleno)butanoic acid, Butanoic acid, 2-amino-4-(methylseleno)-, (S)-, MSE, 1464-42-2

Molecular Formula:	C₅H₁₁NO₂Se	Molecular Weight:	196.106340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJFAYQIBOAGBLC-BYPYZUCNSA-N

• L-Serine

IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 56-45-1
Synonyms: serine, L-serine, (S)-Serine, beta-Hydroxyalanine, Polyserine, Serinum [Latin], L-ser, Serine, L-, Serina [Spanish], 3-Hydroxyalanine, Poly-L-serine, DL-Serine, L-Serin, Serine (VAN), L-(-)-Serine, L-3-Hydroxy-alanine, (-)-Serine, Serine (USP), b-Hydroxy-L-alanine, Serine [USAN:INN]

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-REOHCLBHSA-N

• L-SERINE N-CARBOXYANHYDRIDE,

IUPAC Name: (4S)-4-(hydroxymethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 33043-54-8
Synonyms: Ser-NCA, L-Serine N-Carboxyanhydride, AKOS006353960, L-4-(Hydroxymethyl)-2,5-oxazolidinedione, FT-0674554, (S)-4-(Hydroxymethyl)-2,5-oxazolidinedione, (4S)-4-(Hydroxymethyl)-2,5-oxazolidinedione

Molecular Formula:	C₄H₅NO₄	Molecular Weight:	131.086800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVUIJQRUDVLWAI-REOHCLBHSA-N

• L-Sorbose

IUPAC Name: (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 87-79-6
Synonyms: sorbose, alpha-L-Sorbopyranose, CHEBI:10295, ZINC03861737, C08356

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

InChIKey: LKDRXBCSQODPBY-BGPJRJDNSA-N

• L-Tartaric Acid Diethyl Ester

IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 87-91-2
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 13811-71-7, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• L-tert-Leucine

IUPAC Name: 2-amino-3,3-dimethylbutanoic acid | CAS Registry Number: 20859-02-3
Synonyms: D-tert-Leucine, DL-tert-Leucine, D-t-Butylglycine, 3-Methyl-l-valine, DL-alpha-tert-Butylglycine, 332178_ALDRICH, 2-Amino-3,3-dimethylbutanoic acid, 61837_FLUKA, NSC203785, ()-2-Amino-3,3-dimethylbutyric acid

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

InChIKey: NPDBDJFLKKQMCM-UHFFFAOYSA-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-Threonine N-carboxyanhydride (CAS: 33043-58-2)

• L-Thymidine

IUPAC Name: 1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3424-98-4
Synonyms: Telbivudine, Epavudine, Telbivudin, Tyzeka, beta-L-Thymidine, L-Deoxythymidine, L-dT, Sebivo, 2'-Deoxy-L-thymidine, Telbivudine[USAN], Telbivudine [USAN], NV-02B, LDT600, NB 02B, NV 02B, LDT-600, AIDS112549, AIDS-112549, ZINC00002159, DB01265

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-CSMHCCOUSA-N

• L-Tryptophan

IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid

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

InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-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-Tryptophan N-carboxyanhydride (CAS: 1676-74-0)

• L-Tyrosine

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 60-18-4
Synonyms: L-tyrosine, tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, D-tyrosine, Poly-L-tyrosine, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), DL-Tyrosine, L-Tyrosin, Tirosina [Spanish], 2csm, 4-Hydroxy-L-phenylalanine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], Free-Form L-Tyrosine, L-Tyrosine (9CI)

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

• L-Tyrosine N-Carboxyanhydride

IUPAC Name: 4-[(4-hydroxyphenyl)methyl]-1,3-oxazolidine-2,5-dione

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HOEAPYNDVBABMC-UHFFFAOYSA-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

• L-Xylose

IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 609-06-3
Synonyms: xylose, L-arabinose, arabinose, D-xylose, Lyxose, D-Lyxose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, D-ribofuranose, DL-Xylose, Pectin sugar, D-arabinose, Wood sugar, Arabinose, L-, DL-Arabinose, Xylo-Pfan, Lyxose, D-

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

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

• Labetalol HCL

IUPAC Name: 2-hydroxy-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide hydrochloride | CAS Registry Number: 32780-64-6
Synonyms: Labetalol hydrochloride, Normodyne, Trandate, Amipress, Presdate, Pressalolo, Labrocol, Ipolab, Normodyne (TN), Trandate (TN), Prestwick_290, NORMOZIDE, TRANDATE HCT, La.beta.lol hydrochloride, ScH 15719W, CCRIS 1086, AH 5158A, MLS000069666, MLS001148626, C19H24N2O3.HCl

Molecular Formula:	C₁₉H₂₅ClN₂O₃	Molecular Weight:	364.866400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: WQVZLXWQESQGIF-UHFFFAOYSA-N

• Lactates

IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 50-21-5
Synonyms: lactic acid, lactate, DL-Lactic acid, Milchsaeure, Tonsillosan, Lactovagan, Acidum lacticum, Milk acid, DL-Milchsaeure, 2-hydroxypropanoic acid, Propel, 2-hydroxypropionic acid, Sarcolactic acid, lactasol, Paramilchsaeure, Espiritin, Tisulac, Biolac, Racemic lactic acid, Aethylidenmilchsaeure

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

• Lactide

IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 4511-42-6
Synonyms: Dilactide, L-Lactide, LACTIDE, Poly(lactide), DL-Lactide, Poly(L-lactide), Poly(DL-lactide), Poly(D,L-lactide), Resomer R208, Lactic acid, bimol. cyclic ester, p-Dioxane-2,5-dione, 3,6-dimethyl-, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, 3,6-Dimethyl-1,4-dioxane-2,5-dione, 303143_ALDRICH, EINECS 202-468-3, CID7272, 3,6-Dimethyl-2,5-dioxo-1,4-dioxane, NSC 403080, CPD-9549, EINECS 224-832-0

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-N

• Lactide/Glycolide Copolymers

IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione; 1,4-dioxane-2,5-dione | CAS Registry Number: 26780-50-7
Synonyms: Vicryl, Polyglactin, Lactomer, Polyglactin 370, Vicryl PM, Medisorb (polymer), Vicryl (TN), Medisorb 8515DL, Resomer RG 206, Resomer RG 501H, Resomer RG 503H, Resomer RG 504, Resomer RG 505, Resomer RG 506, Resomer RG 752, Resomer RG 752H, Resomer RG 755, Resomer RG 756, Vicryl 910, Ethicon W 9045

Molecular Formula:	C₁₀H₁₂O₈	Molecular Weight:	260.197480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LCSKNASZPVZHEG-UHFFFAOYSA-N

• Lactitol Monohydrate

IUPAC Name: (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol | CAS Registry Number: 81025-04-9
Synonyms: lactitol, CID157355, ZINC05225520, LS-194228, LS-194557

Molecular Formula:	C₁₂H₂₄O₁₁	Molecular Weight:	344.312360 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: VQHSOMBJVWLPSR-JVCRWLNRSA-N

• LACTO-N-FUCOPENTAOSE II

IUPAC Name: N-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 21973-23-9
Synonyms: Lnfp II, Lacto-N-fucopentaose II, CID168012, D-Glucose, O-6-deoxy-alpha-L-galactopyranosyl-(1-4)-O-(beta-D-galactopyranosyl-(1-3))-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula:	C₃₂H₅₅NO₂₅	Molecular Weight:	853.770800 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	25

InChIKey: FKADDOYBRRMBPP-QKPOUJQKSA-N

• LACTO-N-HEXAOSE

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4S,5R,6S)-4-[(2S,3R,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxyoxan-2-yl]methoxy]-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 64003-51-6
Synonyms: Lacto-N-hexaose, CID194173, D-Glucose, O-beta-D-galactopyranosyl-(1-3)-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-3)-O-(O-beta-D-galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-6))-O-beta-D-galactopyranosyl-(1-4)-

Molecular Formula:	C₄₀H₆₈N₂O₃₁	Molecular Weight:	1072.962720 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	31

InChIKey: ZDZMLVPSYYRJNI-WUQAQFCDSA-N

• Lactobionic Acid

IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid | CAS Registry Number: 96-82-2
Synonyms: LACTOBIONIC ACID, Calcium lactobionate, Prestwick_560, Prestwick0_000452, Prestwick1_000452, Prestwick2_000452, Prestwick3_000452, BSPBio_000524, SPBio_002463, BPBio1_000578, EINECS 202-538-3, EINECS 225-668-2, Lactobionic acid, calcium salt (2:1), 4-(beta-D-Galactosido)-D-gluconic acid, NCGC00179532-01, 4-O-beta-D-Galactopyranosyl-D-gluconic acid, Calcium bis(4-O-(beta-D-galactosyl)-D-gluconate), Calcium 4-O-beta-D-galactopyranosyl-D-gluconate (1:2), D-Gluconic acid, 4-O-beta-D-galactopyranosyl-, calcium salt (2:1), 5001-51-4

Molecular Formula:	C₁₂H₂₂O₁₂	Molecular Weight:	358.295880 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: JYTUSYBCFIZPBE-AMTLMPIISA-N

• LACTOSAMINE

IUPAC Name: (2R,3R,4S,5R)-2-amino-3,5,6-trihydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal | CAS Registry Number: 13000-25-4
Synonyms: Lactosamine, polylactosamine, LacN, CHEBI:25001, CID119065, beta-D-galactopyranosyl-(1->4)-D-glucosamine, 2-Amino-2-deoxy-4-O-beta-D-galactopyranosyl-D-glucose, beta-D-galactopyranosyl-(1->4)-2-amino-2-deoxy-D-glucose, D-Glucose, 2-amino-2-deoxy-4-O-beta-D-galactopyranosyl-, D-Glucose, 2-amino-2-deoxy-4-O-beta-D-galactopyranosyl-, homopolymer, 100787-31-3

Molecular Formula:	C₁₂H₂₃NO₁₀	Molecular Weight:	341.311720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: LAVNEPYDFKGEOD-JVCRWLNRSA-N

• Lactose

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 63-42-3
Synonyms: lactose, Aletobiose, Galactinum, Lactobiose, Tablettose, Lactin, beta-D-Lactose, D-Lactose, Milk sugar, Saccharum lactin, Fast-flo, Zeparox EP, Fast-flo Lactose, Lactose Fast-flo, beta-Lactose, Pharmatose 21, Lactose, anhydrous, Osmolactan, Pharmatose 450M, (+)-Lactose

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-DCSYEGIMSA-N

• Lactose Monohydrate

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol hydrate | CAS Registry Number: 5989-81-1
Synonyms: lactose, alpha-lactose, Milk sugar, Lactose monohydrate, alpha-Lactose monohydrate, Lactose (TN), Lactose (JP15), Lactose monohydrate (NF), 47287U_SUPELCO, L2643_SIGMA, L3625_SIAL, L8783_SIAL, beta-D-Gal-(1->4)-alpha-D-Glc, CID104938, LS-185374, 4-O-beta-D-Galactopyranosyl-alpha-D-glucose, D03226, alpha-D-Glucopyranose, 4-O-beta-D-galactopyranosyl-, monohydrate, 64044-51-5

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

InChIKey: WSVLPVUVIUVCRA-KPKNDVKVSA-N

• Lactose, Monohydrate, Powder

IUPAC Name: (2S,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 64044-51-5
Synonyms: ZINC05224158

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-MKGCZDPPSA-N

• Lactulose

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4S,5R)-4,5-dihydroxy-2,5-bis(hydroxymethyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 4618-18-2
Synonyms: lactulose, Chronulac, Cephulac, Isolactose, Bifiteral, Duphalac, Laevolac, evalose, D-Lactulose, Constulose, Amivalex, Constilac, Generlac, Heptalac, Laxilose, Portalac, Enulose, Normase, Acilac, Cholac

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.296480 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: JCQLYHFGKNRPGE-FCVZTGTOSA-N

• Lafutidine

IUPAC Name: 2-(furan-2-ylmethylsulfinyl)-N-[(Z)-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxybut-2-enyl]acetamide | CAS Registry Number: 118288-08-7
Synonyms: lafutidine, Protecadin, Stogar, Lafutidine [INN], Protecadin (TN), Lafutidine (JAN/INN), FRG-8813, CID5282136, LS-9648, TL8000499, D01131, N-(4-(4-Piperidinylmethyl)pyridyl-2-oxy)butenyl-2-(furfurylsulfinyl)acetamide, (+-)-2-(Furfurylsulfinyl)-N-(4-(4-(piperidinomethyl)-2-pyridyl)oxy-(Z)-2-butenyl)acetamide, (+-)-2-(Furfurylsulfinyl)-N-((Z)-4-((4-(piperidinomethyl)-2-pyridyl)oxy)-2-butenyl) acetamide, Acetamide, 2-((2-furanylmethyl)sulfinyl)-N-(4-((4-(1-piperidinylmethyl)-2-pyridinyl)oxy)-2-butenyl)-, (Z)-, 143375-16-0

Molecular Formula:	C₂₂H₂₉N₃O₄S	Molecular Weight:	431.548360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KMZQAVXSMUKBPD-DJWKRKHSSA-N