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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• BENZYL A-D-XYLOPYRANOSIDE

IUPAC Name: 2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 18403-12-8
Synonyms: benzyl pentopyranoside, nchembio828-comp12, NSC2561, Oprea1_820628, MLS000736490, MolPort-003-923-539, CID220191, NSC170150, NSC231837, NSC400277, BENZYL .BETA.-D-ARABINOPYRANOSIDE, NCI60_002061, SMR000528040, 5329-50-0, 70797-93-2, 7473-38-3

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUGMDBJXWCFLRQ-UHFFFAOYSA-N

• Benzyl Alpha-D-Mannopyranoside

IUPAC Name: 2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 15548-45-5
Synonyms: BENZYL-alpha-D-MANNOPYRANOSIDE, 2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol, CHEMBL1170453, AmbotzGBB1221, AC1NLM0R, SureCN9155988, Oprea1_430464, AGN-PC-007967, A809648, I14-0352, 2-(hydroxymethyl)-6-phenylmethoxy-oxane-3,4,5-triol, (2R,3R,4S,5S,6R)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol

Molecular Formula:	C₁₃H₁₈O₆	Molecular Weight:	270.278420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GKHCBYYBLTXYEV-UHFFFAOYSA-N

• Benzyl carbamate

IUPAC Name: phenylmethyl carbamate | CAS Registry Number: 621-84-1
Synonyms: Benzylcarbamate, BENZYL CARBAMATE, Carbamic acid benzyl ester, Ambap3163, Carbamic acid, phenylmethyl ester, CCRIS 5070, B18200_ALDRICH, EINECS 210-710-4, NSC 25317, NSC25317, ZINC00157187, AI3-52524, LS-188179, TL8004057, InChI=1/C8H9NO2/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10, BGG, PHQ

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUJDIJCNWFYVJX-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:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSDAJNMJOMSNEV-UHFFFAOYSA-N

• Benzyl Isocyanate

IUPAC Name: isocyanatomethylbenzene | CAS Registry Number: 3173-56-6
Synonyms: Benzyl isocyanate, Isocyanatomethylbenzene, Benzene, (isocyanatomethyl)-, (Isocyanatomethyl)benzene, Benzene, isocyanatomethyl-, 227269_ALDRICH, ALBB-007528, EINECS 221-640-9, NSC118415, ZINC01708235, 25550-57-6

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDNLNVZZTACNJX-UHFFFAOYSA-N

• Benzyl-(S)-1,2,3,4-Tetrahydro-Iso-Quinoline-3-Carboxylate

IUPAC Name: benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 77497-97-3
Synonyms: Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt, 465062_ALDRICH, SCHEMBL9763993, MolPort-003-933-869, PSMBIFNNFMRIMV-NTISSMGPSA-N, CT-254, SY014534, KB-309723, FT-0654128, 36775A, Z-4249, benzyl (S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate tosylate, Benzyl - -1,2,3,4-tetrahydro-3-isoquinolinecarboxylatep-toluenesulfonicacidsalt, (S)-(-)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid benzyl ester p-toluenesulfonic acid salt

Molecular Formula:	C₂₄H₂₅NO₅S	Molecular Weight:	439.524000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PSMBIFNNFMRIMV-NTISSMGPSA-N

• Benzylamine

IUPAC Name: phenylmethanamine | CAS Registry Number: 100-46-9
Synonyms: BENZYLAMINE, Benzenemethanamine, Monobenzylamine, alpha-Aminotoluene, Moringine, 1-phenylmethanamine, (Phenylmethyl)amine, Benzylamine der, (Aminomethyl)benzene, phenylmethanamine, N-Benzylamine, QuadraPure BZA, omega-Aminotoluene, 1utj, 1utn, 2bza, Sumine 2005, Sumine 2006, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Bestatin

IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 58970-76-6
Synonyms: Ubenimex, Ubestatin, Ubenimexum [Latin], 1txr, Ubenimex [INN:JAN], Bestatin hydrochloride, Tocris-1956, Lopac0_000214, BSPBio_001553, KBioGR_000273, KBioSS_000273, MLS000028649, MLS001424177, 482609_ALDRICH, BCBcMAP01_000178, EINECS 261-529-2, KBio2_000273, KBio2_002841, KBio2_005409, KBio3_000545

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VGGGPCQERPFHOB-RDBSUJKOSA-N

• Beta Carotene

IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7235-40-7
Synonyms: beta-carotene, beta,beta-Carotene, Carotaben, Solatene, beta Carotene, Provitamin A, Provatene, Serlabo, Betacarotene, Vetoron, .beta. Carotene, Solatene (caps), trans-B-Carotene, Karotin [Czech], beta-Karotin, Food orange 5, b-Carotene, beta;-Carotene, .beta.-Carotene, Natural Yellow 26

Molecular Formula:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

• Beta-(1,3)-D-Glucan

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9012-72-0
Synonyms: beta-Glucan, beta-D-Glucan, beta-Glucans, Epiglucan, beta-Glucosylglucan, Beta Glucan 70%, AC1L96ZZ, CCRIS 8998, (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol, ss-D-glucopyranosyl-(1->4)-(4?)-ss-D-xylo-hexopyranosyl-(1->4)-(4?)-a-D-xylo-hexopyranose

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.438 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-URKRLVJHSA-N

• beta-1,3-glucan

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3R,4R,5S)-3,5-dihydroxy-2-(hydroxymethyl)oxan-4-yl]oxy-4-[(2S,3R,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,5-diol | CAS Registry Number: 9051-97-2
Synonyms: Paramylon, |A-D-Glucan from barley, Laminarin from Laminaria digitata, |A-1,3-Glucan from Euglena gracilis

Molecular Formula:	C₁₈H₃₂O₁₄	Molecular Weight:	472.438280 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: SPMCUTIDVYCGCK-IIIGWGBSSA-N

• Beta-Amylose

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9005-82-7
Synonyms: maltotriose, Amylotriose, Triomaltose, D-MALTOTRIOSE, MLR, a-maltotriose, alpha-maltotriose, 3mbp, NCGC00183123-01, Amylose from potato, Amylose from potatoes, 2gh9, SureCN35350, DSSTox_CID_28889, DSSTox_RID_83157, DSSTox_GSID_48963, alpha-D-Glc, O-alpha-D-glc, M8378_SIGMA, AC1L4V22, CHEBI:27931

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

InChIKey: FYGDTMLNYKFZSV-PXXRMHSHSA-N

• Beta-Cyclodextrin Methyl Ethers

Synonyms: Dimethyl beta-cyclodextrin, Dimethyl-beta-cyclodextrin, beta-Cyclodextrin, methyl ethers, CID122143, heptakis(2,6-O-dimethyl)beta-cyclodextrin, Heptakis-2,6-di-O-methyl-beta-cyclodextrin, LS-55951, Heptakis(2,6-di-O-methyl)-beta-cyclodextrin, beta-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-tetradeca-O-methyl-, 51166-71-3, beta-Cyclodextrin, 2(sup A),2(sup B),2(sup C),2(sup D),2(sup E),2(sup F),2(sup G),6(sup A),6(sup B),6(sup C),6(sup D),6(sup E),6(sup F),6(sup G)-tetradeca-O-methyl-

Molecular Formula:	C₅₆H₉₈O₃₅	Molecular Weight:	1331.356320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	35

InChIKey: QGKBSGBYSPTPKJ-UHFFFAOYSA-N

• beta-Cyclodextrin phosphate sodium salt

Synonyms: beta-CYCLODEXTRIN PHOSPHATE SODIUM SALT, PBCD.Na, Sodium beta-cyclodextrin phosphate, MFCD03453232, b-Cyclodextrin, dihydrogen phosphate, sodium salt, J-700280

Molecular Formula:	C₄₂H₆₃Na₁₄O₅₆P₇	Molecular Weight:	2002.583 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	56

InChIKey: NDMFLIXECRFTEY-IPRHCQSVSA-A

• BETA-CYCLODEXTRIN, SULFATED

Synonyms: CHEMBL1963431, BETA-CYCLODEXTRIN,SULFATEDSODIUMSALT

Molecular Formula:	C₄₂H₇₀O₅₆S₇	Molecular Weight:	1695.426600 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	56

InChIKey: JFDDAIKYFLAHSD-FOUAGVGXSA-N

• BETA-D(+)GLUCOSE (CAS: 429-61-5)

• BETA-D-LACTOPYRANOSYLPHENYL ISOTHIOCYANATE

IUPAC Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 96324-93-5
Synonyms: beta-D-Lactopyranosylphenyl isothiocyanate, AC1NQ6AB, L3015_SIGMA, CTK8G3967, AG-H-95211, |A-D-Lactopyranosylphenyl isothiocyanate, 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-(4-isothiocyanatophenoxy)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₁₉H₂₅NO₁₁S	Molecular Weight:	475.466900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: NGHKRXUEFMEWTE-UHFFFAOYSA-N

• Beta-D-Maltose octaacetate

IUPAC Name: [2,3-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-4-yl] acetate | CAS Registry Number: 22352-19-8
Synonyms: Maltose octaacetate, D-Cellobiose octaacetate, .beta.-Maltose octaacetate, Maltose, octaacetate, .beta.-, Octaacetyl .beta.-maltose, Octaacetyl-.alpha.-cellobiose, .alpha.-D-Cellobiose octaacetate, NSC1221, NSC1351, NSC1690, NSC1696, NSC1956, Cellobiose, octaacetate, .alpha.-, .BETA.-LACTOSE, OCTAACETATE, Cellobiose, octaacetate, .alpha.-D-, .beta.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, tetraacetate, 4-O-.BETA.-D-GLUCOPYRANOSYL-.ALPHA.-D-ALTROPYRANOSE, OCTAACETATE, beta-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranosyl)-, tetraacetate, .alpha.-D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, tetraacetate, 5328-50-7

Molecular Formula:	C₂₈H₃₈O₁₉	Molecular Weight:	678.589920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: WOTQVEKSRLZRSX-UHFFFAOYSA-N

• Beta-Glucan (Barley)

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

InChIKey: FYGDTMLNYKFZSV-URKRLVJHSA-N

• BETA-GLUCAN, (1-3)(1-4)- (CAS: 55965-23-6)

• Betahistine Dihydrochloride

IUPAC Name: N-methyl-2-pyridin-2-ylethanamine dihydrochloride | CAS Registry Number: 5579-84-0
Synonyms: Serc, Betaserc, Microser, Vasomotal, Antivom, Betahistine hydrochloride, Serc (TN), Betahistine dihydrochloride, PT 9, C8H12N2.HCl, Betahistine hydrochloride [USAN], SPECTRUM1500670, Betahistine hydrochloride (USP), EINECS 226-966-5, NCGC00095910-01, LS-131555, 2-(2-(Methylamino)ethyl)pyridine dihydrochloride, 2-Pyridineethanamine, N-methyl-, dihydrochloride, D03102, 5638-76-6

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XVDFMHARQUBJRE-UHFFFAOYSA-N

• Betamethasone

IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 378-44-9
Synonyms: betamethasone, Rinderon, Celestone, Betadexamethasone, Betafluorene, Betamamallet, Betamethazone, Flubenisolone, Betacorlan, Betacortril, Betapredol, Betasolon, Betnelan, Betsolan, Celestene, Hormezon, Methazon, Valisone, Visubeta, Bedifos

Molecular Formula:	C₂₂H₂₉FO₅	Molecular Weight:	392.461063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

• Betamethasone Valerate

IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate | CAS Registry Number: 2152-44-5
Synonyms: beta-Val, Betnovateat, Celestoderm, Betatrex, Betnovate, Valisone, Luxiq, Betaderm, Dermabet, Valnac, Mixture Name, Rinderon-V, Otomax (Veterinary), Flubenisolonvalerate, Topagen (Veterinary), BETAMETHASONE VALERATE, Gentocin (Veterinary), Rinderon-V (TN), Betamethasone 17-valerate, Luxiq (TN)

Molecular Formula:	C₂₇H₃₇FO₆	Molecular Weight:	476.577483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SNHRLVCMMWUAJD-SUYDQAKGSA-N

• BETASIZOFIRAN (CAS: 39464-87-4)

• Bexarotene

IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 153559-49-0
Synonyms: Targretin, Targretyn, Targrexin, Bexarotene [USAN], LG69 compound, Targretin (TN), 3-methyl-TTNEB, Elan brand of bexarotene, Bexarotene (USAN/INN), Ligand brand of bexarotene, LGD 1069, CHEBI:50859, HSDB 7453, LGD1069, C24H28O2, CID82146, LG 1069, LGD-1069, LG1069, LG100069

Molecular Formula:	C₂₄H₂₈O₂	Molecular Weight:	348.477920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAVMQTYZDKMPEU-UHFFFAOYSA-N

• Bezafibrate

IUPAC Name: 2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 41859-67-0
Synonyms: bezafibrate, Cedur, Bezalip, Bezafibrat, durabezur, Reducterol, Sklerofibrat, Azufibrat, Befibrat, Bezabeta, Bezafisal, Bezamerck, Difaterol, Befizal, Bezacur, Bezatol, Eulitop, Solibay, Lipox, BezaLande

Molecular Formula:	C₁₉H₂₀ClNO₄	Molecular Weight:	361.819400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N

• Biapenem

IUPAC Name: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-8-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120410-24-4
Synonyms: Omegacin, Omegacin (TN), Biapenem [USAN:INN], Biapenem (JAN/USAN/INN), CHEBI:3089, C15H18N4O4S, LJC-10627, LJ C10,627, CID71339, CLI 86815, CLI-86815, LJC 10627, LJC10,627, CLI 86,815, CL 186,815, L 627, L-627, CL-186815, LS-172449, TL8000539

Molecular Formula:	C₁₅H₁₈N₄O₄S	Molecular Weight:	350.392820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N

• Bicalutamide

IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-06-5
Synonyms: bicalutamide, Casodex, (R)-Bicalutamide, R-BICALUTAMIDE, Bicalutamide [USAN:BAN:INN], CHEBI:3090, STOCK6S-47735, 1z95, CID56069, DB01128, DB02932, ICI 176334, BRN 5364666, NCGC00167487-01, (2R)-N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYLPROPANAMIDE, (+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide, (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, Propanamide, N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-, (+-)-

Molecular Formula:	C₁₈H₁₄F₄N₂O₄S	Molecular Weight:	430.373373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N

• Bimatoprost

IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide | CAS Registry Number: 155206-00-1
Synonyms: Lumigan, Latisse, Lumigan (TN), Bimatoprost (USAN/INN), Bimataprost [USAN:INN:BAN], AGN 192024, CHEBI:51230, AGN-192024, CID5311027, DB00905, NCGC00181745-01, LS-181817, D02724, (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-5-heptenamide, 5-Heptenamide, 7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((1E,3S)-3-hydroxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (5Z)-, 5-Heptenamide, 7-(3,5-dihydroxy-2-(3-hydrdoxy-5-phenyl-1-pentenyl)cyclopentyl)-N-ethyl-, (1R-(1alpha(Z),2beta(1E,3S*),3alpha,5alpha))-, (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenylpent-1-en-1-yl]cyclopentyl}-N-ethylhept-5-enamide, (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-ethylhept-5-enamide, 15M, 267244-98-4

Molecular Formula:	C₂₅H₃₇NO₄	Molecular Weight:	415.565580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AQOKCDNYWBIDND-FTOWTWDKSA-N

• Biochemical Reagents

• Biopolymers: Functionalized

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Biotin hydrazide

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanehydrazide | CAS Registry Number: 66640-86-6
Synonyms: nchembio878-comp2, ()-Biotin hydrazide, Probes2_000011, B7639_SIGMA, CID83872, ZINC02839654, 5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanohydrazide, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, hydrazide, (3aS,4S,6aR)-, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, hydrazide, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula:	C₁₀H₁₈N₄O₂S	Molecular Weight:	258.340520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KOZWHQPRAOJMBN-ZKWXMUAHSA-N

• Biotin Reagents

• Biotinamidocaproyl Hydrazide

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]-N-(6-hydrazinyl-6-oxohexyl)pentanamide | CAS Registry Number: 109276-34-8
Synonyms: Bach, 6-Bach, (+)-Biotin-X-hydrazide, Biotinamidocaproyl hydrazide, B3770_SIGMA, Biotin-6-aminocaproyl hydrazide, (+)-Biotinamidocaproyl hydrazide, CID83900, ZINC04534199, (+)-Biotinamidohexanoic acid hydrazide, (+)-Biotin-epsilon-aminocaproyl hydrazide, N-(+)-Biotinyl-6-aminohexanoic hydrazide, Hexanoic acid, 6-((5-((3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-, hydrazide, Hexanoic acid, 6-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-, hydrazide, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula:	C₁₆H₂₉N₅O₃S	Molecular Weight:	371.498160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: IJJWOSAXNHWBPR-HUBLWGQQSA-N

• Biotinamidohexanoyl-6-Aminohexanoic Acid N-Hydroxysuccinimide Ester

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]hexanoate | CAS Registry Number: 89889-52-1
Synonyms: Biotin-X-X-NHS, N-Succinimidyl N-[6-(biotinylamino)caproyl]-6-aminocaproate, 6-(Biotinamidocaproylamido)caproic acid N-hydroxysuccinimide ester, Biotinamidohexanoyl-6-aminohexanoic acid N-hydroxysuccinimide ester, B3295_SIGMA, Succinimidyl-6-[6-(biotinamido)caproyl]caproylate, N-Biotinylcaproylaminocaproyl N-Hydroxysuccinimide6-(biotinamidecaproylamide)caproic acid N-succinimide ester6-{6-[5-(2-oxo-hexahydro-thieno[3,4-d]imidazol-6-yl)-pentanoylamino]-hexanoylamino}-hexanoic acid 2,5-dioxo-pyrrolidin-1-yl ester

Molecular Formula:	C₂₆H₄₁N₅O₇S	Molecular Weight:	567.698040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ATYCFNRXENKXSE-MHPIHPPYSA-N

• Biperiden HCL, Lactate

IUPAC Name: 1-(6-bicyclo[2.2.1]hept-2-enyl)-1-phenyl-3-piperidin-1-ylpropan-1-ol | CAS Registry Number: 514-65-8
Synonyms: biperiden, Biperidine, Akineton, Biperidene, Beperiden, Akineton (TN), Biperidene [INN-French], Biperidenum [INN-Latin], Biperideno [INN-Spanish], Biperiden hydrochloride, Biperidene hydrochloride, Biperidine hydrochloride, Prestwick0_000502, Prestwick1_000502, Prestwick2_000502, Biperiden (JAN/USP/INN), NCIOpen2_009564, SPBio_002344, Biperiden [USAN:BAN:INN:JAN], C21H29NO

Molecular Formula:	C₂₁H₂₉NO	Molecular Weight:	311.461060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSXKPIUOCJLQIE-UHFFFAOYSA-N

• Bis(2-carboxyethylgermanium sesquioxide)

IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid | CAS Registry Number: 12758-40-6
Synonyms: Proxigermanium, Propagermanium, Serocion, 14C-Proxigermanium, Serocion (TN), DCEFSQD, Propagermanium (JAN), 2-Carboxyethylgermasesquioxane, Carboxyethylgermanium sesquioxide, Ge 132, CCRIS 5469, C6H10Ge2O7, Carboxylethylgermanium sesquioxide, MLS000028412, Dipropanoic acid germanium sequioxide, 396265_ALDRICH, 3-oxygermylpropionic acid polymer, CHEBI:32060, EINECS 235-800-0, Ge-132

Molecular Formula:	C₆H₁₀Ge₂O₇	Molecular Weight:	339.419400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XEABSBMNTNXEJM-UHFFFAOYSA-N

• Bis(2-methoxyethyl)aminosulfur Trifluoride

IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 202289-38-1
Synonyms: Bis(2-methoxyethyl)aminosulfur trifluoride, Deoxo-Fluor, Deoxo-Fluor(R), BAST, Deoxo-Fluor solution, Bis(2-methoxyethyl)aminosulphurtrifluoride, Deoxo-Fluor(R) solution, Bis(2-methoxyethyl)aminosulfur trifluoride solution, BIS(2-METHOXYETHYL)AMINOSULPHUR TRIFLUORIDE, BIS(2-METHOXYETHYL)(TRIFLUOROSULPHANYL)AMINE, [Bis(2-methoxyethyl)amino]sulfur trifluoride, Bis(2-methoxyethyl)amino-sulfur trifluoride solution, ACMC-1CFFX, AC1MC1PH, KSC205I9J, 94324_ALDRICH, 94327_ALDRICH, 494119_ALDRICH, 94324_FLUKA, 94327_FLUKA

Molecular Formula:	C₆H₁₄F₃NO₂S	Molecular Weight:	221.241070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: APOYTRAZFJURPB-UHFFFAOYSA-N

• Bis(4-Chlorobutyl) Ether

IUPAC Name: 1-chloro-4-(4-chlorobutoxy)butane | CAS Registry Number: 6334-96-9
Synonyms: Di(chlorobutyl)ether, Ether, bis(4-chlorobutyl), Bis(4-chlorobutyl) ether, 4-Chlorobutyl ether, 4,4'-Dichlorodibutyl ether, 4-Chloro-n-butyl ether, 1,1'-Oxydi-4-chlorobutane, 1,1'-Oxybis(4-chlorobutane), Butane, 1,1'-oxybis[4-chloro-, 482331_ALDRICH, Butane, 1,1'-oxybis(4-chloro-, DI(4-CHLOROBUTYL) ETHER, EINECS 228-713-4, NSC 26978, NSC26978, 1-Chloro-4-(4-chlorobutoxy)butane, BRN 1739861, Bis-(4-chlorbut-1-yl)-ether [German], ZINC01634258, AI3-16504

Molecular Formula:	C₈H₁₆Cl₂O	Molecular Weight:	199.118040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVBMXMKIKMJQRK-UHFFFAOYSA-N

• Bis(ethylenedithio)tetrathiafulvalene

IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine | CAS Registry Number: 66946-48-3
Synonyms: BEDT-TTF, 362026_ALDRICH, ZINC03852229, T0504-6313, Bi[5,6-dihydro-1,3-dithiolo[4,5-b][1,4]-dithiine-2-ylidene]

Molecular Formula:	C₁₀H₈S₈	Molecular Weight:	384.690520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZJCVNLYDXCIBG-UHFFFAOYSA-N

• BIS(HYDROXYMETHYL)PHOSPHINIC ACID

IUPAC Name: bis(hydroxymethyl)phosphinic acid | CAS Registry Number: 2074-67-1
Synonyms: NSC41906, MolPort-003-910-287, CID237875

Molecular Formula:	C₂H₇O₄P	Molecular Weight:	126.048341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: INZLXIUOICFWDW-UHFFFAOYSA-N

• Bis(pentafluorophenyl)carbonate

IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl) carbonate | CAS Registry Number: 59483-84-0
Synonyms: DPFPC, Ambap2420, Pentafluorophenyl carbonate, Dipentafluorophenylcarbonate, 539899_ALDRICH, Bis(pentafluorophenyl) carbonate, 76957_FLUKA, CID2734833, Phenol, pentafluoro-, carbonate (2:1)

Molecular Formula:	C₁₃F₁₀O₃	Molecular Weight:	394.121332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: IOVVFSGCNWQFQT-UHFFFAOYSA-N

• Bis(Tetraethylammonium) Bis(2-Thioxo-1,3-Dithiole-4,5-Dithiolato)Zincate

IUPAC Name: zinc;2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetraethylazanium | CAS Registry Number: 72022-68-5
Synonyms: MFCD00623815, LT00005574, Bis(tetraethylammonium) bis(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate, bis-(Tetraethylammonium) bis-(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate

Molecular Formula:	C₂₂H₄₀N₂S₁₀Zn	Molecular Weight:	718.556 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: TXRIVAQWJHZFOT-UHFFFAOYSA-J

• Bis-(2-Hydroxyethyl)-Amino-Tris (Hydroxymethyl) Methane, (BIS-TRIS)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6976-37-0
Synonyms: Bistris, bis-tris, BIS-TRIS BUFFER, B4429_SIGMA, B7535_SIGMA, B9754_SIGMA, 14879_FLUKA, CHEBI:41250, CID81462, NSC24868, EINECS 230-237-7, NSC 24868, NSC119932, DB02748, NSC 119932, 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, TL8004902, Bis(2-hydroxyethyl)iminotris(hydroxymethyl)methane, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol, Bis(2-hydroxyethyl)-(iminotris)hydroxymethyl)methane

Molecular Formula:	C₈H₁₉NO₅	Molecular Weight:	209.240160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N

• BIS[N,N,N',N'-TETRAMETHYL-3-(10H-PHENOTHIAZIN-10-YL)PROPANE-1,3-DIAMINE] FUMARATE

IUPAC Name: (E)-but-2-enedioic acid; 1-N,1-N,2-N,2-N-tetramethyl-3-phenothiazin-10-ylpropane-1,2-diamine | CAS Registry Number: 3688-62-8
Synonyms: Aminopropazine fumarate, Bayer A 174, AMINOPROMAZINE FUMARATE, UNII-9KWA4W69IW, Aminopromazin fumarat (2:1), UNII-R520B454OA, EINECS 222-987-9, CID6433382, RP 3828, LS-105256, 10-(2,3-Bis(dimethylamino)propyl)phenothiazine fumarate, Phenothiazine, 10-(2,3-bis(dimethylamino)propyl)-, fumarate, Bis(N,N,N',N'-tetramethyl-3-(10H-phenothiazin-10-yl)propane-1,3-diamine) fumarate, 2278-27-5

Molecular Formula:	C₂₃H₂₉N₃O₄S	Molecular Weight:	443.559060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CRWKVVGZQIWPES-WLHGVMLRSA-N

• Bisacodyl

IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate | CAS Registry Number: 603-50-9
Synonyms: bisacodyl, Dulcolax, Brocalax, Dulcolan, Endokolat, Fenilaxan, Hillcolax, Sanvacual, Stadalax, Theralax, Deficol, Durolax, Eulaxan, Godalax, Laxadin, Laxorex, Nigalax, Perilax, Pyrilax, Telemin

Molecular Formula:	C₂₂H₁₉NO₄	Molecular Weight:	361.390560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KHOITXIGCFIULA-UHFFFAOYSA-N

• Bisoprolol fumarate

IUPAC Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 104344-23-2
Synonyms: Zebeta, Bisobloc, Bisomerck, Maintate, Euradal, Fondril, Monocor, Concor, Soprol, Emcor, Godal, Biso-Puren, Concor Plus Forte, Zebeta (TN), Bisoprolol hemifumarate, Bisoprolol hemifumarate salt, B2185_SIGMA, Bisoprolol fumarate (JAN/USP), Bisoprolol fumarate [USAN:JAN], EMD 33512

Molecular Formula:	C₄₀H₆₆N₂O₁₂	Molecular Weight:	766.958240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VMDFASMUILANOL-WXXKFALUSA-N

• Bitolterol Mesylate

IUPAC Name: [5-[2-(tert-butylamino)-1-hydroxyethyl]-2-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate; methanesulfonic acid | CAS Registry Number: 30392-41-7
Synonyms: Tornalate, Effectin, Bitolterol mesilate, Asmalene, Produrol, Bitolterol mesilat, BITOLTEROL MESYLATE, Tornalate (TN), Bitolterol methanesulfonate, Bitolterol mesilate (JAN), Bitolterol mesylate (USAN), Bitolterol mesylate [USAN], C28H31NO5.CH4O3S, UNII-4E53T3611U, EINECS 250-177-5, WIN 32784, 30392-40-6 (Parent), CID35329, WIN-32784, LS-154253

Molecular Formula:	C₂₉H₃₅NO₈S	Molecular Weight:	557.655100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HODFCFXCOMKRCG-UHFFFAOYSA-N

• Bivalirudin

Synonyms: Angiomax, Hirulog, Hirulog-1, Angiomax (TN), Bivalirudin (USAN/INN), Bivalirudin [USAN:BAN:INN], C9H11NO.C2H6.CH4, BG8967, BG-8967, DB00006, DB02351, LS-172701, D03136, Phe-Pro-Arg-Pro-(Gly)4 desulfato-Tyr63'-hirugen, Phe-Pro-Arg-Pro-(Gly)4-desulfohirudin-(53-64), D-Phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-L-leucine, L-Leucine, D-phenylalanyl-L-prolyl-L-arginyl-L-prolylglycylglycylglycylglycyl-L-asparaginylglycyl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-glutamyl-L-alpha-glutamyl-L-isoleucyl-L-prolyl-L-alpha-glutamyl-L-alpha-glutamyl-L-tyrosyl-, Phe-Pro-Arg-Pro-(Gly)4-Asn-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr-Leu, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[2-[[2-[[2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2R)-2-amino-3-cyclohexylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-4-oxobutanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-cyclohexylpropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₉₈H₁₃₈N₂₄O₃₃	Molecular Weight:	2180.285320 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	37

InChIKey: OIRCOABEOLEUMC-GEJPAHFPSA-N