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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• 1,2,3,4,6-PENTA-O-ACETYL-D-MANNOPYRANOSE,97+%

IUPAC Name: [(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 25941-03-1
Synonyms: 1,2,3,4,6-Penta-O-acetyl-D-mannopyranose, SureCN314246, D-Mannopyranose Pentaacetate, CTK4F6793, ANW-25852, KB-64173, 1,2,3,4,6-Pentaacetate D-Mannopyranose, D-Mannopyranose,1,2,3,4,6-pentaacetate

Molecular Formula:	C₁₆H₂₂O₁₁	Molecular Weight:	390.339280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LPTITAGPBXDDGR-WHWZVRATSA-N

• (R,R)-(-)-1,2-CYCLODODECANEDIOL

IUPAC Name: (1R,2R)-cyclododecane-1,2-diol | CAS Registry Number: 118101-30-7
Synonyms: 1,2-Cyclododecanediol,(1R,2R)-, CTK4B0559, AG-D-40344, 1,2-Cyclododecanediol,[1R-(1R*,2R*)]- (9CI);

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HAMFVYJFVXTJCJ-VXGBXAGGSA-N

• 2-PROPYL SUCCINIC ACID

IUPAC Name: 2-propylbutanedioic acid | CAS Registry Number: 618-57-5
Synonyms: 2-Propylsuccinic acid, AC1MHSVK, 2-propylbutanedioic acid, Butanedioic acid,2-propyl-, 2-PSA, CTK5B3836, AKOS006276601, AG-G-26051, C16657, Butanedioicacid, propyl- (9CI); Succinic acid, propyl- (6CI,7CI,8CI);1,2-Pentanedicarboxylic acid; 2-Propylsuccinic acid; a-Propylsuccinic acid

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLTZBYGZXPKHLF-UHFFFAOYSA-N

• 3-Deoxy-3-Fluoro-D-Glucose

IUPAC Name: (2S,3S,4R,5R)-3-fluoro-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 14049-03-7
Synonyms: 3-Fluoro-3-deoxyglucose, 3-deoxy-3-fluoro-D-glucose, D-Glucose, 3-deoxy-3-fluoro-, CID122305

Molecular Formula:	C₆H₁₁FO₅	Molecular Weight:	182.146943 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RMHCJIQOFXULDL-SLPGGIOYSA-N

• 1,2-O-Isopropylidene-alpha-D-glucofuranose

IUPAC Name: 1-(6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol | CAS Registry Number: 18549-40-1
Synonyms: Maybridge3_000378, Oprea1_758719, CBDivE_002426, 1,2-O-Isopropylidene-D-glucofuranose, NSC1697, IDI1_011765, ST5039974, .alpha.-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, Glucofuranose, 1,2-O-isopropylidene-, .alpha.-D-

Molecular Formula:	C₉H₁₆O₆	Molecular Weight:	220.219740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BGGCXQKYCBBHAH-UHFFFAOYSA-N

• 3,3-Dimethyl-1-Butyne

IUPAC Name: 3,3-dimethylbut-1-yne | CAS Registry Number: 917-92-0
Synonyms: t-Butylacetylene, t-butyl acetylene, tert-Butylacetylene, 1-Butyne, 3,3-dimethyl-, 3,3-dimethylbut-1-yne, 3,3-DIMETHYLBUTYNE, 244392_ALDRICH, CID13512, EINECS 213-035-3, TL8005878, C489139, InChI=1/C6H10/c1-5-6(2,3)4/h1H,2-4H

Molecular Formula:	C₆H₁₀	Molecular Weight:	82.143600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPWNCLVNXGCGAF-UHFFFAOYSA-N

• 4-Nitrophenyl 2-acetamido-2-deoxy-alpha-D-galactopyranose

IUPAC Name: (2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 50645-66-4
Synonyms: (2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)(4-nitrophenyl)methanone, 50259-99-9, NSC149733, AC1L69QM, AC1Q1Z2X, CTK4J2308, KST-1A5136, AR-1A3614, AG-K-11959, NSC-149733, (2-tert-butyl-3-phenyl-1,2,4-oxadiazinan-4-yl)-(4-nitrophenyl)methanone

Molecular Formula:	C₂₀H₂₃N₃O₄	Molecular Weight:	369.414320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SGOYKFCNIFEBEM-UHFFFAOYSA-N

• 1-DEOXY-1-(2-HYDROXYETHYLAMINO)-D-GLUCITOL

IUPAC Name: (2R,3R,4R,5S)-6-(2-hydroxyethylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 54662-27-0
Synonyms: N-(2-hydroxyethyl) glucamine, SCHEMBL720003, MolPort-004-964-214, VQSVOQJUFSROBP-LXGUWJNJSA-N, K-9839

Molecular Formula:	C₈H₁₉NO₆	Molecular Weight:	225.239560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: VQSVOQJUFSROBP-LXGUWJNJSA-N

• 1,2:3,5-DI-O-ISOPROPYLIDENE

IUPAC Name: 2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole] | CAS Registry Number: 25904-06-7
Synonyms: AC1NBZYM, |A-D-Apiose diacetonide, alpha-D-Apiose diacetonide, D0890_SIGMA, CTK8F2871, AG-L-62894, 1,2:3,5-Di-O-isopropylidene-a-D-apiose, 1,2:3,5-Di-O-isopropylidene-|A-D-apiose, 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose, 2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole], 94943-41-6

Molecular Formula:	C₁₁H₁₈O₅	Molecular Weight:	230.257620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGCOBUGUSFKJSL-UHFFFAOYSA-N

• 1,2:3,4-Di-O-isopropylidene-6-thio-a-D-galactopyranose

IUPAC Name: [(3aR,5S,5aR,8aS,8bR)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl]methanethiol | CAS Registry Number: 16714-07-1
Synonyms: MolPort-003-825-045, EBD255465, K-5179, 1,2:3,4-di-O-isopropylidene-4-thio-D-galactose, 1,2:3,4-di-O-isopropylidene-6-thio-I+/--D-galactose;, 6-S-1,2:3,4-di-O-isopropylidene-I+/--D-galactopyranose;, 6-thio-1,2:3,4-di-O-iso-propylidene-D-galactopyranose;, 1,2:3,4-di-O-isopropylidene-6-thio-I+/--D-galactopyranoside, 6-thio-1,2:3,4-di-O-isopropylidene-I+/--D-galactopyranose;, 1,2:3,4-di-O-isopropylidene-6-thio-I+/--D-galactopyranoside;, 1,2:3,4-DIISOPROPYLIDEN-6-DEOXY-6-THIO-ALPHA-D-GALACTOPYRANOSE

Molecular Formula:	C₁₂H₂₀O₅S	Molecular Weight:	276.349200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AGGBVTQMMNRHMZ-SOYHJAILSA-N

• 4-GALACTOSYLLACTOSE

IUPAC Name: (2R,3R,4R,5R)-4-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 6587-31-1
Synonyms: maltotriose, 4'-Galactosyllactose, 4'-Galactooligosaccharide, CID165512, LS-71719, D-Glucose, O-beta-D-galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-4)-, 131723-42-7

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

InChIKey: RXVWSYJTUUKTEA-DSOVBJLESA-N

• 5-[3,4(Methylenedioxy)Phenyl]-1,3-Cyclohexanedione

IUPAC Name: 5-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione | CAS Registry Number: 55579-76-5
Synonyms: 5-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione, 5-(2H-1,3-Benzodioxol-5-Yl)Cyclohexane-1,3-Dione, 5-[3,4-(Methylenedioxy)phenyl]-1,3-cyclohexanedione, Maybridge1_003278, AC1MCRJB, AC1Q6ECR, ACMC-1AN7R, SureCN5330757, Oprea1_651765, 539864_ALDRICH, CTK5A3827, HMS550M22, MolPort-001-763-216, ZINC04640335, AKOS015889606, CD11317, KB-195453, FT-0619559, 1,3-Cyclohexanedione,5-(1,3-benzodioxol-5-yl)-, I01-19478

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNXUYPAIVILSTN-UHFFFAOYSA-N

• 1A,10B-Dihydro-6H-dibenzo[B,F]oxireno[D]azepine-6-carboxamide

Synonyms: Carbamazepine epoxide, Carbamazepine 10,11-epoxide, 10,11-Epoxycarbamazepine, Carbamazepine-10,11-epoxide, Carbamazepine 10,11-oxide, C4206_SIGMA, CID2555, Carbamazepine-10,11-trans-dihydrodiol, BRN 1219988, GP 49-023, LS-61643, C07496, 1a,10b-Dihydro-6H-dibenz(b,f)oxiren(d)azepine-6-carboxamide, 6H-DIBENZ(b,f)OXIREN(d)AZEPINE-6-CARBOXAMIDE, 1a,10b-DIHYDRO-, 1a,10b-Dihydro-6H-dibenzo(b,f)oxireno(d)azepine-6-carboxamide, 6H-Dibenz[b,f]oxireno[d]azepine-6-carboxamide, 1a,10b-dihydro-

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.267980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRWWEEVEIOGMMT-UHFFFAOYSA-N

• 9,9-Dimethyl-2,7-dibromofluorenone (CAS: 28343-73-8)

• (S,S)-(+)-1,2-CYCLOOCTANEDIOL

IUPAC Name: (1S,2S)-cyclooctane-1,2-diol | CAS Registry Number: 20480-40-4
Synonyms: AC1OJQI8, SureCN594309, CTK4E4321, (1S,2S)-cyclooctane-1,2-diol, 1,2-Cyclooctanediol,(1S,2S)-, AKOS006240673, AG-E-50143, FT-0605178, I14-38780, 1,2-Cyclooctanediol,(1S-trans)-; 1,2-Cyclooctanediol, trans-(+)- (8CI);(+)-trans-1,2-Cyclooctanediol; (S,S)-(+)-1,2-Cyclooctanediol;trans-(+)-Cyclooctane-1,2-diol

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUSOFJYAGDTKSK-YUMQZZPRSA-N

• 2-CHLOROADENOSINE (CAS: 246-77-0)

• 4-Oxazolidineacetamide,2,5-dioxo-,(4S)- (CAS: 33043-63-9)

• 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER

IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 212322-56-0
Synonyms: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, 3-[(3-AMINO-4-METHYLAMINOBENZOYL)PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester, 3-[(3-amino-4-methylamino-benzoyl)pyridin-2-yl-amino]-propionic acid ethyl ester, PubChem18110, SureCN1269634, AGN-PC-00J81Q, ALA002, CTK8B4598, MolPort-005-942-342, ANW-45600, SC3941, ZINC22011563, AKOS005266717, AC-6224, AM84737, LS40289, RL02617, AK-31680, KB-29078

Molecular Formula:	C₁₈H₂₂N₄O₃	Molecular Weight:	342.392280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PCPATNZTKBOKOY-UHFFFAOYSA-N

• 2-Keto-L-Gulonic Acid

IUPAC Name: (3R,4S,5R)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid;hydrate | CAS Registry Number: 342385-52-8
Synonyms: 2-Keto-L-gulonic acid hydrate, 467375_ALDRICH

Molecular Formula:	C₆H₁₂O₈	Molecular Weight:	212.154680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AJDGHHWRQQMMDK-HAYYNCRMSA-N

• (1R,2R)-Trans-1,2-Cyclohexanediol

IUPAC Name: (1R,2R)-cyclohexane-1,2-diol | CAS Registry Number: 1072-86-2
Synonyms: trans-1,2-Cyclohexanediol, trans-Cyclohexane-1,2-diol, l6tj aq bq&&trans, (1R,2R)-trans-1,2-Cyclohexanediol, (1R)-trans-1,2-Cyclohexanediol, 1460-57-7, NSC 34836, SureCN379845, AC1L3P1J, AC1Q59IU, 141712_ALDRICH, 421790_ALDRICH, (1R,2R)cyclohexane-1,2-diol, CHEBI:16931, CTK0H9480, MolPort-001-780-094, (1R,2R)-cyclohexane-1,2-diol, EINECS 215-956-6, ANW-20984, AR-1J2920

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFURGBBHAOXLIO-PHDIDXHHSA-N

• 1,3-Dehydro-2-deoxy-N-acetylneuraminic acid

IUPAC Name: (2R,3R,4S)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid | CAS Registry Number: 24967-27-9
Synonyms: DANA, Neu5Ac2en, deoxysialic acid, 1nnb, 2cex, 2qwc, 2sim, nchembio.116-comp2, 1f8b, 1n1t, 1n1v, 2-DDANA, deoxy-N-acetylneuraminic acid, MLS001066364, D9050_SIGMA, C11H17NO8, CHEBI:28062, EINECS 246-550-7, AIDS114183, AIDS-114183

Molecular Formula:	C₁₁H₁₇NO₈	Molecular Weight:	291.254580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: JINJZWSZQKHCIP-UFGQHTETSA-N

• 1,2-Cyclooctanediol,(1R,2R)-

IUPAC Name: (1R,2R)-cyclooctane-1,2-diol | CAS Registry Number: 108268-29-7
Synonyms: ST50411504, SureCN594310, AC1Q59IZ, (1R,2R)cyclooctane-1,2-diol, CTK4A5932, (1R,2R)-cyclooctane-1,2-diol, ZINC04537581, AG-D-24469, 1,2-Cyclooctanediol,(1R-trans)-; (-)-trans-1,2-Cyclooctanediol; (1R-trans)-Cyclooctane-1,2-diol

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HUSOFJYAGDTKSK-HTQZYQBOSA-N

• 1,3,4,6-TETRA-O-ACETYL-A-D-GALACTOPYRANOSE

IUPAC Name: [(3S,4R,5S,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate | CAS Registry Number: 19186-40-4
Synonyms: CTK8F2943

Molecular Formula:	C₁₄H₂₀O₁₀	Molecular Weight:	348.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SHBHJRVMGYVXKK-HVUVFQHFSA-N

• 2-HYDROXY DESIPRAMINE HCL

IUPAC Name: 11-[3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol;hydrochloride | CAS Registry Number: 59259-75-5
Synonyms: 2-Hydroxy desipramine HCl

Molecular Formula:	C₁₈H₂₃ClN₂O	Molecular Weight:	318.841020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LCRZCUOKZSTKBD-UHFFFAOYSA-N

• (S)-N-Deacetyl Colchicine

IUPAC Name: 7-amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 3476-50-4
Synonyms: COLCHICINE, N-DEACETYL-, 7-amino-1,2,3,10-tetramethoxy-6,7-dihydrobenzo[a]heptalen-9(5h)-one, Trimethylcolchicinsaeuremethyl ester, AC1L4QAM, (+/-)-7-Deacetylcolchicine, (R/S)-N-Deacetyl Colchicine, AC1Q698D, CTK4H3004, AR-1H3110, AR-1H3111, NSC201400, NSC-201400, WLN: L B677 MV&T&J CO1 DO1 EO1 JZ NO1, 7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one, 7-Amino-6,7-dihydro-1,2,3,10-tetramethoxy-benzo[a]heptalen-9(5H)-one, Benzo[a]heptalen-9(5H)-one,7-dihydro-1,2,3,10-tetramethoxy-, (S)-, Benzo[a]heptalen-9(5H)-one,7-amino-6,7-dihydro-1,2,3,10-tetramethoxy-, (7S)-

Molecular Formula:	C₂₀H₂₃NO₅	Molecular Weight:	357.400320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HFPMXDMZJUJZBX-UHFFFAOYSA-N

• 15-keto Latanoprost

IUPAC Name: propan-2-yl 7-[(2R)-3,5-dihydroxy-2-(3-oxo-5-phenylpent-1-enyl)cyclopentyl]hept-5-enoate

Molecular Formula:	C₂₆H₃₆O₅	Molecular Weight:	428.561040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GKTGBSHVNAVDCL-WWFYNWEGSA-N

• (R)-(-)-N-(2,3-Epoxypropyl)phthalimide

IUPAC Name: 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 181140-34-1
Synonyms: (R)-N-Glycidylphthalimide, (R)-2-(oxiran-2-ylmethyl)isoindoline-1,3-dione, AC1LEX2K, SCHEMBL767566, 671711_ALDRICH, ISO029, (R)-2-(phthalimidomethyl)oxirane, DUILGEYLVHGSEE-SSDOTTSWSA-N, MolPort-003-985-038, CS-M0558, ANW-23047, ZINC00119628, (R)-N-(2,3-Epoxypropyl)phthalimide, AKOS015914626, N-(2(R), 3-Epoxypropyl)phthalimide, (R)-N-(2,3-epoxypropyl)-phthalimide, RTR-008322, KB-63164, N-[(2R)-oxiran-2-ylmethyl]-phthalimide, ZB003992

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUILGEYLVHGSEE-SSDOTTSWSA-N

• 6-O-[2-Acetamido-2-Deoxy-4-O-(Beta-D-Galactopyranosyl)-Beta-D-Glucopyranosyl]-D-Galactopyranose

IUPAC Name: N-[4-hydroxy-6-(hydroxymethyl)-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 20331-45-7
Synonyms: Gal(1-4)galnac(1-6)gal, CID4103525, beta-D -Gal-[1->4]- beta-D -GlcNAc- [1->6]-D -Gal, 6-O-[2-ACETAMIDO-2-DEOXY-4-O-(beta-D-GALACTOPYRANOSYL)-beta-D-GLUCOPYRANOSYL]-D-GALACTOPYRANOSE

Molecular Formula:	C₂₀H₃₅NO₁₆	Molecular Weight:	545.489000 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: VZIJAGXHAXHZJU-UHFFFAOYSA-N

• 1-Deoxynojirimycin hydrochloride

IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol;hydrochloride | CAS Registry Number: 73285-50-4
Synonyms: AT-2220, 1,5-Dideoxy-1,5-imino-D-sorbitol hydrochloride, Duvoglustat hydrochloride, Deoxynojirimycin hydrochloride, 1-Deoxy-L-altronojirimycin Hydrochloride, 355138-93-1, Moranolin hydrochloride, DNJ, SureCN1320203, D9305_SIGMA, CHEMBL460785, BAY-h-5595, 31128_FLUKA, CTK8F0904, HGT-3510, SPB-80461, SC-48305, FT-0624514, D09606

Molecular Formula:	C₆H₁₄ClNO₄	Molecular Weight:	199.632660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: ZJIHMALTJRDNQI-VFQQELCFSA-N

• (S)-5-Hydroxymethyl-dihydro-furan-2-one

IUPAC Name: (5S)-5-(hydroxymethyl)oxolan-2-one

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSISJFFVIMQBRN-BYPYZUCNSA-N

• 1-O-(4-NITROBENZOYL)-2,3,5-TRI-O-BENZYL-D-A-ARABINOFURANOSE

IUPAC Name: [(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate | CAS Registry Number: 31598-79-5
Synonyms: ST023504, AC1OFWYW, SureCN6313490, 52522-49-3, AKOS015888996, I01-17430, (2R,3S,4R,5R)-3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-yl 4-nitrobenzoate, [(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] 4-nitrobenzoate, (3S,4S,2R,5R)-3,4-bis(phenylmethoxy)-5-[(phenylmethoxy)methyl]oxolan-2-yl 4-ni trobenzoate

Molecular Formula:	C₃₃H₃₁NO₈	Molecular Weight:	569.601140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VBDBDZHLJKDSSB-RASQHNTCSA-N

• 2,6-DI-O-METHYL-A-CYCLODEXTRIN

Synonyms: Dimethyl-alpha-cyclodextrin, CID154335, KETONE, 3-(2-METHYLPIPERIDINO)PROPYL PHENYL, HYDROCHLORIDE, alpha-Cyclodextrin, 2A,2B,2C,2D,2E,2F,6A,6B,6C,6D,6E,6F-dodeca-O-methyl-

Molecular Formula:	C₄₈H₈₄O₃₀	Molecular Weight:	1141.162560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	30

InChIKey: GTXJHJOCVPTNTP-MLJFYOOPSA-N

• 2,5-Oxazolidinedione, 4-methyl-, (4R)-

IUPAC Name: (4R)-4-methyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 4829-14-5
Synonyms: (R)-4-Methyloxazolidine-2,5-dione, (R)-4-Methyl-oxazolidine-2,5-dione, AC1MC1MA, CTK7H5230, AK130690, KB-210203, (4R)-4-methyl-1,3-oxazolidine-2,5-dione

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.087400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTETYCNJKAUROO-UWTATZPHSA-N

• (S)-N-Carbobenzyloxy cyclohexylalaninol (CAS: 131828-85-6)

• (3-(2-Aminoethyl)-1H-indol-5-yl)-N-methyl methanesulfonamide (Suma Amine) (CAS: 8919-22-6)

• 5-Methyltetrahydrofolic acid

IUPAC Name: (2S)-2-[[4-[[(6S)-2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 134-35-0
Synonyms: Methyl folate, methyl-THF, methyl-H4F, n5-methyl-THF, 5-methyl-THF, 5-Methyltetrahydrofolate, methyl-tetrahydrofolate, n5-methyltetrahydrofolate, 5-methyl-tetrahydrofolate, UNII-8S95DH25XC, CHEBI:15641, 5-methyl-5,6,7,8-tetrahydrofolate, CID444412, DB04789, N5-methyltetrahydropteroyl mono-L-glutamate, [(6S)-5-methyl-5,6,7,8-tetrahydropteroyl]glutamate, 5-METHYL-5,6,7,8-TETRAHYDROFOLIC ACID, N-(5-methyl-5,6,7,8-tetrahydropteroyl)-L-glutamic acid, 5-methyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid, C2F

Molecular Formula:	C₂₀H₂₅N₇O₆	Molecular Weight:	459.455800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: ZNOVTXRBGFNYRX-STQMWFEESA-N

• 4-chloro-6,7-bis-(2-methoxyethoxy)-4(3h)-quinazoline (CAS: 183377-18-1)

• 4'-DEMETHYLDESOXYPODOPHYLLOTOXIN

IUPAC Name: (5R,5aR,8aR)-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-6-one | CAS Registry Number: 3590-93-0
Synonyms: 4'-Demethyldeoxypodophyllotoxin, 4'-Demethyldesoxypodophyllotoxin, A 80198, Podophyllotoxin, 4'-O-demethyl-4-deoxy- (7CI,8CI), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha))-, furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-,(5r,5ar,8ar)-, NSC267714, 4'-demethyl-, AC1Q6HJI, AC1L4O3O, CHEMBL89905, 4-Demethyl-Deoxypodophyllotoxin, CHEBI:242860, BB_NC-1064, AR-1J1068, AR-1J1069, ZINC03782246, AKOS004120062, NCGC00161920-01, LS-70851

Molecular Formula:	C₂₁H₂₀O₇	Molecular Weight:	384.379300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RFDMNXDDRXVJTM-RQUSPXKASA-N

• 2,2-DIMETHYL-PROPANOIC ACID 3-(2-CHLORO-6-METHYLAMINOPURIN-9-YL)-2-(2,2-DIMETHYL-PROPIONYLOXYMETHYL)-PROPYL ESTER

IUPAC Name: [2-[[2-chloro-6-(methylamino)purin-9-yl]methyl]-3-(2,2-dimethylpropanoyloxy)propyl] 2,2-dimethylpropanoate | CAS Registry Number: 491611-55-3
Synonyms: 2,2-DIMETHYL-PROPIONIC ACID 3-(2-CHLORO-6-METHYLAMINOPURIN-9-YL)-2-(2,2-DIMETHYL-PROPIONYLOXYMETHYL)-PROPYL ESTER, CHEMBL347921, CTK4J1117, MRS 2395, AG-F-65161, NCGC00165835-01

Molecular Formula:	C₂₀H₃₀ClN₅O₄	Molecular Weight:	439.936300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NASABYJQIYJDID-UHFFFAOYSA-N

• 3'-SIALYL LEWIS A

IUPAC Name: (2S,4S,5S,6R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(3R,4R,5S,6R)-3-acetamido-2-hydroxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 91847-18-6
Synonyms: 3'-SIALYLLEWISA

Molecular Formula:	C₃₁H₅₂N₂O₂₃	Molecular Weight:	820.744180 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	23

InChIKey: XBSNXOHQOTUENA-KAWDBZCNSA-N

• 2-Acetylphenanthrene,

IUPAC Name: 1-phenanthren-2-ylethanone | CAS Registry Number: 5960-69-0
Synonyms: 2-Acetylphenanthrene, Ethanone, 1-(2-phenanthrenyl)-, 1-(2-phenanthryl)ethanon, 1-(2-Phenanthryl)ethanone, Methyl 2-phenanthryl ketone, 1-(phenanthren-2-yl)ethanone, AO-638/40897172, NSC402640, ACMC-20a0rr, AC1L2YNY, 1-phenanthren-2-ylethanone, AC1Q1JZ5, AC1Q5GP7, A19202_ALDRICH, MLS000324982, MolPort-001-791-993, HMS2181D14, KST-1B6216, EINECS 227-730-4, ANW-51925

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.265880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWILMKDSVMROHT-UHFFFAOYSA-N

• 2-ACETAMIDO-2-DEOXY-4-O-([4-O-SS-D-GALACTOPYRANOSYL]-SS-D-GALACTOPYRANOSYL)-D-GLUCOPYRANOSE

IUPAC Name: N-[(3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 115114-32-4
Synonyms: betaLacNAc, SureCN8723958, CHEBI:71450, AK-55878, beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-D-GlcNAc, beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-D-glucosamine, 2-Acetamido-2-deoxy-4-O-([4-O-b-D-galactopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose, beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-D-glucopyranose

Molecular Formula:	C₂₀H₃₅NO₁₆	Molecular Weight:	545.489000 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: QOITYCLKNIWNMP-QDRCFXCOSA-N

• 4-Aminophenyl-Beta-D-Galactopyranoside

IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-aminophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 5094-33-7
Synonyms: p-AmPh mannose, 4-Aminophenyl-beta-galactoside, CID96725, NSC 87909, p-Aminophenyl-beta-D-galactopyranoside, beta-D-Galactopyranoside, 4-aminophenyl, para-Aminophenyl-beta-D-galactopyranoside

Molecular Formula:	C₁₂H₁₇NO₆	Molecular Weight:	271.266480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MIAKOEWBCMPCQR-YBXAARCKSA-N

• (3beta,7alpha,15alpha)-3,7,15-Trihydroxy-androst-5-en-17-one

IUPAC Name: (3S,7S,8R,9S,10R,13S,14S,15S)-3,7,15-trihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 2963-69-1
Synonyms: 3b,7a,15a-Trihydroxyandrost-5-en-17-one, SureCN855786, CTK4G3590, MolPort-004-786-160, AKOS016000585, AG-E-96606, AK118972, KB-234749, FT-0654908, Androst-5-en-17-one,3,7,15-trihydroxy-, (3b,7a,15a)-, Androst-5-en-17-one,3b,7a,15a-trihydroxy- (7CI,8CI);3b,7a,15a-Trihydroxyandrost-5-en-17-one;

Molecular Formula:	C₁₉H₂₈O₄	Molecular Weight:	320.423220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FTEHGIIZAGEILF-NSSDSGNWSA-N

• 2-Nitrophenyl-�-D-xylopyranoside

IUPAC Name: (2S,3R,4S,5R)-2-(2-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 10238-27-4
Synonyms: ARK053, o-Nitrophenyl beta-D-xylopyranoside, 2-Nitrophenyl-Beta-D-xylopyranoside, EINECS 233-571-1

Molecular Formula:	C₁₁H₁₃NO₇	Molecular Weight:	271.223420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YPQCLGUTGDQYNI-DQDDRIPDSA-N

• 2-ALLYL-4-PENTENOIC ACID

IUPAC Name: prop-2-enyl pent-4-enoate | CAS Registry Number: 99-67-2
Synonyms: Diallyl-acetic acid, 4,4'-Dien-valproic acid, 2-Propenyl-4-pentenoic acid, 4-Pentenoic acid, 2-allyl-, 2-(2-Propenyl)-4-pentenoic acid, CID66838, BRN 1702223, 4-Pentenoic acid, 2-(2-propenyl)-, LS-102081, 4-Pentenoic acid, 2-(2-propenyl)- (9CI), 3-02-00-01467 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIMFDBOZBIWTFM-UHFFFAOYSA-N

• (E)-β-Farnesene

IUPAC Name: (6E)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene | CAS Registry Number: 18794-84-8
Synonyms: Farnesene, BETA-FARNESENE, .beta.-Farnesene, trans-beta-Farnesene, (E)-beta-farnesene, beta-trans-farnesene, nchembio.2007.29-comp10, 73492_FLUKA, CHEBI:10418, CHEBI:39241, CPD-8239, EINECS 242-582-0, EINECS 278-628-1, CID5281517, 7,11-Dimethyl-3-methylenedodeca-1,6,10-triene, (6E)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene, C09666, (E)-7,11-Dimethyl-3-methylenedodeca-1,6,10-triene, 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (E)-, 7,11-Dimethyl-3-methylene-1,6,10-dodecatriene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JSNRRGGBADWTMC-NTCAYCPXSA-N

• 4-PENTENOIC ANHYDRIDE

IUPAC Name: pent-4-enoyl pent-4-enoate | CAS Registry Number: 63521-92-6
Synonyms: 4-Pentenoic anhydride, Pent-4-enoyl Pent-4-enoate, AC1MBYWS, 4-Pentenoic acid, anhydride, ACMC-1B47Q, 471801_ALDRICH, CTK2A8952

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NEDHQDYBHYNBIF-UHFFFAOYSA-N

• 1-Deoxy-1-(methylamino)-D-glucitol 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 36798-16-0
Synonyms: Meglumine indomethacinate, EINECS 253-219-0, AC1L3PPA, AC1Q3N7W, UNII-4U4TF1C1F3, [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1h-indol-3-yl]acetic acid- 1-deoxy-1-(methylamino)-d-glucitol(1:1), 4U4TF1C1F3, SCHEMBL9242800, OR008856, LS-183139, N-METHYL-D(-)-GLUCAMINE; INDOMETHACIN, 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol

Molecular Formula:	C₂₆H₃₃ClN₂O₉	Molecular Weight:	553.005 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: SJJDQBHMURCZDA-WZTVWXICSA-N

• 4-METHYLUMBELLIFERYL-SS-D-FUCOPYRANOSIDE

IUPAC Name: 4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-2-one | CAS Registry Number: 55487-93-9
Synonyms: 4-Methylumbelliferyl fucoside, EINECS 259-666-8, CID6453189, 7-((6-Deoxy-beta-D-galactopyranosyl)oxy)-4-methyl-2H-1-benzopyran-2-one

Molecular Formula:	C₁₆H₁₈O₇	Molecular Weight:	322.309920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CQKHENXHLAUMBH-OSLYUKSHSA-N