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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.

2401 to 2450 of 2884 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 >> Next 50 Results
• 13-Acetyl-9-Dihydrobaccatin III
Synonyms: Ddabvi, Taxoid analog, 7,9-Dideacetylbaccatin VI, 7,9-Dideacetyl baccatin VI, CHEBI:224844, CID3083352, 7,11-Methano-1H-cyclodeca(3,4)benz(1,2-b)oxete-4,5,6,9,11,12,12b-heptol, 2a,3,4,4a,5,6,9,10,12,12a-decahydro-4a,8,13,13-tetramethyl-, 6,9,12b-triacetate 12-benzoate, (2aR-(2aalpha,4beta,4abeta,5alpha,6beta,9alpha,11alpha,12alpha,12aalph,12balpha))-

Molecular Formula: C33H42O12Molecular Weight: 630.679380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: WPPPFZJNKLMYBW-FAEUQDRCSA-N

• 4-Amino-2-fluorobenzoic acid
IUPAC Name: 4-amino-2-fluorobenzoic acid | CAS Registry Number: 446-31-1
Synonyms: 650625_ALDRICH, NSC190362, CID302680, TL8003118, 8T-0213

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHERSCUZBKDVOC-UHFFFAOYSA-N

• (1S,2S,3R,5S)-(+)-2,3-Pinanediol
IUPAC Name: (1S,3R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 18680-27-8
Synonyms: (1S,2S,3R,5S)-(+)-2,3-pinanediol, (1S,2S,3R,5S)-(+)-Pinanediol, (+)-2-Hydroxyisopinocampheol, (1S,2S,3R,5S)-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, (1S,2S,3R,5S)-2,3-Pinanediol, Pinanediol, (+)-, PubChem17357, UNII-Y6ZCV4AVRA, 2alpha,3alpha-Pinanediol, SureCN621468, KSC174G4P, Jsp003826, CTK0H4347, MolPort-002-904-005, ACN-S003508, ACT02840, ANW-23308, CX1160, ZINC02539352, AKOS005256255

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOILFCKRQFQVFS-OORONAJNSA-N

• 5-Fluorouridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 316-46-1
Synonyms: FUrd, 5-Fluoro-uridine, 5-Fur, Uridine, 5-fluoro-, F5130_SIGMA, EINECS 206-260-3, 5-Fluorouracil 1beta-D-ribofuranoside, AIDS008705, NSC 146604, AIDS-008705, BRN 0033662, ZINC01078624, DB01629, NCGC00142485-01, 5-Fluoro-1-.beta.-D-ribofuranosyluracil, ST056943, LS-160834, C16633, 4-24-00-01231 (Beilstein Handbook Reference), Fur

Molecular Formula: C9H11FN2O6Molecular Weight: 262.191843 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FHIDNBAQOFJWCA-UAKXSSHOSA-N

• (R)-1-Aminoindane
IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 10277-74-4
Synonyms: (R)-(-)-1-Aminoindan, (R)-(-)-1-Aminoindane, (1R)-2,3-dihydro-1H-inden-1-amine, (R)-(-)-1-Indanamine, (R)-2,3-dihydro-1H-inden-1-amine, (R)-1-Aminoindan, AC1MBZZT, PubChem21741, (1R)INDANYLAMINE, R-AI, SureCN42279, AC1Q4U9Q, RASAGILINE INTERMEDIATE, (R)-INDAN-1-YLAMINE, (1R)-INDAN-1-AMINE, (R)-(-)-INDANAMINE, 445347_ALDRICH, CTK0H4282, MolPort-001-767-521, ALPHACHIRON 19165A832

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-SECBINFHSA-N

• 5-Norbornene-2,3-Dicarboxylic Acid Anhydride
Synonyms: Himic anhydride, Nadic anhydride, Endic anhydride, Carbic anhydride, endo-Himic acid anhydride, NCIOpen2_001832, Methylenetetrahydrophthalic anhydride, Norbornenedicarboxylic acid anhydride, Cyclopentadiene-maleic anhydride adduct, NSC 3999, EINECS 212-557-9, Endomethylenetetrahydrophthalic anhydride, NSC3999, 2-Norbornene-5,6-dicarboxylic anhydride, 5-Norbornene-2,3-dicarboxylic anhydride, CID13223, NSC102277, NSC110659, SBB008464, 3,6-Endomethylenetetrahydrophthalic anhydride

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KNDQHSIWLOJIGP-UHFFFAOYSA-N

• (1S,2R)-2-Amino-1,2-diphenylethanol
IUPAC Name: [(1R,2S)-2-hydroxy-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 23364-44-5
Synonyms: ZINC00120672

Molecular Formula: C14H16NO+Molecular Weight: 214.282940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GEJJWYZZKKKSEV-KGLIPLIRSA-O

• (r)-(-)-Dihydro-5-(hydroxymethyl)-2(3h)-Furanone
IUPAC Name: (5R)-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 52813-63-5
Synonyms: (R)-(-)-Dihydro-5-(hydroxymethyl)furanone, (r)-5-(hydroxymethyl)dihydrofuran-2(3h)-one, (R)-(-)-Dihydro-5-(hydroxymethyl)-2(3H)-furanone, (5R)-5-(hydroxymethyl)oxolan-2-one, (R)-5-Hydroxymethyldihydrofuran-2-one, AC1OCTGB, PubChem21692, SureCN931042, 343544_ALDRICH, CTK1G9261, MolPort-002-501-503, ANW-54850, RW3659, ZINC00389635, AC-6629, RL03952, (R)-5-Hydroxymethyl-2-oxotetrahydrofuran, (r)-5-hydroxymethyl-dihydro-furan-2-one, AK-39192, KB-03332

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-SCSAIBSYSA-N

• (S)-2-Hydroxybutyric Acid
IUPAC Name: (2S)-2-hydroxybutanoic acid | CAS Registry Number: 3347-90-8
Synonyms: (S)-2-Hydroxybutyric acid, (S)-2-hydroxybutanoic acid, (2S)-2-hydroxybutanoic acid, L-2-hydroxybutyric acid, 2-Hydroxybutyrate, S-2-hydroxybutyric acid, PubChem8265, 2S-Hydroxybutanoic acid, 2S-hydroxy-butanoic acid, L-2-hydroxybutanoic acid, (S)-2-Hydroxybutyricacid, L-alpha-hydroxybutyric acid, AC1L9A2S, L-alpha-hydroxybutanoic acid, 54918_FLUKA, CHEBI:50613, CTK4H0642, MolPort-003-936-471, Butanoic acid,2-hydroxy-, (2S)-, ANW-73908

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFENDNXGAFYKQO-VKHMYHEASA-N

• 9-Fluorenylmethanol
IUPAC Name: 9H-fluoren-9-ylmethanol

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXSCONYSQQLHTH-UHFFFAOYSA-N

• 5-Norbornene-2-Nitrile
IUPAC Name: bicyclo[2.2.1]hept-2-ene-6-carbonitrile | CAS Registry Number: 95-11-4
Synonyms: 5-NORBORNENE-2-CARBONITRILE, 5-Norbornene-2-carbonitrile, endo-, 150576_ALDRICH, WLN: L55 A CUTJ FCN, EINECS 202-391-5, NSC 46416, Bicyclo[2.2.1]hept-5-ene-2-carbonitrile, BRN 2042173, BRN 3195856, 5-Cyanobicyclo[2.2.1]hept-2-ene, endo-2-Cyanobicyclo(2-2-1)hept-5-ene, NSC147246, SBB007934, AI3-05928, Bicyclo(2.2.1)hept-5-ene-2-carbonitrile, Bicyclo(2.2.1)hept-5-ene-2-carbonitrile, endo-, FR-0612, LS-97157, LS-97158, 5-Norbornene-2-carbonitrile, mixture of isomers

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BMAXQTDMWYDIJX-UHFFFAOYSA-N

• 3-[(1R)-1-(Dimethylamino)ethyl]phenol
IUPAC Name: 3-[(1R)-1-(dimethylamino)ethyl]phenol | CAS Registry Number: 851086-95-8
Synonyms: (R)-3-(1-(DIMETHYLAMINO)ETHYL)PHENOL, 3-(1-Dimethylamino)ethylphenol, 3-[(1R)-1-(DIMETHYLAMINO)ETHYL]PHENOL, ent NAP 226-90, SureCN12557215, CTK5F4155, MolPort-003-986-197, BH003, ACT05811, ACT08756, (R)-3-1(-Dimethylamino)ethylphenol, ANW-59453, FC0003, AKOS006295625, AG-H-41737, 3-[(1R)-1-(Dimethylaminoethyl)]phenol, AK-36564, KB-210024, TL8000213, FT-0672608

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQZXRLWUYONVCP-MRVPVSSYSA-N

• (4R,6R)-t-Butyl-6-(2-aminoethyl)-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: 2-[(4R,6R)-2,2-dimethyl-6-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,3-dioxan-4-yl]ethylazanium | CAS Registry Number: 125995-13-3
Synonyms: ZINC04284042, CID7168028

Molecular Formula: C14H28NO4+Molecular Weight: 274.376420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWSHVKNLMBMKSR-GHMZBOCLSA-O

• 1-BromoAdamantane
IUPAC Name: 1-bromoadamantane | CAS Registry Number: 768-90-1
Synonyms: 1-Bromoadamantane, Adamantyl bromide, 1-Adamantyl bromide, Adamantane, 1-bromo-, Maybridge1_002156, 1-BROMO ADAMANTANE, ADAMANTANE,1-BROMO, 109223_ALDRICH, 16130_FLUKA, EINECS 212-200-7, CID79106, 1-Bromotricyclo(3.3.1.13,7)decane, EINECS 230-777-3, NSC527914, 2-Bromotricyclo(3.3.1.13,7)decane, STT-00320130, LS-185689, ST5182329, TL8005279, Tricyclo[3.3.1.1(3,7)-]decane, 1-bromo-

Molecular Formula: C10H15BrMolecular Weight: 215.130100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VQHPRVYDKRESCL-UHFFFAOYSA-N

• 2-Hydroxymethyl-3,4-dihydro-2H-pyran
IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol | CAS Registry Number: 3749-36-8
Synonyms: Ambap4948, 3,4-Dihydro-2H-pyran-2-methanol, NSC20753, 55665_FLUKA, CID95559, EINECS 223-150-0, 3,4-Dihydro-2H-pyran-2-ylmethanol, 2H-Pyran-2-methanol, 3,4-dihydro-, AI3-24752

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMICBFRKICBBKD-UHFFFAOYSA-N

• 6,7-Dimethoxy-1-Veratrylisoquinoline
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline | CAS Registry Number: 58-74-2
Synonyms: papaverine, Papaverin, Papanerine, Robaxapap, Papanerin, Pavabid, Cerespan, Ceraspan, Pavacot, Pavatym, Papaverine Hcl, Papaverina [Italian], Papaverine [BAN], Papaverinium chloride, Papavarine chlorhydrate, Papaverine chlorohydrate, Spectrum_000071, Prestwick0_000583, Prestwick1_000583, Prestwick2_000583

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQYZDYMELSJDRZ-UHFFFAOYSA-N

• [t-BuDSer6,: AzaGly10]-LH-RH
IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 145781-92-6
Synonyms: goserelin, Fertilan, Zoladex, Goserelin acetate, Zoladex (TN), Goserelin acetate (JAN), CID11980055, LS-186653, D00573, 1-9-Luteinizing hormone-releasing factor (swine), 6-(O-(1,1-dimethylethyl)-D-serine)-, 2-(aminocarbonyl)hydrazide, acetate (salt)

Molecular Formula: C61H88N18O16Molecular Weight: 1329.462420 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 20

InChIKey: IKDXDQDKCZPQSZ-UHFFFAOYSA-N

• (R)-2-Tetrahydrofuroic acid
IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• (R,R)-(+)-Hydrobenzoin
IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol | CAS Registry Number: 52340-78-0
Synonyms: (+)-hydrobenzoin, meso-Stilbene glycol, 256277_ALDRICH, 53945_FLUKA, CHEBI:50014, CPD-8985, (R,R)-1,2-Diphenylethylene glycol, CID853019, ZINC00388744, (R,R)-1,2-Diphenyl-1,2-ethanediol, (+)-(1R,2R)-1,2-Diphenylethane-1,2-diol, (1R,2R)-1,2-diphenylethane-1,2-diol, C16015

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHPDTPWNFBQHEB-ZIAGYGMSSA-N

• 5-Nitro Methyl Isophthalate
IUPAC Name: dimethyl 5-nitrobenzene-1,3-dicarboxylate | CAS Registry Number: 13290-96-5
Synonyms: Dimethyl 5-nitroisophthalate, Ambap1748, 237361_ALDRICH, 36614_RIEDEL, EINECS 236-307-3, 5-Nitroisophthalic acid, dimethyl ester, NSC 93786, NSC93786, BRN 2140916, ZINC00056579, Dimethyl 5-nitro-1,3-benzenedicarboxylate, 1,3-Benzenedicarboxylic acid, 5-nitro-, dimethyl ester, LS-29788, Dimethyl 5-nitrobenzene-1,3-dicarboxylate, Isophthalic acid, 5-nitro-, dimethyl ester, ST5307157, 4-09-00-03299 (Beilstein Handbook Reference), Isophthalic acid, 5-nitro-, dimethyl ester (6CI,7CI,8CI)

Molecular Formula: C10H9NO6Molecular Weight: 239.181560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GGTSJKFPGKFLCZ-UHFFFAOYSA-N

• 1-Chloro-6,6-dimethyl-2-heptene-4-yne
IUPAC Name: (E)-1-chloro-6,6-dimethylhept-2-en-4-yne | CAS Registry Number: 126764-17-8
Synonyms: 1-Chloro-6,6-dimethyl-5-hept-2-en-4-ino, SBB067016, 1-chloro-6,6-dimethyl-2-hepten-4-yne, (2E)-1-chloro-6,6-dimethylhept-2-en-4-yne, 2-Hepten-4-yne, 1-chloro-6,6-dimethyl-, MolPort-001-770-099, AM715, 287471-30-1, ACT05305, ZINC02525704, AKOS006222561, RP22074, 1-chloro-6,6-dimethylhept-2-en-4-yne, AK-33055, H583, KB-11948, E-1-Chloro-6,6-Dimethyl-2-hepten-4-yne, FT-0643056, FT-0652223, FT-0653560

Molecular Formula: C9H13ClMolecular Weight: 156.652520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIXABMZBMHDFEZ-GQCTYLIASA-N

• 4-Nitrophenyl beta-D-xylopyranoside
IUPAC Name: (2S,3R,4S,5R)-2-(4-nitrophenoxy)oxane-3,4,5-triol | CAS Registry Number: 2001-96-9
Synonyms: PNPX, 4-Nitrophenyl beta-D-xyloside, Nitrophenyl-beta-D-xyloside, N2132_SIGMA, p-Nitrophenol beta-D-xyloside, p-Nitrophenyl beta-D-xyloside, p-Nitrophenyl-beta-D-xyloside, ARK058, beta-D-Xyloside, 4-nitrophenyl, p-Nitrophenyl beta-D-xylopyranoside, p-Nitrophenyl-beta-d-xylopyranoside, p-Nitrophenyl-beta-D-xylobioside, p-Nitrophenyl beta-xylopyranoside, 4-Nitrophenyl-Beta-D-xylopyranoside, EINECS 217-897-1, beta-D-xylopyranoside, 4-nitrophenyl, Xylopyranoside, p-nitrophenyl (7CI), NSC 371094, beta-D-Xylopyranoside, 4-nitrophenyl (9CI), Xylopyranoside, p-nitrophenyl, beta-D- (8CI)

Molecular Formula: C11H13NO7Molecular Weight: 271.223420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLJYKRYCCUGBBV-YTWAJWBKSA-N

• (4R,6R)-t-Butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate
IUPAC Name: tert-butyl 2-[(4R,6R)-6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-94-0
Synonyms: 539015_ALDRICH, ZINC04284040, ST5405960, TL8000705, tert-Butyl (4R,3R)-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate, (4R,Cis)-1,1-dimethylethyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate

Molecular Formula: C14H23NO4Molecular Weight: 269.336720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DPNRMEJBKMQHMC-GHMZBOCLSA-N

• (R)-(+)-2-Acetoxysuccinic anhydride
IUPAC Name: [(3R)-2,5-dioxooxolan-3-yl] acetate | CAS Registry Number: 79814-40-7
Synonyms: (R)-2-O-Acetylmalic Anhydride, O-Acetyl-D-malic anhydride, (R)-3-Acetoxy-dihydro-2,5-furandione, KSC496O4P, (R)-Acetoxysuccinic Anhydride, (S)-Acetoxysuccinic Anhydride, (+)-Acetoxysuccinic Anhydride, (-)-Acetoxysuccinic Anhydride, 441570_ALDRICH, (S)-2-O-Acetylmalic Anhydride, CTK3J6747, (+)-O-Acetyl-D-malic Anhydride, MolPort-003-925-104, ANW-41559, AKOS015837912, KB-63175, N130, (R)-2,5-dioxotetrahydrofuran-3-yl acetate, (3R)-3-(Acetyloxy)dihydro-2,5-furandione, (3S)-3-(Acetyloxy)dihydro-2,5-furandione

Molecular Formula: C6H6O5Molecular Weight: 158.108840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SSWJHSASZZAIAU-SCSAIBSYSA-N

• 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose
IUPAC Name: 2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran | CAS Registry Number: 4026-27-1
Synonyms: AGN-PC-00NHGB, SureCN11965470, 1,2:3,4-di-O-Isopropylidene-D-fucopyranose, 2,2,5,7,7-pentamethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran

Molecular Formula: C12H20O5Molecular Weight: 244.284200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FBWQLTARTKWGMT-UHFFFAOYSA-N

• 5-METHYLTETRAHYDROFOLIC ACID DISODIUM SALT ABOUT
IUPAC Name: disodium;2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 68792-52-9
Synonyms: 5-Methyltetrahydrofolic acid disodium salt, 5-Methyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid disodium salt, disodium 2-[[4-[(2-amino-5-methyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl)methylamino]benzoyl]amino]pentanedioate, 5-methyl-THF, NCGC00181027-01, SureCN3442420, DSSTox_CID_26814, DSSTox_RID_81926, DSSTox_GSID_46814, M0132_SIGMA, CTK1H3570, Disodium 5-methyltetrahydrofolate, AC1L2330, Tox21_112677, CAS-68792-52-9, 51759-13-8

Molecular Formula: C20H23N7Na2O6Molecular Weight: 503.419459 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KKIWVYLOTHCGRV-UHFFFAOYSA-L

• 2-Methylbutylamine
IUPAC Name: 2-methylbutan-1-amine | CAS Registry Number: 96-15-1
Synonyms: Butylamine, 2-methyl-, 1-Butanamine, 2-methyl-, (2-Methylbutyl)amine, 2-METHYLBUTYLAMINE, 2-Methyl-1-butanamine, 1-Amino-2-methylbutane, 2-METHYL-BUTYLAMINE, S-(-)-2-Methylbutylamine, 220523_ALDRICH, AKE-BBV-058160, CID7283, (+/-)-1-Amino-2-methylbutane, CHEBI:166232, EINECS 202-483-5, BBV-058160, 2799-00-0

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJROPLWGFCORRM-UHFFFAOYSA-N

• (E)-10-HYDROXYNORTRIPTYLINE (RACEMIC)
Synonyms: 10-Hydroxynortriptyline, CID6440567, SMP2_000114, (E)-10,11-Dihydro-5-(3-(methylamino)propylidene)-5H-dibenzo(a,d)cyclohepten-10-ol, 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-5-(3-(methylamino)propylidene)-, (E)-, 112839-35-7

Molecular Formula: C19H21NOMolecular Weight: 279.376140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VAGXZGJKNUNLHK-LFIBNONCSA-N

• 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,beta-diphenylbenzenebutaneamide
IUPAC Name: 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide | CAS Registry Number: 125971-96-2
Synonyms: 2[2-(4-Fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-pentanoic acid phenylamide, 2-(2-(4-fluorophenyl)-2-oxo-1-phenylethyl)-4-methyl-3-oxo-N-phenylpentanamide, 4-Fluoro-Alpha-(2-Methyl-1-Oxopropyl)-Gamma-Oxo-N,Beta-Diphenylbenzene Butaneamide, 2-[2-(4-fluorophenyl)-2-oxo-1-phenylethyl]-4-methyl-3-oxo-N-phenylpentanamide, 4-Fluoro-alpha-(2-methyl-1-oxopropyl)-gamma-oxo-N,bata-diphenylbenzene butaneamide, ATORVASTATIN M4, PubChem19818, ACMC-1C6GE, AGN-PC-00GCEO, CTK8B6008, MolPort-019-918-530, ANW-51931, ATORVASTATIN INTERMEDIATE (II), AKOS015840719, AM90284, CL23799, MCULE-1452311956, YF10013, AK-25339, BR-25339

Molecular Formula: C26H24FNO3Molecular Weight: 417.472063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNPBHOICIJUUFB-UHFFFAOYSA-N

• 2,4,6-Trichloro Benzoic Acid
IUPAC Name: 2,4,6-trichlorobenzoic acid | CAS Registry Number: 50-43-1
Synonyms: Trichlorobenzoic acid, 2,4,6-TRICHLOROBENZOIC ACID, Benzoic acid, trichloro-, Benzoic acid, 2,4,6-trichloro-, 344281_ALDRICH, BRN 1874127, SBB003323, AI3-33271, LS-38360, TL8003346, 4-09-00-01010 (Beilstein Handbook Reference), InChI=1/C7H3Cl3O2/c8-3-1-4(9)6(7(11)12)5(10)2-3/h1-2H,(H,11,12, 1319-85-3

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAFFVQBMVYYTQS-UHFFFAOYSA-N

• 1,3-Diamino-2-Propanol
IUPAC Name: 1,3-diaminopropan-2-ol | CAS Registry Number: 616-29-5
Synonyms: Diaminoisopropanol, 1,3-Diamino-2-propanol, 1,3-Diamino-2-hydroxypropane, 1,3-Diaminopropan-2-ol, 2-Hydroxy-1,3-diaminopropane, 2-Hydroxy-1,3-propanediamine, D18609_ALDRICH, 2-PROPANOL, 1,3-DIAMINO-, 33262_FLUKA, NSC6070, CID61157, NSC 6070, EINECS 210-474-2, AI3-15325, TL8003910, 120687-58-3, 13552-30-2, 98923-22-9

Molecular Formula: C3H10N2OMolecular Weight: 90.124300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UYBWIEGTWASWSR-UHFFFAOYSA-N

• 2,3,5,6-Di-O-isopropylidene-alpha-D-mannofuranose
IUPAC Name: (3aS,4S,6R,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol | CAS Registry Number: 14131-84-1
Synonyms: 2,3-5,6-DI-O-ISOPROPYLIDENE-alpha-D-MANNOFURANOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JWWCLCNPTZHVLF-SVSWQMSJSA-N

• 5-HYDROXY PROPAFENONE HCL
IUPAC Name: 1-[5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one | CAS Registry Number: 86384-10-3
Synonyms: 5-Hydroxypropafenone, 5-HYDROXY PROPAFENONE, CHEBI:343859, MolPort-000-881-297, CID107927, LS-186818, LS-187485, 1-(5-Hydroxy-2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone, 1-Propanone, 1-(5-hydroxy-2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-, 1-(5-hydroxy-2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one, 1-[5-Hydroxy-2-(2-hydroxy-3-propylamino-propoxy)-phenyl]-3-phenyl-propan-1-one

Molecular Formula: C21H27NO4Molecular Weight: 357.443380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LUTWDNUXHDYZRA-UHFFFAOYSA-N

• 3-(N-Methylpentylamino)Propionic Acid hydrochloride
IUPAC Name: 3-[methyl(pentyl)amino]propanoic acid;hydrochloride | CAS Registry Number: 625120-81-2
Synonyms: 3-(n-methylpentylamino)propionic acid hydrochloride, 3-(methyl(pentyl)amino)propanoic acid hydrochloride, 3-(N-Methylpentylamino)propionic acid HCl, 3-(N-Methylpentylamino)propionicacidhydrochloride, Ibanic Acid Hydrochloride, KSC496M0P, AGN-PC-014W72, CTK3J6607, MolPort-005-940-316, ANW-46132, SBB067052, AKOS015900387, AG-C-22324, RP26528, AK-35893, Q872, KB-178600, N-Methyl-N-pentyl-|A-alanine Hydrochloride, A8641, FT-0648280

Molecular Formula: C9H20ClNO2Molecular Weight: 209.713600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDWXRULMHQZBEX-UHFFFAOYSA-N

• 1-Chloro-3,5-Di-(4-Chlorobenzoyl)-2-Deoxy-D-Ribose
IUPAC Name: [5-chloro-2-[(4-chlorobenzoyl)oxymethyl]oxolan-3-yl] 4-chlorobenzoate | CAS Registry Number: 21740-23-8
Synonyms: NSC140594, CID284577

Molecular Formula: C19H15Cl3O5Molecular Weight: 429.678400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEHCZULNFYDPPL-UHFFFAOYSA-N

• 4-Demethyl epipodophyllotoxin
IUPAC Name: (5S,5aR,8aR,9R)-5-hydroxy-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 6559-91-7
Synonyms: DEPD, 4'-Demethylepipodophyllotoxin, 4'-demethyl epipodophyllotoxin, Epipodophyllotoxin, 4'-demethyl-, AIDS029687, (-)-4'-Demethylepipodophyllotoxin, AIDS-029687, C21H20O8, BRN 1358259, LS-70855, 5-19-10-00665 (Beilstein Handbook Reference), Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-beta))-, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, (5R,5aR,8aR,9S)-

Molecular Formula: C21H20O8Molecular Weight: 400.378700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YVCVYCSAAZQOJI-JHQYFNNDSA-N

• 6,7-Bis(2-Methoxyethoxy)Quinazolin-4(1H)-One
IUPAC Name: 6,7-bis(2-methoxyethoxy)-1H-quinazolin-4-one | CAS Registry Number: 179688-29-0
Synonyms: 6,7-Bis-(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4(3H)-ONE, AG-E-29986, 6,7-Bis(2-methoxyethoxy)-4(3H)-quinazolinone, 6,7-BIS(2-METHOXYETHOXY)QUINAZOLIN-4-OL, 6,7-bis-(2-Methoxyethoxy)-quinazolin-4(3h)-one, CP-380736, 6,7-Bis(2-methoxyethoxy)-3,4-dihydroquinazolin-4-one, ZINC04302043, AC1MDC7V, SureCN263796, SureCN263797, SureCN471137, KSC174K2R, CTK0H4528, CTK7B3690, MolPort-002-899-666, HMS1662H06, HMS3260F19, ACN-S002007

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMQWTUWLIGJTQD-UHFFFAOYSA-N

• (3R,4S)-3-(1-ethoxyethoxy)-4-phenyl-N-benzoyl-2-azetidinone
IUPAC Name: 1-benzoyl-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one | CAS Registry Number: 201856-53-3
Synonyms: SureCN5887434, (3R,4S)-1-Benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone, CTK8H5014, AKOS015912344, H673, A814313, 1-benzoyl-3-(1-ethoxyethoxy)-4-phenyl-2-azetidinone, I14-35728, 3-(1-ethoxyethoxy)-4-phenyl-1-(phenylcarbonyl)azetidin-2-one, (3R,4S)-1-Benzoyl-3-[(triethylsily)oxy]-4-phenyl-2-azetidinone

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSYLUBKWRZCOQP-UHFFFAOYSA-N

• 1,2 Hexanediol
IUPAC Name: (2S)-hexane-1,2-diol | CAS Registry Number: 6920-22-5
Synonyms: ZINC02539390, InChI=1/C6H14O2/c1-2-3-4-6(8)5-7/h6-8H,2-5H2,1H

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FHKSXSQHXQEMOK-LURJTMIESA-N

• (L)-N-Fmoc-Pipecolic acid
IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 86069-86-5
Synonyms: Fmoc-Pip-OH, Fmoc-L-Pipecolic acid, N-Fmoc-L-pipecolinic acid, 09777_FLUKA, FL408-1, (S)-1-Fmoc-piperidine-2-carboxylic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKLAZLINARHOTG-IBGZPJMESA-N

• 2,3,4,6-Tetra-benzyl-D- glucopyranose
IUPAC Name: 3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol | CAS Registry Number: 4132-28-9
Synonyms: Tetrabenzyl glucose, MolPort-003-850-459, MolPort-003-914-661, CID563647, ZINC04283910, 2,3,4,6-Tetra-O-benzyl-D-glucopyranose, S07-0126, S07-0127, 2,3,4,6-TETRA-O-BENZYL-alpha-D-GLUCOPYRANOSE

Molecular Formula: C34H36O6Molecular Weight: 540.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGOMAWHSXRDAKZ-UHFFFAOYSA-N

• 6'-SIALYLLACTOSE SODIUM SALT
IUPAC Name: sodium;(2S,4S,5R,6R)-5-acetamido-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-2-[[(2R,3S,4R,5R)-4,5,6-trihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methoxy]oxane-2-carboxylate | CAS Registry Number: 74609-39-5
Synonyms: 6'-Sialyllactose sodium salt, A9204_SIGMA, 6 inverted exclamation marka-SL, AG-L-64273, 6'-N-Acetylneuraminyl-lactose sodium salt, alpha-NeuNAc-(2->6)-beta-D-Gal-(1->4)-D-Glc, 6 inverted exclamation marka-Sialyllactose sodium salt, 6 inverted exclamation marka-N-Acetylneuraminyl-lactose sodium salt, |A-NeuNAc-(2 inverted exclamation marku6)-|A-D-Gal-(1 inverted exclamation marku4)-D-Glc

Molecular Formula: C23H38NNaO19Molecular Weight: 655.532889 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: FLXUDTRTHITHST-UHWLIUQISA-M

• (3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol
IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

• (S)-3-PHENYLBUTYRIC ACID
IUPAC Name: (3S)-3-phenylbutanoic acid | CAS Registry Number: 772-15-6
Synonyms: (S)-3-Phenylbutyric acid, (3S)-3-phenylbutanoic acid, AG-H-08576, (S)-beta-Methylhydrocinnamic acid, AC1LGWG6, SureCN1149768, 78240_ALDRICH, (3S)-3-phenyl-Mutanoic Acid, AC1Q297K, (S)-|A-Methylhydrocinnamic acid, 78240_FLUKA, CTK2H5538, AKOS015840314, AKOS015890816, I01-7873, (S)-3-PHENYLBUTYRIC ACID;(S)-BETA-METHYLHYDROCINNAMIC ACID;(s)-A'A|Afas-methylhydrocinnamic acid

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZEWMYILWXCRHZ-QMMMGPOBSA-N

• 2-Fluoroadenosine
IUPAC Name: (2R,3R,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 146-78-1
Synonyms: 2-Far, 2-Fas, F-Ara-A, Ambap1078, Fludarabine des-phosphate, ADENOSINE, 2-FLUORO-, MLS001066367, F2773_SIGMA, SRI 727, 656402_ALDRICH, CHEBI:39740, NSC 30605, BRN 0043956, PDSP1_001071, PDSP2_001055, 6-Amino-2-fluoro-9-beta-D-ribofuranosylpurine, AI3-52599, NCGC00181336-01, LS-15139, SMR000471849

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-UUOKFMHZSA-N

• 1,2-Epoxypropane
IUPAC Name: 2-methyloxirane | CAS Registry Number: 75-56-9
Synonyms: Propylene oxide, Methyloxirane, Epoxypropane, Oxirane, methyl-, 2-Methyloxirane, Propyleneoxide, Methyl oxirane, Propene oxide, Propylene epoxide, 2,3-Epoxypropane, Methyloxacyclopropane, Propane, epoxy-, ()-Methyloxirane, Methyl ethylene oxide, 1,2-PROPYLENE OXIDE, ()-Propylene oxide, Caswell No. 713A, Ethylene oxide, methyl-, Propane, 1,2-epoxy-, AD 6 (suspending agent)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOHAUXETOMSMM-UHFFFAOYSA-N

• 1,2-Propanediol
IUPAC Name: propane-1,2-diol | CAS Registry Number: 57-55-6
Synonyms: propylene glycol, 1,2-propanediol, Sirlene, propane-1,2-diol, Trimethyl glycol, Dowfrost, 2-Hydroxypropanol, Methylethyl glycol, Solargard P, 2,3-Propanediol, 1,2-Propylene glycol, Methyl glycol, Monopropylene glycol, propanediol, Methylethylene glycol, Isopropylene glycol, Solar Winter BAN, dl-Propylene glycol, 1,2-dihydroxypropane, alpha-Propyleneglycol

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-UHFFFAOYSA-N

• 4-[(2,4-Dimethoxyphenyl)(Fmoc-ao)methyl]phenoxyacetic acid
IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid | CAS Registry Number: 145069-56-3
Synonyms: Rink amide linker, 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic acid, Rink Amide Linker;, 126828-35-1, 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic Acid, 4-[(2,4-Dimethoxyphenyl)[(9H-fluoren-9-ylmethoxy)carbonylamino]methyl]phenoxyacetic Acid, Knorr Linker;, AmbotzRL-1027, PubChem12817, ACMC-20amr2, AC1MC4ZY, AC1Q48YV, AGN-PC-0CQ7P6, SureCN1745934, 38784_ALDRICH, Jsp002638, 38784_FLUKA, CTK0I3739, MolPort-003-876-280, AKOS007930055

Molecular Formula: C32H29NO7Molecular Weight: 539.575160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UPMGJEMWPQOACJ-UHFFFAOYSA-N

• 1-Amino-2,5-anhydro-1-deoxy-D-mannitol
IUPAC Name: (2R,5R)-2-(aminomethyl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 228862-97-3
Synonyms: CTK8E9483

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IKPYGNYNWRCKKG-GQNXIQCSSA-N

• (S)-(+)-2,2,-Dimethylcyclopropane carboxamide
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 75885-58-4
Synonyms: 2,2-Dimethylcyclopropanecarboxamide, EINECS 278-334-3, (S)-2,2-Dimethylcyclopropanecarboxamide, 2,2-Dimethyl-cyclopropanecarboxylic acid amide

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N


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