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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• D-MYO-INOSITOL 1,3,4-TRISPHOSPHATE HEXAPOTASSIUM SALT

IUPAC Name: hexapotassium (2,3,5-trihydroxy-4,6-diphosphonatooxycyclohexyl) phosphate | CAS Registry Number: 140385-74-6
Synonyms: L-myo-INOSITOL 1,4,5-TRISPHOSPHATE, D-myo-INOSITOL 1,3,4-TRISPHOSPHATE (IP3), 129828-71-3

Molecular Formula:	C₆H₉K₆O₁₅P₃	Molecular Weight:	648.637743 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: DVOPWCOAGWTTEN-UHFFFAOYSA-H

• D-Myo-inositol 1,4,5-trisphosphate sodium salt

IUPAC Name: hexasodium;[(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-diphosphonatooxycyclohexyl] phosphate | CAS Registry Number: 108340-81-4
Synonyms: IP3, hexasodium (1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-bis(phosphonatooxy)cyclohexyl phosphate

Molecular Formula:	C₆H₉Na₆O₁₅P₃	Molecular Weight:	551.986562 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: MLMBGBMAFNSCOW-PPKFVSOLSA-H

• D-Panthenol

IUPAC Name: (2R)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 81-13-0
Synonyms: Dexpanthenol, panthenol, Pantothenol, Bepanthen, Bepanthene, Panthoderm, Thenalton, Bepantol, Zentinic, Motilyn, Panadon, Cozyme, Ilopan, Pantol, d-Pantothenol, Provitamin B, Synapan, Pantothenyl alcohol, D-P-A Injection, Urupan

Molecular Formula:	C₉H₁₉NO₄	Molecular Weight:	205.251460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SNPLKNRPJHDVJA-ZETCQYMHSA-N

• D-Pantothenic acid hemicalcium salt

IUPAC Name: calcium 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate | CAS Registry Number: 137-08-6
Synonyms: Calpan, calcium pantothenate, Vitamin- B5, Calpan (TN), Calcium D-pantothenate, 47867_SUPELCO, P5155_SIGMA, C8731_SIAL, P2250_SIAL, P5710_SIAL, 21210_FLUKA, Calcium pantothenate (JP15/USP/INN), D01082, (R)-()-N-(2,4-Dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine hemicalcium salt

Molecular Formula:	C₁₈H₃₂CaN₂O₁₀	Molecular Weight:	476.532080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: FAPWYRCQGJNNSJ-UBKPKTQASA-L

• D-Phenylalanine

IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 673-06-3
Synonyms: D-phenylalanine, Sabiden, phenylalanine, Phenylalanine D-form, Alanine, phenyl-, D-, DL-PHNYLALANINE, Spectrum_001725, Spectrum2_001558, Spectrum4_000865, Spectrum5_001137, CCRIS 6267, D-beta-Phenyl-alpha-alanine, KBioGR_001529, KBioSS_002205, DivK1c_000453, P1751_SIGMA, SPECTRUM1503391, SPBio_001436, NCI-C60195, CHEBI:16998

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

InChIKey: COLNVLDHVKWLRT-MRVPVSSYSA-N

• D-Pinitol

IUPAC Name: (1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 10284-63-6
Synonyms: Pinitol, Inzitol, Pinit, Pinitol soy, D-(+)-Pinitol, (+)-Pinitol, 3-O-Methyl-D-chiro-inositol, 4-O-Methyl-myo-inositol, 1D-4-O-Methyl-myo-inositol, 1D-3-O-methyl-chiro-inositol, 5D-5-O-Methyl-chiro-inositol, 441252_ALDRICH, CHEBI:18266, CHEBI:28548, NIC5-15, AIDS212048, AIDS-212048, CPD-8046, NSC43336, CID164619

Molecular Formula:	C₇H₁₄O₆	Molecular Weight:	194.182460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: DSCFFEYYQKSRSV-FEPQRWDDSA-N

• D-Ribonolactone

IUPAC Name: (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 5336-08-3
Synonyms: Ribonolactone, Ribono-gamma-lactone, D-Ribono-gamma-lactone, D-Ribonolactone (VAN), D-Ribono-1,4-lactone, Ribonic acid, gamma-lactone, D-Ribopentono-1,4-lactone, D(+)-Ribono-1,4-lactone, gamma-Lactone of ribonic acid, D-(+)-Ribonic gamma-lactone, D-(+)-Ribono-1,4-lactone, 857297_ALDRICH, 83820_FLUKA, 83822_FLUKA, BB_NC-0562, D-(+)-Ribonic acid-gamma-lactone, NSC 1031, EINECS 226-256-5, CID111064, ZINC03861798

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.114020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CUOKHACJLGPRHD-BXXZVTAOSA-N

• D-Ribose(mixture of isomers)

IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

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

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• D-RIBOSE-LACTONE

IUPAC Name: (3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 15384-34-6
Synonyms: d-lyxono-1,4-lactone, D-Lyxonic Acid |A-Lactone, CTK8F0978, Lyxonicacid, g-lactone, D- (8CI), AG-E-01618

Molecular Formula:	C₅H₈O₅	Molecular Weight:	148.114020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CUOKHACJLGPRHD-BSDROHESSA-N

• D-Sorbitol

IUPAC Name: (2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 50-70-4
Synonyms: sorbitol, D-Glucitol, glucitol, L-Gulitol, Cholaxine, Diakarmon, Glucarine, Sorbicolan, Sorbilande, Sorbostyl, Sorvilande, Multitol, Esasorb, Gulitol, Neosorb, Nivitin, Sionite, Sorbite, Karion, Sionit

Molecular Formula:	C₆H₁₄O₆	Molecular Weight:	182.171760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FBPFZTCFMRRESA-JGWLITMVSA-N

• D-Tagatose

IUPAC Name: (3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 87-81-0
Synonyms: lyxo-Hexulose, Laevuflex, D-tagatopyranose, bmse000023, CHEBI:4249, CID439312, NCGC00164599-01, C00795

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

InChIKey: LKDRXBCSQODPBY-OEXCPVAWSA-N

• D-Talose

IUPAC Name: (2S,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 2595-98-4
Synonyms: allose, D-Talo-hexose, CHEBI:28458, CID99459, EINECS 219-996-5

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

InChIKey: GZCGUPFRVQAUEE-KAZBKCHUSA-N

• Dacarbazine

IUPAC Name: (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide | CAS Registry Number: 4342-03-4
Synonyms: dacarbazine, Deticene, Biocarbazine, Decarbazine, DTIC-Dome, Biocarbazine R, Imidazole carboxamide, DTIC, ICDT, DTICDome, DTIE, ICDMT, DTIC Dome, Spectrum_000884, Prestwick0_000574, Prestwick1_000574, Prestwick2_000574, Prestwick3_000574, Spectrum2_001148, Spectrum3_000366

Molecular Formula:	C₆H₁₀N₆O	Molecular Weight:	182.183200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OMJKFYKNWZZKTK-POHAHGRESA-N

• Daidzein

IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 486-66-8
Synonyms: daidzein, Daidzeol, Diadzein, Isoaurostatin, 4',7-Dihydroxyisoflavone, 7,4'-Dihydroxyisoflavone, Daidzein (6CI), nchembio.76-comp16, Spectrum_000255, Tocris-1417, BiomolKI_000060, Spectrum2_000053, Spectrum3_000191, Spectrum4_001964, Spectrum5_000857, Lopac-D-7802, BiomolKI2_000066, UPCMLD-DP052, CCRIS 7600, Lopac0_000412

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N

• Dalteparin Sodium EP

IUPAC Name: (4S,6R)-6-[(2R,4R)-4,6-dihydroxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3,4-dihydroxy-5-sulfonatooxyoxane-2-carboxylate | CAS Registry Number: 913079-23-9
Synonyms: Nadroparin, Nadroparine, Clivarin, Liquaemin, Reviparin, Reviparin sodium, Dalteparin sodium, Heparin, sodium salt, Kabi 2165, Multiparin, Novoheparin, Parnaparin, Parvoparin, Sandoparin, Sublingula, Tinzaparin, Heparina, Heparine, Heparinum, Hepathrom

Molecular Formula:	C₁₂H₁₇NO₂₀S₃-₄	Molecular Weight:	591.453080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	21

InChIKey: OHJKXVLJWUPWQG-IUYNYSEKSA-J

• Dandelion Root Extract

• Dantrolene sodium

IUPAC Name: sodium 3-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-5-oxo-4H-imidazol-2-olate | CAS Registry Number: 14663-23-1
Synonyms: Dantrium, Dantamacrin, Dantrix, DANTROLENE SODIUM, Ryanodex, Sodium dantrolene, Ambap2213, Dantrolene, Sodium Salt, Dantrolene sodium anhydrous, Dantrolene Sodium (anhydrous), Dantrolene sodium hemiheptahydrate, 2C14H9N4O5.2Na, Dantrolene sodium [USAN:BAN:JAN], EINECS 238-706-8, 2C14H9N4O5.2Na.7H2O, CID6604100, F 440, NCGC00093847-01, LS-76265, LS-174074

Molecular Formula:	C₁₄H₉N₄NaO₅	Molecular Weight:	336.234830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KSRLIXGNPXAZHD-HAZZGOGXSA-M

• Dapagliflozin

IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 461432-26-8
Synonyms: CHEBI:541579, BMS 512148, BMS-512148, CID9887712, 2-(3-(4-Ethoxybenzyl)-4-chlorophenyl)-6-hydroxymethyltetrahydro-2H-pyran-3,4,5-triol, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, (1S)-, (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)-4-chlorophenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula:	C₂₁H₂₅ClO₆	Molecular Weight:	408.872600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JVHXJTBJCFBINQ-ADAARDCZSA-N

• Dapoxetine hydrochloride

IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 129938-20-1
Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 119356-77-3

Molecular Formula:	C₂₁H₂₃NO	Molecular Weight:	305.413420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

• Daptomycin

Synonyms: DAPTOMYCIN, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-ox, N-decanoyl-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxypropan-2-yl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-alpha-asparagine

Molecular Formula:	C₇₂H₁₀₁N₁₇O₂₆	Molecular Weight:	1620.670640 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	29

InChIKey: DOAKLVKFURWEDJ-RWDRXURGSA-N

• Darifenacin hydrobromide

IUPAC Name: 2-[(3S)-1-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]pyrrolidin-3-yl]-2,2-diphenylacetamide hydrobromide | CAS Registry Number: 133099-07-7
Synonyms: Enablex, Emselex, Enablex (TN), UK 88525-04 hydrobromide, CID444030, Darifenacin hydrobromide (JAN/USAN), UK-88525, LS-186532, UK-88525-04, D01699, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (S)-, (S)-2-{1-(2-(2,3-Dihydrobenzofuran-5-yl)ethyl)-3-pyrrolidnyl}-2,2-diphenylacetamide hydrobromide, 3-Pyrrolidineacetamide, 1-(2-(2,3-dihydro-5-benzofuranyl)ethyl)-alpha,alpha-diphenyl-, monohydrobromide, (3S)-

Molecular Formula:	C₂₈H₃₁BrN₂O₂	Molecular Weight:	507.461940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQAVIASOPREUIT-VQIWEWKSSA-N

• Darunavir

IUPAC Name: [(3R,3aS,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 206361-99-1
Synonyms: Prezista, Darunavirum, 2idw, 2ien, Darunavir [USAN], TMC-114, Darunavirum [INN-Latin], TMC114, 2f8g, 2hs1, 2hs2, Darunavir (USAN/INN), UIC-94017, TMC 114, AIDS073035, UNII-YO603Y8113, 2f80, 2f81, AIDS-073035, CID213039

Molecular Formula:	C₂₇H₃₇N₃O₇S	Molecular Weight:	547.663580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CJBJHOAVZSMMDJ-HEXNFIEUSA-N

• Dasatinib monohydrate

IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide hydrate | CAS Registry Number: 863127-77-9
Synonyms: Dasatinib hydrate, Dasatinib hydrate (JAN), D06414

Molecular Formula:	C₂₂H₂₈ClN₇O₃S	Molecular Weight:	506.020820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XHXFZZNHDVTMLI-UHFFFAOYSA-N

• DAST

IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 38078-09-0
Synonyms: Diethylaminosulfur trifluoride, nchembio.128-comp4, 235253_ALDRICH, (Diethylamino)sulfur trifluoride, (Diethylamino)sulphur trifluoride, 31942_FLUKA, EINECS 253-771-2, Sulfur, (N-ethylethanaminato)trifluoro-, (T-4)-, 3S103870, 3S210809, Sulfur, (N-ethylethanaminato)trifluoro-, (beta-4)-

Molecular Formula:	C₄H₁₀F₃NS	Molecular Weight:	161.189110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSJLBAMHHLJAAS-UHFFFAOYSA-N

• Daunorubicin hydrochloride

IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 23541-50-6
Synonyms: Cerubidine, Daunoblastin, Daunoblastina, Rubomycin, Ondena, Daunomycin HCL, Cerubidine (TN), Daunomycin chlorohydrate, Daunomycin hydrochloride, Rubidomycin hydrochloride, WP900 hydrochloride, Daunomycin, hydrochloride, DAUNORUBICIN HCL, Ambap1316, RP 13057 hydrochloride, DAUNORUBICIN HYDROCHLORIDE, CCRIS 915, (−)-Daunorubicin, MLS000069508, W4013_SIGMA

Molecular Formula:	C₂₇H₃₀ClNO₁₀	Molecular Weight:	563.980800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: GUGHGUXZJWAIAS-QQYBVWGSSA-N

• DEAE Dextran

IUPAC Name: (6S)-2-(hydroxymethyl)-6-[(3S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 9013-34-7
Synonyms: Cellulose DEAE, DEAE-Sephacel, DEAE-CELLULOSE, Diethylaminoethyl-Sephacel, Diethylaminoethyl cellulose, Diethylaminoethyl-cellulose, D0909_SIGMA, D3764_SIGMA, D6418_SIGMA, E2145_SIGMA, I6505_SIGMA, 2-(Diethylamino)ethyl cellulose, Express-Ion exchanger- D free base, Cellulose, 2-(diethylamino)ethyl ether, NCGC00181038-01, 37264-79-2, 83382-88-1, 9013-37-0, 9050-87-7

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

InChIKey: GUBGYTABKSRVRQ-WFVLMXAXSA-N

• debutylbupivacaine

IUPAC Name: N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 15883-20-2
Synonyms: Debutylbupivacaine, Demethylmepivacaine, Desbutylbupivacaine, N-Desbutylbupivacaine, 2',6'-Pipecoloxylidide, 2',6'-Pipecolylxylidine, BRN 0206391, CID115282, 2',6'-Pipecoloxylidide (6CI,7CI,8CI), BBV-083501, LS-114552, N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide, Piperidine-2-carboxylic acid 2,6-dimethylanilide, 2-Piperidinecarboxamide, N-(2,6-dimethylphenyl)-, 4-22-00-00098 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SILRCGDPZGQJOQ-UHFFFAOYSA-N

• Decamethylcyclopentasiloxane

IUPAC Name: 2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane | CAS Registry Number: 541-02-6
Synonyms: Polydimethylsiloxane, Dow corning 345, Silicon SF 1202, Cyclopentasiloxane, decamethyl-, Dimethylsiloxane pentamer, Dow corning 345 fluid, DECAMETHYLCYCLOPENTASILOXANE, NUC silicone VS 7158, Dekamethylcyklopentasiloxan, CCRIS 1328, Cyclic dimethylsiloxane pentamer, HSDB 5683, 444278_ALDRICH, Dekamethylcyklopentasiloxan [Czech], Union carbide 7158 silicone fluid, EINECS 208-764-9, KF 995, MolPort-000-153-808, LTBB003119, CID10913

Molecular Formula:	C₁₀H₃₀O₅Si₅	Molecular Weight:	370.769700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XMSXQFUHVRWGNA-UHFFFAOYSA-N

• Decitabine

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 2353-33-5
Synonyms: Dezocitidine, Dacogen, 5-Aza-2'-deoxycytidine, AzadC, 5-Azadeoxycytidine, 5-aza-CdR, 5-aza-dC, Dacogen (TN), 2'-Deoxy-5-azacytidine, 5A2dc, 5-aza-2-deoxycytidine, 5-AZAdC, NCGC_5ADOC, Decitabine (USAN/INN), MolMap_000063, MLS001332587, MLS001332588, A3656_SIGMA, 5-Aza-2′-Deoxycytidine, 5-Deoxy-2′-azacytidine

Molecular Formula:	C₈H₁₂N₄O₄	Molecular Weight:	228.205280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XAUDJQYHKZQPEU-KVQBGUIXSA-N

• Decoquinate

IUPAC Name: ethyl 6-decoxy-7-ethoxy-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 18507-89-6
Synonyms: Deccox, DECOQUINATE, Decoxy, Decoquinato, Decoquinatum, Deccox (TN), Decoquinatum [INN-Latin], Decoquinato [INN-Spanish], Decoquinate (USP/INN), UNII-534I52PVWH, M and B 15497, Decoquinate [USAN:BAN:INN], M. and B. 15497, EINECS 242-389-1, HC 1528, CHEBI:151641, NSC339057, AIDS106129, NSC 339057, AIDS-106129

Molecular Formula:	C₂₄H₃₅NO₅	Molecular Weight:	417.538400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JHAYEQICABJSTP-UHFFFAOYSA-N

• Dehydrocholate sodium

IUPAC Name: sodium 4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentanoate | CAS Registry Number: 145-41-5
Synonyms: Carachol, Biliron, Dycholium, Suprachol, Biliton, Dilabil sodium, Decholin Sodium, Sodium dehydrocholate, dehydrocholic acid, Decholin sodium salt, Natriumdehydrocholat, Dehidrocolato sodico, Natrii dehydrocholas, DEHYDROCHOLATE SODIUM, Dehydrocholate de sodium, Natriumdehydrocholat [German], Dehydrocholic acid sodium salt, Dehydrocholic acid, sodium salt, 81-23-2 (Parent), Dehydrocholate Sodium [USAN]

Molecular Formula:	C₂₄H₃₃NaO₅	Molecular Weight:	424.505590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FKJIJBSJQSMPTI-UHFFFAOYSA-M

• Dehydroepiandrosterone (DHEA)

IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

• Dehydroisoandrosterone 3-acetate

IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 853-23-6
Synonyms: Prasterone acetate, Androstenolone acetate, Dehydroepiandrosterone acetate, Dehydroisoandrosterone acetate, Prestwick0_000937, Prestwick1_000937, Prestwick2_000937, Prestwick3_000937, CCRIS 7926, Dehydroepiandrosterone 3-acetate, BSPBio_000874, trans-Dehydroandrosterone acetate, MLS002154068, SPBio_003043, Dehydroisoandosterone 3-acetate, 390089_ALDRICH, BPBio1_000962, 3-beta-Acetoxydehydroepiandrosterone, SKF 2847, 3beta-Acetoxy-5-androstene-17-one

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCMZQTLCXHGLOK-ZKHIMWLXSA-N

• Delphinidin 3-glucoside chloride

IUPAC Name: (2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride | CAS Registry Number: 6906-38-3
Synonyms: Mirtillin, Myrtillin, Myrtillin chloride, Myrtillin (6CI), Delphinidin 3-glucoside, Delphinidol 3-glucoside, Delphinidin 3-O-glucoside, Delphinidin 3-monoglucoside, Delphinidine 3-monoglucoside, Delphinidin-3-glucoside chloride, DELPHINIDIN-3-GLUCOSIDE, CID165558, LS-40158, 1-Benzopyrylium, 5,7-dihydroxy-3-(beta-D-glucopyranosyloxy)-2-(3,4,5-trihydroxyphenyl)-, chloride, Flavylium, 3-(beta-D-glucopyranosyloxy)-3',4',5,5',7-pentahydroxy-, chloride, Flavylium, 3-(beta-D-glucopyranosyloxy)-3',4',5,5',7-pentahydroxy-, chloride (8CI), 26984-07-6

Molecular Formula:	C₂₁H₂₁ClO₁₂	Molecular Weight:	500.837240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	12

InChIKey: ZJWIIMLSNZOCBP-BTTVDUMLSA-N

• Delta-Tocopherol

IUPAC Name: (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 119-13-1
Synonyms: delta-Tocopherol, 8-Methyltocol, ()-delta-Tocopherol, (+)-delta-Tocopherol, bmse000547, 47784_SUPELCO, T2028_SIGMA, CID92094, EINECS 204-299-0, ZINC04215541, NCGC00160622-01, NCGC00160622-02, C14151, (2R(2R*(4R*,8R*)))-3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-, (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol, (2R)-3,4-dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol, 16698-36-5, 37816-35-6, 78656-14-1

Molecular Formula:	C₂₇H₄₆O₂	Molecular Weight:	402.652940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZIFEOYASATJEH-VHFRWLAGSA-N

• Deltorphin

IUPAC Name: (3S)-4-amino-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 119975-64-3
Synonyms: Deltorphin A, Dermenkephalin, CHEBI:125539, Tyr-met-phe-his-leu-met-asp-NH2, CID3035060, C18010, Tyrosyl-methionyl-phenylalanyl-histidyl-leucyl-methionyl-aspartamide, 3-(2-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-4-methylsulfanyl-butyrylamino}-3-phenyl-propionylamino)-3-(3H-imidazol-4-yl)-propionylamino]-4-methyl-pentanoylamino}-4-methylsulfanyl-butyrylamino)-succinamic acid, 3-(2-{2-[2-(2-{2-[2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-4-methylsulfanyl-butyrylamino}-3-phenyl-propionylamino)-3-(3H-imidazol-4-yl)-propionylamino]-4-methyl-pentanoylamino}-4-methylsulfanyl-butyrylamino)-succinamic acid (deltorphin A), L-alpha-Asparagine, N2-(N-(N-(N-(N-(N-L-tyrosyl-D-methionyl)-L-phenylalanyl)-L-histidyl)-L-leucyl)-L-methionyl)-

Molecular Formula:	C₄₄H₆₂N₁₀O₁₀S₂	Molecular Weight:	955.154080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: BHSURCCZOBVHJJ-NWOHMYAQSA-N

• Demecarium bromide

IUPAC Name: trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonylamino]decyl]carbamoyl]oxyphenyl]azanium dibromide | CAS Registry Number: 56-94-0
Synonyms: Humorsol, Frumtosnil, Visumiotic, Tosmicil, Tosmilen, Tosmilene, Visumatic, Tonilen, demecastigmine, Demecarium, Demekarium bromide, DEMECARIUM BROMIDE, Demekastigmine bromide, Humorsol (TN), Demecarii bromidum [INN-Latin], HSDB 2168, Demecarium bromide (USP/INN), Demecarium bromide [BAN:INN], Demecarium bromide [INN:BAN], BC 48

Molecular Formula:	C₃₂H₅₂Br₂N₄O₄	Molecular Weight:	716.587680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YHKBUDZECQDYBR-UHFFFAOYSA-L

• Deoxyarbutin

IUPAC Name: 4-(oxan-2-yloxy)phenol | CAS Registry Number: 53936-56-4
Synonyms: 4-((Tetrahydro-2H-pyran-2-yl)oxy)phenol, 4-(Tetrahydro-2H-pyran-2-yloxy)phenol, Phenol, 4-((tetrahydro-2H-pyran-2-yl)oxy)-, Phenol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-, Girlite DA 100, Tetrahydropyranyloxy phenol, AGN-PC-00ASLE, SureCN222919, UNII-RG969BY5EN, (+/-)-Tetrahydropyranyloxy phenol, Tetrahydropyranyloxy phenol [INCI], 4-((2-Tetrahydropyranyl)oxy)phenol, ANW-48655, Tetrahydropyranyloxy phenol, (+/-)-, 4-(tetrahydro-2H-2-pyranyloxy)phenol, AKOS015919608, 4-Hydroxyphenyl tetrahydropyranyl ether, AK-77741, BR-77741, KB-71706

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GFBCWCDNXDKFRH-UHFFFAOYSA-N

• Deoxycholic acid

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 83-44-3
Synonyms: Desoxycholic acid, DEOXYCHOLIC ACID, Cholerebic, Cholorebic, Droxolan, Pyrochol, Septochol, Degalol, Choleic acid, deoxycholate, Desoxycholsaeure, Deoxycholatic acid, Deoxy cholic acid, Cholic acid, deoxy-, 7-Deoxycholic acid, 7alpha-Deoxycholic acid, Dihydroxycholanoic acid, 1e3v, 5-beta-Deoxycholic acid, Spectrum5_002007

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KXGVEGMKQFWNSR-LLQZFEROSA-N

• Deoxycholic acid sodium salt

IUPAC Name: sodium (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate | CAS Registry Number: 302-95-4
Synonyms: Sodium deoxycholate, Deoxycholate sodium, Desoxycholate sodium, Sodium desoxycholate, Sodium 7-deoxycholate, Sodium deoxycholic acid, Na-Desoxycholat [German], CCRIS 655, Deoxycholic acid, sodium salt, Desoxycholic acid sodium salt, 7-Deoxycholic acid sodium salt, CHEBI:9177, D6750_SIAL, 30970_FLUKA, EINECS 206-132-7, Dihydroxy 3-12 cholanate de Na [French], NCGC00091038-01, LS-53044, C11171, Natrium-3-alpha,12-alpha-dihydroxycholanat [German]

Molecular Formula:	C₂₄H₃₉NaO₄	Molecular Weight:	414.553830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHHPUSMSKHSNKW-SMOYURAASA-M

• Deoxyfuconojirimycin, Hydrochloride

IUPAC Name: (2S,3R,4S,5R)-2-methylpiperidine-3,4,5-triol | CAS Registry Number: 99212-30-3
Synonyms: Deoxyfuconojirimycin, L-fuco-Deoxynojirimycin, 1,5-Dideoxy-1,5-iminofucitol, AIDS001134, AIDS-001134, 1,5-Dideoxy-1,5-imino-L-fucitol, CID122618, 1,2,6-Trideoxy-2,6-imino-D-galactitol, D-Galactitol, 1,2,6-trideoxy-2,6-imino-, 3,4,5-Piperidinetriol, 2-methyl-, (2S,3R,4S,5R)-, DFU, FT

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VYOCYWDJTQRZLC-KCDKBNATSA-N

• Depbt

IUPAC Name: diethyl (4-oxo-1,2,3-benzotriazin-3-yl) phosphate | CAS Registry Number: 165534-43-0
Synonyms: 495964_ALDRICH, ZINC02573666, 3-(Diethoxyphosphoryloxy)-1,2,3-benzotriazin-4(3H)-one

Molecular Formula:	C₁₁H₁₄N₃O₅P	Molecular Weight:	299.219721 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: AJDPNPAGZMZOMN-UHFFFAOYSA-N

• Desipramine

IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine | CAS Registry Number: 50-47-5
Synonyms: desipramine, Norimipramine, Desimipramine, Dezipramine, Desipramin, Desmethylimipramine, Norpramine, Demethylimipramine, Dimethylimipramine, desipraminum, Monodemethylimipramine, Desimpramine, Desipramina, Pertofrane, Pertofran, Sertofran, Desipramine Hcl, Desipramine (D4), DMI (pharmaceutical), Imipramine, demethyl-

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCYAFALTSJYZDH-UHFFFAOYSA-N

• Dess-Martin Periodinane

IUPAC Name: (9,9-diacetyloxy-7-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-9-yl) acetate | CAS Registry Number: 87413-09-0
Synonyms: Dess-Martin periodinane, 274623_ALDRICH, 559873_ALDRICH, Dess-Martin periodinane solution, ZINC04254179, TL8005678, R00003, 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one, 1,2-Benziodoxol-3(1H)-one, 1,1,1-tris(acetyloxy)-1,1-dihydro-

Molecular Formula:	C₁₃H₁₃IO₈	Molecular Weight:	424.141990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NKLCNNUWBJBICK-UHFFFAOYSA-N

• Desvenlafaxine

IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 93413-62-8
Synonyms: Norvenlafaxine, O-Desmethylvenlafaxine, Desvenlafaxine [INN], Desvenlafaxine Succinate, Desvenlafaxine [INN:BAN], DVS 233, C16H25NO2, Desvenlafaxine Succinate [USAN], Wy 45233, Wy-45233, PDSP1_001804, PDSP2_001787, LS-178212, WY 45,233, WY-45,233, 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol, Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, 1-((1RS)-2-(Dimethylamino)-1-(4-hydroxyphenyl)ethyl)cyclohexanol hydrogen butanedioate monohydrate, 386750-22-7, Butanedioic acid, compound with 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol (1:1), monohydrate

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYYIDSXMWOZKMP-UHFFFAOYSA-N

• Desvenlafaxine succinate hydrate

IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 386750-22-7
Synonyms: Desvenlafaxine, Norvenlafaxine, O-Desmethylvenlafaxine, Desvenlafaxine [INN], Desvenlafaxine Succinate, Desvenlafaxine [INN:BAN], DVS 233, C16H25NO2, Desvenlafaxine Succinate [USAN], Wy 45233, Wy-45233, PDSP1_001804, PDSP2_001787, LS-178212, WY 45,233, WY-45,233, 4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol, Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, 1-((1RS)-2-(Dimethylamino)-1-(4-hydroxyphenyl)ethyl)cyclohexanol hydrogen butanedioate monohydrate, 93413-62-8

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYYIDSXMWOZKMP-UHFFFAOYSA-N

• Dexamethasone Phosphate disodium

IUPAC Name: disodium [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 2392-39-4
Synonyms: Dalalone, Dexadreson, Neodecadron, Turbinaire, Megacort, Soldesam, Spersadox, Dexagro, Maxidex, Corson, Decdan, Solu-Decadron, dexamethasone, Maxidex Ointment, Decadron, Dexacort, Hexadrol, Dexair, Decadron phosphate, Mixture Name

Molecular Formula:	C₂₂H₂₈FNa₂O₈P	Molecular Weight:	516.404624 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PLCQGRYPOISRTQ-FCJDYXGNSA-L

• Dexmedetomidine hydrochloride

IUPAC Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride | CAS Registry Number: 145108-58-3
Synonyms: Precedex, Primadex, Precedex (TN), Dexmedetomidine HCL, Medetomidine hydrochloride, CHEBI:31472, MPV-1440, CID6918081, Dexmedetomidine hydrochloride (JAN/USAN), TL8000998, D01205, 4-((S)-alpha,2,3-trimethylbenzyl)imidazole monohydrochloride, 4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride, DEX

Molecular Formula:	C₁₃H₁₇ClN₂	Molecular Weight:	236.740480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VPNGEIHDPSLNMU-MERQFXBCSA-N

• Dextran

IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 9004-54-0
Synonyms: Rheomacrodex, Dextrans, Macrodex, Rheopolyglucine, Polyglucinum, Polyglusol, Colyonal, Eudextran, Bicibon, Asuro, Dextran sulphate, Isomaltotriose, Rheopolyglucin, Polyglucin, Rheodextran, Rheoisodex, DEXTRAN, Infukoll, Saviosol, Hemodex

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

InChIKey: FZWBNHMXJMCXLU-BLAUPYHCSA-N

• DEXTRAN BLUE (CAS: 9049-32-5)