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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• 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)

• Dextran Derivatives

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

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

InChIKey: FZWBNHMXJMCXLU-BLAUPYHCSA-N

• DEXTRAN DIALDEHYDE (CAS: 37317-99-0)

• DEXTRAN HYDROXYPROPYLTRIMONIUM CHLORIDE (CAS: 83855-79-2)

• Dextran Sulfate

IUPAC Name: ethyl 4-aminobenzoate | CAS Registry Number: 9011-18-1
Synonyms: benzocaine, Ethyl 4-aminobenzoate, 94-09-7, Ethyl aminobenzoate, Ethyl p-aminobenzoate, Americaine, Anesthesin, Anaesthesin, Ethoform, Norcaine, Orthesin, Parathesin, Amben ethyl ester, p-Carbethoxyaniline, 4-Aminobenzoic acid ethyl ester, Anaesthin, Anestezin, Anesthesine, Anesthone, Dermoplast

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLFLLBZGZJTVJG-UHFFFAOYSA-N

• Dextrin

IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-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: 9004-53-9
Synonyms: Caloreen, Dextrine, Dextrins, Fortodex, Dextrid, Corn dextrin, Dextrina Bianca, British gum, Crystal gum, Starch gum, Cellotriose, Eclipse G, Farinex MJ, Fibersol 2, Dextrin (corn), Electrocol 70, Dextrin 3, Aquaflake 31, Amycol 1, Arabix 6

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

InChIKey: FYGDTMLNYKFZSV-MRCIVHHJSA-N

• DEXTRIN 2-SULFATE (CAS: 142985-55-5)

• Dextrose Monohydrate

IUPAC Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol hydrate | CAS Registry Number: 5996-10-1

Molecular Formula:	C₆H₁₄O₇	Molecular Weight:	198.171160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: OSNSWKAZFASRNG-WQIPCXMXSA-N

• Di-b-D-Xylopyranosylamine (CAS: 2983-70-4)

• Di-p-Toluoyl-d-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Di-Tert Butyl Dicarbonate

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate | CAS Registry Number: 24424-99-5
Synonyms: BOC-anhydride, Di-tert-butyl dicarbonate, BOC anhydride, tert-Butyl dicarbonate, Boc2O, Di(tert-butyl) carbonate, Di-tert-butyldicarbonate, di-t-Butyl dicarbonate, tert-Butoxycarbonyl anhydride, Bis(tert-butoxycarbonyl)oxide, di-tert-Butyl pyrocarbonate, CCRIS 2598, 205249_ALDRICH, 361941_ALDRICH, 436267_ALDRICH, 34660_FLUKA, CHEBI:48500, EINECS 246-240-1, Pyrocarbonic acid di-tert-butyl ester, Di-tert-butyl dicarbonate solution

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• DI-TERT-BUTYL DICARBONATE

IUPAC Name: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate

Molecular Formula:	C₁₀H₁₈O₅	Molecular Weight:	218.246920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DYHSDKLCOJIUFX-UHFFFAOYSA-N

• Diabetosan

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula:	C₄H₁₂ClN₅	Molecular Weight:	165.624580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Diacerein

IUPAC Name: 4,5-diacetyloxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 13739-02-1
Synonyms: Diacetylrhein, Diacerhein, Artrodar, Fisiodar, Zondar, Diacerein [INN], Rhein, diacetate, 4,5-Diacetylrhein, Diacereine [French], Diacereinum [Latin], Diacerein (INN), Diacereina [Spanish], Zondar (TN), Spectrum_001876, SpecPlus_000643, Spectrum2_000823, Spectrum3_000937, Spectrum4_001036, Spectrum5_001819, Rhein, diacetate (6CI)

Molecular Formula:	C₁₉H₁₂O₈	Molecular Weight:	368.293780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TYNLGDBUJLVSMA-UHFFFAOYSA-N

• Diacetone fructose

IUPAC Name: (3'aR,4S,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-ol | CAS Registry Number: 25018-67-1
Synonyms: DIACETONE FRUCTOSE, 1,2:4,5-Di-O-isopropylidene-beta-D-fructopyranose, PubChem6284, SCHEMBL1365879, MolPort-003-983-956, ZINC02545101, AKOS015995050, RP29275, VA10710, 4CN-1493, SC-47463, W2149, 1,2:4,5-Di-O-isopropylidene-beta-D-fructop, K-6618

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFHXOQDPQIQPKT-XBWDGYHZSA-N

• Diacetone Glucose

IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Diacetone L-sorbose

IUPAC Name: N,N-diethylcarbamodithioate; lead(2+) | CAS Registry Number: 17549-30-3
Synonyms: Lead diethyl dithiocarbamate, Bis(diethyldithiocarbamato)lead, Lead(II) diethyldithiocarbamate, Lead bis(diethyldithiocarbamate), Bis(diethyldithiocarbamato)lead(II), EINECS 241-534-6, Bis(diethyldithiocarbamato-S,S')lead, Lead bis(N,N-diethyldithiocarbamate), Lead, bis(diethyldithiocarbamato)-, NSC 141019, CID28593, Lead, bis(diethylcarbamodithioato-S,S')-, LS-49317, Lead, bis(diethyldithiocarbamato)- (8CI), Lead, bis(diethylthiocarbamato)- (6CI,7CI,8CI), CARBAMIC ACID, DIETHYLDITHIO-, LEAD(II) SALT, Lead, bis(diethylcarbamodithioato-S,S')-, (T-4)-, Lead, bis(diethylcarbamodithioato-S,S')- (9CI), Lead, bis(diethylcarbamodithioato-kappaS,kappaS)-, (T-4)-, Lead, bis(diethylcarbamodithioato-kappaS,kappaS)-, (T-4)- (9CI)

Molecular Formula:	C₁₀H₂₀N₂PbS₄	Molecular Weight:	503.739200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTFSWQKNABTKAT-UHFFFAOYSA-L

• Dialdehyde Starch

IUPAC Name: 3-(hydroxymethyl)-5-methoxy-2-methylhexanedial | CAS Registry Number: 9047-50-1
Synonyms: DIALDEHYDE STARCH, Starch, 2,3-dialdehydo, CID24776, 12653-84-8, 86220-77-1, 9041-74-1

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KQUJSKXEWCWUGU-UHFFFAOYSA-N

• Diallyl Amine

IUPAC Name: N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 124-02-7
Synonyms: Diallylamine, Di-2-propenylamine, Amine, diallyl-, N,N-Diallylamine, 2-Propen-1-amine, N-2-propenyl-, N-allylprop-2-en-1-amine, CCRIS 4776, D9603_ALDRICH, HSDB 5471, WLN: 1U2M2U1, EINECS 204-671-2, NSC 20948, UN2359, CID31279, NSC20948, BRN 0773718, N-2-PROPENYL-2-PROPEN-1-AMINE, LS-689, AI3-15324, Diallylamine [UN2359] [Flammable liquid]

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYUWTXWIYMHBQS-UHFFFAOYSA-N

• Diazolidinyl Urea (CAS: 78491-02-08)

• Dibekacin Sulfate

IUPAC Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 58580-55-5
Synonyms: Panimycin, Dibekacin sulfate, Panimycin (TN), Dibekacin sulfate (JP15), SPECTRUM1503114, CHEBI:31475, CID636364, D01753

Molecular Formula:	C₁₈H₃₉N₅O₁₂S	Molecular Weight:	549.593560 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: GXKUKBCVZHBTJW-USXQJGOZSA-N

• DIBENZOYL-D-TARTARIC ACID

IUPAC Name: 2,3-dibenzoyloxybutanedioic acid | CAS Registry Number: 93656-02-1
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl tartaric acid, Ambdl5217, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (-)-Dibenzoyl-L-tartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, Jsp005330, DIBENZOIL-L-TARTARIC ACID, MolPort-001-788-465, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-

Molecular Formula:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

• Dibromobimane

IUPAC Name: 1,7-bis(bromomethyl)-2,6-dimethylpyrazolo[1,2-a]pyrazole-3,5-dione | CAS Registry Number: 68654-25-1
Synonyms: 34025_FLUKA, 34025_SIGMA, CID125708, NSC608550, 9,10-Dioxa-syn-(bromomethyl,methyl)bimane, 1H,7H-Pyrazolo(1,2-a)pyrazole-1,7-dione, 3,5-bis(bromomethyl)-2,6-dimethyl-

Molecular Formula:	C₁₀H₁₀Br₂N₂O₂	Molecular Weight:	350.006600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSIYFMVMZXJKSP-UHFFFAOYSA-N

• DIBUTYL CHLORENDATE

IUPAC Name: dibutyl 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate | CAS Registry Number: 1770-80-5
Synonyms: Dibutyl chlorendate, Chlorendic acid dibutyl ester, NSC 5261, EINECS 217-192-9, NSC5261, BRN 2341808, CID221178, AI3-31485, LS-43712, 5-Norbornene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, dibutyl ester, Dibutyl 1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboxylate, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, dibutyl ester, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, dibutyl ester, 5-Norbornene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, dibutyl ester (8CI), Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, 2,3-dibutyl ester

Molecular Formula:	C₁₇H₂₀Cl₆O₄	Molecular Weight:	501.056300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJAHPBDUQZFDLA-UHFFFAOYSA-N

• Dibutyl Phthalate

IUPAC Name: dibutyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-74-2
Synonyms: dibutyl phthalate, Butyl phthalate, Di-n-butyl phthalate, Elaol, n-Butyl phthalate, Genoplast B, Palatinol C, Celluflex DPB, Polycizer DBP, Unimoll DB, Staflex DBP, Hexaplas M/B, N-Butylphthalate, Ergoplast FDB, Ersoplast FDA, Kodaflex DBP, Dibutyl-o-phthalate, Uniflex DBP, Hatcol DBP, Witcizer 300

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N

• Dichlorphenamide

IUPAC Name: 4,5-dichlorobenzene-1,3-disulfonamide | CAS Registry Number: 120-97-8
Synonyms: dichlorphenamide, Diclofenamide, Dichlofenamide, Dichlorphenamid, Daranide, Dichlorophenamide, Antidrasi, Glaucol, Oratrol, Barastonin, Diclofenamid, Glauconide, Fenamide, Glajust, Glaumid, Glafco, 2pou, Daranide (TN), Prestwick_1071, Dichlorphenamide [BAN]

Molecular Formula:	C₆H₆Cl₂N₂O₄S₂	Molecular Weight:	305.158840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GJQPMPFPNINLKP-UHFFFAOYSA-N

• Diclofenac Sodium

IUPAC Name: sodium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-79-6
Synonyms: Diclofenac sodium, Solaraze, Voltaren, Prophenatin, Arthrotec, Dichronic, Neriodin, Orthophen, Tsudohmin, Voltarol, Feloran, Kriplex, Ortofen, Valetan, Sodium diclofenac, diclofenac, Anthraxiton, Allvoran, Delphimix, Voltarene

Molecular Formula:	C₁₄H₁₀Cl₂NNaO₂	Molecular Weight:	318.130470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPHWPUGNDIVLNH-UHFFFAOYSA-M

• DIDS

IUPAC Name: disodium 5-isothiocyanato-2-[(E)-2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzenesulfonate | CAS Registry Number: 67483-13-0
Synonyms: dids, D3514_SIGMA, SPECTRUM1505164, BID2117, CHEBI:317547, NSC 344481, CID5702690, NCGC00096047-01, Disodium 4,4'-diisothiocyanatostilbene-2,2'-disulfonate, 4,4'-Diisothiocyanatostilbene-2,2'-disulfonic acid disodium salt hydrate

Molecular Formula:	C₁₆H₈N₂Na₂O₆S₄	Molecular Weight:	498.484060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GEPAYBXVXXBSKP-SEPHDYHBSA-L

• Diethyl-D-(-)-Tartrate

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

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

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• Diethylamine Salicylate

IUPAC Name: diethylazanium; 2-hydroxybenzoate | CAS Registry Number: 4419-92-5
Synonyms: Algesal, Diethylammonium salicylate, DIETHYLAMINE SALICYLATE, CID20471, EINECS 224-586-4

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGMKRAUEFASZKH-UHFFFAOYSA-N

• Diethylaminosulfur Trifluoride

IUPAC Name: trifluoro(morpholin-4-yl)-$l^{4}-sulfane | CAS Registry Number: 51010-74-3
Synonyms: Morpholinosulfur trifluoride, Morph-DAST, AG-F-72031, ST51040196, Morpho-DAST, ACMC-209krh, AC1MBYH1, Morpholinosulfurtrifluoride, Morpholinosulphur trifluoride, trifluoro(morpholin-4-yl)-, 338915_ALDRICH, CTK4J3481, Morpholin-4-ylsulphur trifluoride, MolPort-000-873-035, ANW-31179, SBB089015, AKOS002662624, 4-(trifluoro-$l^{4}-sulfanyl)morpholine, AK115098, KB-55099

Molecular Formula:	C₄H₈F₃NOS	Molecular Weight:	175.172630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UFXIRMVZNARBDL-UHFFFAOYSA-N

• Diethylene Triamine Penta Acetic Acid (DTPA)

IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 67-43-6
Synonyms: Pentetic acid, Detapac, Complexon V, Detarex, Perma kleer, Penthanil, Monaquest CAI, DTPA, Hamp-Ex Acid, Titriplex V, Monaquest, Penthamil, Dabeersen 503, Dissolvine D, Pentetates, Pentacin, Pentacine, Pentaind, Penthamil (VAN), CHEL 330 acid

Molecular Formula:	C₁₄H₂₃N₃O₁₀	Molecular Weight:	393.346520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N

• DIETHYLENEGLYCOLMONOHEXYLETHER

IUPAC Name: 1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol | CAS Registry Number: 61463-78-3
Synonyms: Ambsda500028195, NSC61990, MolPort-001-793-172, CID247456

Molecular Formula:	C₇H₁₆O₄	Molecular Weight:	164.199540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNBFDVVWWLGGFD-UHFFFAOYSA-N

• DIETHYLENETRIAMINE-PENTAACETIC AC. CALC. TRISO. SALT HYDRATE

IUPAC Name: calcium;trisodium;2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;hydrate | CAS Registry Number: 207226-35-5
Synonyms: CTK8E6682

Molecular Formula:	C₁₄H₂₀CaN₃Na₃O₁₁	Molecular Weight:	515.369408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: AWBWYUNJDQLQGT-UHFFFAOYSA-I

• DIFRUCTOSE ANHYDRIDE III

IUPAC Name: (2R,3'S,4'S,4aR,5'R,6R,7R,7aS)-4a,5',6-tris(hydroxymethyl)spiro[3,6,7,7a-tetrahydrofuro[2,3-b][1,4]dioxine-2,2'-oxolane]-3',4',7-triol | CAS Registry Number: 81129-73-9
Synonyms: Dfa III, Difructose anhydride III, CID196181, beta-2,1'-alpha-2',3-Difructofuranose anhydride, alpha-D-Fructofuranose beta-D-fructofuranose 1,2':2,3'-dianhydride

Molecular Formula:	C₁₂H₂₀O₁₀	Molecular Weight:	324.281200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: KSRQDWNGXKYIDO-TWOHWVPZSA-N

• Digitonin

Synonyms: Digitin, CHEBI:27729, NCGC00091824-01, (25R)-2alpha,15beta-dihydroxy-5alpha-spirostan-3beta-yl beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->2)-[beta-D-xylopyranosyl-(1->3)]-beta-D-glucopyranosyl-(1->4)-beta-D-galactopyranoside, beta-D-Galactopyranoside, (2alpha,3beta,5alpha,15beta,25R)-2,15-dihydroxyspirostan-3-yl O-beta-D-glucopyranosyl-(1-3)-O-beta-D-galactopyranosyl-(1-2)-O-(beta-D-xylopyranosyl-(1-3))-O-beta-D-glucopyranosyl-(1-4)-

Molecular Formula:	C₅₆H₉₂O₂₉	Molecular Weight:	1229.312280 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	29

InChIKey: UVYVLBIGDKGWPX-XJVHMSFUSA-N

• DIHYDROAZAPENTACENE SODIUM

IUPAC Name: 1,2-dihydroanthra[2,3-g]quinoline;sodium | CAS Registry Number: 1790-56-3
Synonyms: CTK4D7168, AG-E-29422

Molecular Formula:	C₂₁H₁₅NNa	Molecular Weight:	304.340269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UMFWIHYUTHKGCQ-UHFFFAOYSA-N

• Dihydrotachysterol

IUPAC Name: (1S,2E,3S)-2-[(2E)-2-[(7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-3-methylcyclohexan-1-ol | CAS Registry Number: 67-96-9
Synonyms: Hytakerol, dihydrotachysterol, Hytakerol (TN), Dihydrotachysterol (JAN/USP/INN), CID11953890, C06957, D00299

Molecular Formula:	C₂₈H₄₆O	Molecular Weight:	398.664240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTSXXSAWQHPLEF-GFVAUXBKSA-N

• DIHYDROXYALUMINUM AMINOACETATE,

IUPAC Name: (2-aminoacetyl)oxyaluminum trihydrate | CAS Registry Number: 41354-48-7
Synonyms: Dihydroxyaluminum aminoacetate, Dihydroxyaluminum aminoacetate (JAN/USP), D02012

Molecular Formula:	C₂H₁₀AlNO₅	Molecular Weight:	155.086038 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DKVCOISVJPVWDH-UHFFFAOYSA-M

• Diiodohydroxyquinoline

IUPAC Name: 5,7-diiodoquinolin-8-ol | CAS Registry Number: 83-73-8
Synonyms: iodoquinol, Yodoxin, Enterodiamoebin, Diamoebin, Diiodoquin, Dinoleine, Diodoquin, Diodoquine, Diodoxylin, Direxiode, Enterosept, Floraquin, Fluoraquin, Lanodoxin, Moebiquin, Quinadome, Searlequin, Disoquin, Embequin, Sebaquin

Molecular Formula:	C₉H₅I₂NO	Molecular Weight:	396.951040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXZFQZANDVDGMM-UHFFFAOYSA-N

• Diisopropyl-D-Tartrate

IUPAC Name: dipropan-2-yl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 62961-64-2
Synonyms: 227803_ALDRICH, 95367_FLUKA, EINECS 263-771-4, Diisopropyl (S-(R*,R*))-tartrate, ZINC01599248, (−)-Diisopropyl D-tartrate, D-(−)-Tartaric acid diisopropyl ester, (S-(R*,R*))-2,3-Dihydroxybutanedioic acid, bis(1-methylethyl) ester, Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, (S-(R*,R*))-

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.246320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEBCWEDRGPSHQH-YUMQZZPRSA-N

• Diisopropyl-L-(+)-Tartarate

IUPAC Name: dipropan-2-yl 2,3-dihydroxybutanedioate | CAS Registry Number: 2217-15-4
Synonyms: Di-isopropyl tartrate, Diisopropyl tartrate, Diisopropyl d-tartrate, (+)-Diisopropyl tartrate, Tartaric acid, diisopropyl ester, EINECS 218-709-0, BRN 1727863, NSC406502, LS-148579, 2-03-00-00331 (Beilstein Handbook Reference), Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, [S-(R*,R*)]-, 91007-92-0

Molecular Formula:	C₁₀H₁₈O₆	Molecular Weight:	234.246320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEBCWEDRGPSHQH-UHFFFAOYSA-N

• Diloxanide Furoate

IUPAC Name: [4-[(2,2-dichloroacetyl)-methylamino]phenyl] furan-2-carboxylate | CAS Registry Number: 3736-81-0
Synonyms: Furamide, Dichlofurazol, Diclofurazol, Furentomin, Histomibal, Amebiazol, Miforon, DILOXANIDE FUROATE, Entamide furoate, Diloxanide, Diloxanid furoate, Entamide 2-furoate, Furamide (amebicide), Diloxanide furoate (TN), Prestwick0_000903, Prestwick1_000903, Prestwick2_000903, Prestwick3_000903, Diloxanide furoate (USP), C13H9Cl2NO4

Molecular Formula:	C₁₄H₁₁Cl₂NO₄	Molecular Weight:	328.147440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDYYDXJSHYEDGB-UHFFFAOYSA-N

• Diltiazem Hcl

IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate hydrochloride | CAS Registry Number: 33286-22-5
Synonyms: Cardizem, Herbesser, Dilzene, Lacerol, Tildiem, Dilzem, Masdil, Tiazac, Diltiazem hydrochloride, Mono-Tildiem, Angiotrofin, Dilicardin, Diltahexal, Dilzicardin, Pentilzeno, Altiazem, Bi-Tildiem, Britiazim, Calcicard, Cardiazem

Molecular Formula:	C₂₂H₂₇ClN₂O₄S	Molecular Weight:	450.978780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HDRXZJPWHTXQRI-BHDTVMLSSA-N

• Dimebolin-Dihydrochloride

IUPAC Name: 2,8-dimethyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole | CAS Registry Number: 3613-73-8
Synonyms: Dimebolin, Dimeboline, Dimebone, Dimebon, Preparation 84, Dimebon HCl, Dimebon dihydrochloride, MLS002264475, UNII-8B9414QQ5M, UNII-OD9237K1Z6, NIOSH/UV0626000, C21H25N3, BRN 0622478, CID197033, SMR001317776, LS-133645, UV0626000, PF 01913539, PF-01913539, 5-23-07-00382 (Beilstein Handbook Reference)

Molecular Formula:	C₂₁H₂₅N₃	Molecular Weight:	319.443300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNODQFNWMXFMEV-UHFFFAOYSA-N

• Dimercaptopropane Sulfonic Acid, Sodium Salt

IUPAC Name: 2,3-bis(sulfanyl)propane-1-sulfonic acid | CAS Registry Number: 4076-02-2
Synonyms: parent cpd, DMPS, CHEBI:888, 2,3-Dimercaptopropanesulfonic acid, C3H8O3S3, AIDS004445, 2,3-DIMERCAPTO-1-PROPANESULFONIC ACID, 2,3-Dimercaptopropane-1-sulfonic acid, AIDS-004445, DL-2,3-Dimercaptopropane-1-sulfonic acid, BRN 1763751, 2,3-Dimercaptopropan-1-sulfonsaeure, 1-Propanesulfonic acid, 2,3-dimercapto-, (+-)-2,3-Dimercapto-1-propanesulfonic acid, 2,3-disulfanylpropane-1-sulfonic acid, 4076-02-2 (SODIUM SALT), 2,3-Dimercaptopropan-1-sulfonsaeure [German], LS-120955, C10922, 4-04-00-00094 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₈O₃S₃	Molecular Weight:	188.288820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLVSRWOIZZXQAD-UHFFFAOYSA-N

• Dimercaptosuccinic acid

IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 2418-14-6
Synonyms: Succimer, Suximer, Chemet, Succicaptal, DMSA, 2,3-Dimercaptosuccinic acid, Tin Salt Succimer, Dimercatposuccinic acid, Succimer, Tin Salt, Chemet (TN), Rhenium Salt Succimer, Disodium Salt Succimer, Tin Dimercaptosuccinate, Succimer, Rhenium Salt, meso-2,3-Dimercaptosuccinic acid, Dimercaptosuccinate, Tin, Succimer, Disodium Salt, Monosodium Salt Succimer, SERB Brand of Succimer, Succimer (USAN/INN)

Molecular Formula:	C₄H₆O₄S₂	Molecular Weight:	182.218040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

• Dimethyl Diallyl Ammonium Chloride

IUPAC Name: dimethyl-di(prop-2-enyl)azanium chloride | CAS Registry Number: 7398-69-8
Synonyms: Lectrapel, Cat-floc, Polyquaternium 6, Polyquaternium-6, Quaternium 40, Quaternium-40, Agefloc WT 20, Merquat 100, Poly(DMDAAC), Polymer 261, Polymer 261LV, Calgon polymer 261, Calgon 261, Calgon 261LV, Merck 261, Percol 1697, Conductive polymer 261, Diallyldimethylammonium chloride, Dimethyldiallylammonium chloride, PBK 1

Molecular Formula:	C₈H₁₆ClN	Molecular Weight:	161.672340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQOKIYDTHHZSCJ-UHFFFAOYSA-M

• Dimethyl Formamide (DMF)

IUPAC Name: N,N-dimethylformamide | CAS Registry Number: 68-12-2
Synonyms: Dimethylformamide, N,N-DIMETHYLFORMAMIDE, N,N-Dimethylmethanamide, N-Formyldimethylamine, Formamide, N,N-dimethyl-, Dimethylforamide, Dimethylformamid, Dimetilformamide, Dimethyl formamide, DMF (amide), Dwumetyloformamid, DMFA, Formyldimethylamine, N,N-Dimethyl formamide, Caswell No. 366A, formamide, dimethyl-, Dimetylformamidu [Czech], Dimethylformamid [German], N,N'-Dimethylformamide, Dimetilformamide [Italian]

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N