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• Cerium(Iii) 2-Ethylhexanoate

IUPAC Name: cerium(3+); 2-ethylhexanoate | CAS Registry Number: 56797-01-4
Synonyms: Cerium 2-ethylhexoate, Cerium 2-ethylhexanoate, Cerium tris(2-ethylhexanoate), Cerium(III) 2-ethylhexanoate, 445576_ALDRICH, 2-Ethylhexanoic acid, cerium salt, EINECS 246-332-1, EINECS 260-386-3, Hexanoic acid, 2-ethyl-, cerium salt, 2-Ethylhexanoic acid, cerium(3+) salt, Hexanoic acid, 2-ethyl-, cerium(3+) salt, 157321-24-9, 24593-34-8

Molecular Formula:	C₂₄H₄₅CeO₆	Molecular Weight:	569.726500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GGVUYAXGAOIFIC-UHFFFAOYSA-K

• Cerium(Iii) Acetylacetonate Hydrate

IUPAC Name: cerium;(Z)-4-hydroxypent-3-en-2-one;(E)-4-hydroxypent-3-en-2-one;hydrate | CAS Registry Number: 206996-61-4
Synonyms: Ce(acac)3, Cerium(III) 2,4-pentanedionate, Cerium(III) acetylacetonate hydrate

Molecular Formula:	C₁₅H₂₆CeO₇	Molecular Weight:	458.478740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AHGQVCBMBCKNFG-BENCABAKSA-N

• Cesium Compounds

• Cesium Methanesulfonate

IUPAC Name: cesium;methanesulfonate | CAS Registry Number: 2550-61-0
Synonyms: Cesium methanesulfonate, Methanesulfonic acid cesium salt, CsMeS, CsMSF, Cesiummethanesulfonate, C1426_SIGMA, 368903_ALDRICH, AC1NP220, CTK8F8570, AKOS015915715, AG-E-78284, BP-12839, I14-52691

Molecular Formula:	CH₃CsO₃S	Molecular Weight:	228.003172 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DJKJXRLREATOMF-UHFFFAOYSA-M

• Chelates and Complexing Agents

• Chiral Compounds

• Chloro(Į2-P,C-Tris(2,4-Di-Tertbutylphenyl)Phosphite) (Tricyclohexylphosphine)Palladium(Ii)

• Chloro(Dimethylsulfide)Gold(I)

IUPAC Name: chlorogold;methylsulfanylmethane | CAS Registry Number: 29892-37-3
Synonyms: Chloro(dimethylsulfide)gold(I), (Dimethylsulfide)gold(I) chloride, AC1O0SBJ, [AU(SME2)CL], chlorogold; methylsulfanylmethane, SC10720, (Dimethylsulfide)gole(I)chloride,? (CH3SCH3)AuCl

Molecular Formula:	C₂H₆AuClS	Molecular Weight:	294.553609 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQALRAGCVWJXGB-UHFFFAOYSA-M

• Chloro(Pyridine)Bis(Dimethylglyoximato)Cobalt(Iii)

IUPAC Name: chlorocobalt(1+);N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine;piperidin-1-ide | CAS Registry Number: 23295-32-1
Synonyms: NSC175756, NSC-175756

Molecular Formula:	C₁₃H₂₆ClCoN₅O₄	Molecular Weight:	410.762835 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NTPCQFCGZYCJQT-GLPMUSQESA-M

• Chloro(Tri-Tert-Butylphosphine)Gold(I)

IUPAC Name: chlorogold;tritert-butylphosphane | CAS Registry Number: 69550-28-3
Synonyms: (tBu3P)AuCl, Chloro(tri-tert-butylphosphine)gold(I), (Tri-tert-butylphosphine)chlorogold, (tri-tert-Butylphosphine)gold(I) chloride, AGN-PC-00IR8Q, chlorogold;tritert-butylphosphane, CTK8F8602, AG-G-70893, SC10726, CHLOROTRI-T-BUTYLPHOSPHINEGOLD(I), CHLORO(TRI-TERT-BUTYLPHOSPHINE)GOLD(I);Chlorotri-t-butylphosphinegold(I),99%;(Tri-tert-butylphosphine)gold(I) chloride;Chlorotri-t-butylphosphinegold(I), 99%

Molecular Formula:	C₁₂H₂₇AuClP	Molecular Weight:	434.736111 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLXSZGSXDDQSJF-UHFFFAOYSA-M

• Chloro[1,3-Bis(2,6-Diisopropylphenyl)Imidazol-2-Ylidene]Gold(I)

IUPAC Name: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold | CAS Registry Number: 852445-83-1
Synonyms: 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride, Chloro[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I), AKOS015951030, SC10711, AB1007457, KB-205027, 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride, 1,3-BIS(2,6-DI-ISOPROPYLPHENYL)IMIDAZOL-2-YLIDENE GOLD(I) CHLORIDE, (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold

Molecular Formula:	C₂₇H₃₆AuClN₂	Molecular Weight:	621.007709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNJQLSINQGKZAW-UHFFFAOYSA-M

• Chloroethylamine Salts

• Cholecystokinins

• Cholesterol and Derivatives

• Cholesterol derivatives

• Choline acetyltransferase

• Choline Base

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 62-49-7
Synonyms: choline, Bilineurine, Choline ion, Cholinum, Choline cation, Hepacholine, Hormocline, Biocoline, Lipotril, Neocolina, Bursine, Paresan, Fagine, Vidine, Choline Bromide, Luridin chloride, 1oba, Choline O-sulfate, Bilineurin chloride, CHOLINE CHLORIDE

Molecular Formula:	C₅H₁₄NO+	Molecular Weight:	104.170760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OEYIOHPDSNJKLS-UHFFFAOYSA-N

• Choline Bicarbonate

IUPAC Name: hydrogen carbonate; 2-hydroxyethyl(trimethyl)azanium | CAS Registry Number: 78-73-9
Synonyms: CHOLINE BICARBONATE, Choline, hydrogen carbonate, Choline hydrogen carbonate, C7519_SIGMA, Choline, carbonate (1:1) (salt), Hydroxyethyltrimethylammonium bicarbonate, EINECS 201-137-0, NSC163321, CHOLINE BICARBONATE, 45% SOLN, NSC 163321, (2-Hydroxyethyl)trimethylammonium bicarbonate, 2-Hydroxyethyl)trimethylammonium bicarbonate, Choline, carbonate (1:1) (salt) (8CI), ST5409286, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, carbonate (1:1) (salt)

Molecular Formula:	C₆H₁₅NO₄	Molecular Weight:	165.187600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQKGOGJIOHUEGK-UHFFFAOYSA-M

• Cholinergics

• Cholines

IUPAC Name: [(2R)-3-hexadecanoyloxy-2-[(9E,12E)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₄₂H₈₀NO₈P	Molecular Weight:	758.075 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JLPULHDHAOZNQI-JLOPVYAASA-N

• Chromates

IUPAC Name: chromium

Molecular Formula:	Cr	Molecular Weight:	51.996100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYZAMTAEIAYCRO-UHFFFAOYSA-N

• Chromium 6

IUPAC Name: chromium(6+)

Molecular Formula:	Cr+₆	Molecular Weight:	51.996100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JOPOVCBBYLSVDA-UHFFFAOYSA-N

• Chromium Boride

IUPAC Name: boron; chromium | CAS Registry Number: 12007-16-8
Synonyms: Chromium diboride, Chromium boride (CrB2), Chromium diboride (CrB2), EINECS 234-499-3, LS-53415

Molecular Formula:	B₂Cr	Molecular Weight:	73.618100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHPOHYZTPBGPKO-UHFFFAOYSA-N

• Chromium Carbide

IUPAC Name: chromium(2+); methanidylidynechromium | CAS Registry Number: 12012-35-0
Synonyms: Chromium carbide, CHROMIC CARBIDE, 402680_ALDRICH

Molecular Formula:	C₂Cr₃	Molecular Weight:	180.009700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVEHJMMRQRRJPM-UHFFFAOYSA-N

• Chromium iii

IUPAC Name: chromium(3+)

Molecular Formula:	Cr+₃	Molecular Weight:	51.996100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BFGKITSFLPAWGI-UHFFFAOYSA-N

• Chromium VI

IUPAC Name: chromium(6+) | CAS Registry Number: 18540-29-9
Synonyms: Chromium(VI), Chromium(6+), Chromium(6+) ion, Chromium hexavalent ion, Chromium(6+)ion, Hexavalent chromium, Chromium(6+)ions, Chromium(VI) ions, Chromium, hexavalent, Chromium(6+) ions, chromium(VI) cation, Chromium, ion(Cr6+), Cr(VI), Chromium(VI) compounds, Chromium (cr(sup 6+)), Chromium, ion (Cr 6+), CHROMIUM (VI), Chromium compounds, hexavalent, Cr6+, Chromium (hexavalent compounds)

Molecular Formula:	Cr+₆	Molecular Weight:	51.996100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JOPOVCBBYLSVDA-UHFFFAOYSA-N

• Cinoxacin

IUPAC Name: 1-ethyl-4-oxo-[1,3]dioxolo[4,5-g]cinnoline-3-carboxylic acid | CAS Registry Number: 28657-80-9
Synonyms: cinoxacin, Cinobac, Clinoxacin, Cinx, Azolinic Acid, Compound 64716, Prestwick_239, Cinobac (TN), Cinoxacine [INN-French], Cinoxacinum [INN-Latin], Spectrum_000152, Cinoxacino [INN-Spanish], Prestwick0_000780, Prestwick1_000780, Prestwick2_000780, Prestwick3_000780, Spectrum2_000570, Spectrum3_000352, Spectrum4_000289, Spectrum5_000749

Molecular Formula:	C₁₂H₁₀N₂O₅	Molecular Weight:	262.218200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VDUWPHTZYNWKRN-UHFFFAOYSA-N

• Cis-4-Cyclohexene-1,2-Dicarboxylic Anhydride

IUPAC Name: (3aS,7aR)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione | CAS Registry Number: 935-79-5
Synonyms: 136891_ALDRICH, AIDS167582, TETRAHYDROPHTHALIC ANHYDRIDE, AIDS-167582, NSC49672, EINECS 213-308-7, NSC 49672, ZINC08100882, ZINC08382263, cis-1,2,3,6-Tetrahydrophthalic anhydride, cis-4-Cyclohexene-1,2-dicarboxylic anhydride, AI3-23866, cis-3a,4,7,7a-Tetrahydro-1,3-isobenzofurandione, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, cis-, 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, (3aR,7aS)-rel-, 54684-06-9, 85-43-8

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMOUUZVZFBCRAM-OLQVQODUSA-N

• Clotrimazole

IUPAC Name: 1-[(2-chlorophenyl)-di(phenyl)methyl]imidazole | CAS Registry Number: 23593-75-1
Synonyms: clotrimazole, Lotrimin, Mycelex, Mycosporin, Canesten, Clotrimazol, Mykosporin, Empecid, Gyne lotrimin, Chlotrimazole, Canestine, Trimysten, Tibatin, Veltrim, Mycelex Troches, Gyne-Lotrimin, Klotrimazole, Monobaycuten, Kanesten, Lotrimax

Molecular Formula:	C₂₂H₁₇ClN₂	Molecular Weight:	344.836780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNFPBHJOKIVQEB-UHFFFAOYSA-N

• Cobalt (II) bromide

IUPAC Name: dibromocobalt;hydrate | CAS Registry Number: 85017-77-2
Synonyms: Cobalt(II) bromide hydrate, Cobaltous bromide hydrate, ACMC-20alea, 334030_ALDRICH, CTK5F3705, AKOS015855120, Cobalt bromide (CoBr2),hydrate (9CI), I14-52933

Molecular Formula:	Br₂CoH₂O	Molecular Weight:	236.756475 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOTZAWYGLXXRSO-UHFFFAOYSA-L

• Cobalt 60

IUPAC Name: cobalt-60 | CAS Registry Number: 10198-40-0
Synonyms: Cobalt-60, Cobalt, isotope of mass 60

Molecular Formula:	Co	Molecular Weight:	59.933822 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUTLYIVDDKVIGB-OUBTZVSYSA-N

• Cobalt alloys

• Cobalt based alloys

• Cobalt Boride

IUPAC Name: boron;cobalt(2+) | CAS Registry Number: 12619-68-0
Synonyms: MFCD00146483

Molecular Formula:	B₂Co₃+₆	Molecular Weight:	198.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSOMCIJHXYGMAO-UHFFFAOYSA-N

• Cobalt Carbonyl

IUPAC Name: carbon monoxide; cobalt; cobalt(2+); methanone | CAS Registry Number: 10210-68-1
Synonyms: Dicobalt carbonyl, Cobalt octacarbonyl, Octacarbonyldicobalt, COBALT CARBONYL, Dicobalt octacarbonyl, Cobalt tetracarbonyl dimer, Cobalt carbonyl (Co2(CO)8), HSDB 6345, Di-mu-carbonylhexacarbonyldicobalt, EINECS 233-514-0, Cobalt, di-mu-carbonylhexacarbonyldi-, CID25049, LS-54569, Cobalt, di-mu-carbonylhexacarbonyldi-, (Co-Co), 12553-61-6, 14525-26-9, 19998-88-0, 24917-04-2, 90043-99-5

Molecular Formula:	C₈H₂Co₂O₈	Molecular Weight:	343.963080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BXCQGSQPWPGFIV-UHFFFAOYSA-N

• Cobalt II Thiocyanate, Hydrate

IUPAC Name: cobalt(2+);dithiocyanate;hydrate | CAS Registry Number: 97126-35-7
Synonyms: Cobalt(II) thiocyanate hydrate, CTK5H9108, AG-H-96561

Molecular Formula:	C₂H₂CoN₂OS₂	Molecular Weight:	193.113275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJHVGDJHSOKFNZ-UHFFFAOYSA-L

• Coenzymes

IUPAC Name: sodium [(2R,3S,4R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methyl [hydroxy-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]phosphoryl] hydrogen phosphate | CAS Registry Number: 55672-92-9
Synonyms: Coenzyme A, sodium salt, CoenzymeANLG sodium salt, EINECS 259-747-8, CID162781

Molecular Formula:	C₂₁H₃₆N₇NaO₁₆P₃S+	Molecular Weight:	790.523893 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: FPPFJMWMEFOUTR-QSXXLHCTSA-N

• Composite

IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate

Molecular Formula:	C₁₁H₁₈O₅	Molecular Weight:	230.257620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DICULBYFSUXYAH-UHFFFAOYSA-N

• Concrete Foaming Agents

• Controlled pore glass

• Copper Acetate

IUPAC Name: copper diacetate hydrate | CAS Registry Number: 6046-93-1
Synonyms: Cupric acetate monohydrate, Copper acetate, hydrate, Copper diacetate monohydrate, Copper(II) acetate monohydrate, Copper(2+) acetate, monohydrate, Acetic acid, copper(2+) salt, monohydrate, LS-11485

Molecular Formula:	C₄H₈CuO₅	Molecular Weight:	199.649320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NWFNSTOSIVLCJA-UHFFFAOYSA-L

• Copper And Lead Salts

• Copper Chloride (ic), Dihydrate

IUPAC Name: dichlorocopper dihydrate | CAS Registry Number: 10125-13-0
Synonyms: Coppertrace, Caswell No. 235A, Copper chloride dihydrate, CUPRIC CHLORIDE, Cupric chloride (TN), Cupric chloride (USP), CUPRIC CHLORIDE DIHYDRATE, Copper(II)chloride dihydrate, Copper(2+) chloride dihydrate, Copper(II) chloride dihydrate, 221783_ALDRICH, 459097_ALDRICH, 467847_ALDRICH, Copper chloride (CuCl2) dihydrate, 61174_FLUKA, EPA Pesticide Chemical Code 023701, 307483_SIAL, LS-54865, D03612, 7447-39-4

Molecular Formula:	Cl₂CuH₄O₂	Molecular Weight:	170.482560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPTQRFCYZCXJFQ-UHFFFAOYSA-L

• Copper Nitrate

IUPAC Name: copper dinitrate | CAS Registry Number: 10031-43-3
Synonyms: Gerhardite, Claycop, Copper nitrate, Copper dinitrate, Cupric dinitrate, Copper(II) nitrate, Copper(2+) nitrate, CUPRIC NITRATE, Caswell No. 246, Cupric nitrate trihydrate, Copper nitrate trihydrate, Copper dinitrate trihydrate, Copper(II) nitrate trihydrate, Nitric acid, copper salt, Copper(2+) nitrate trihydrate, HSDB 264, Nitric acid, copper(2+) salt, 61194_FLUKA, 61197_FLUKA, EINECS 221-838-5

Molecular Formula:	CuN₂O₆	Molecular Weight:	187.555800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XTVVROIMIGLXTD-UHFFFAOYSA-N

• Copper Oleate

IUPAC Name: copper (Z)-octadec-9-enoate | CAS Registry Number: 1120-44-1
Synonyms: Cupric oleate, Copper dioleate, Copper(II) oleate, Copper(2+) oleate, Caswell No. 248, Copper cis-9-octadecenoate, Oleic acid, copper II salt, Copper oleate Cu(O2C18H33)2, EINECS 214-307-4, cis-9-Octadecenoic acid, copper salt, Oleic acid, copper(2+) salt (8CI), EPA Pesticide Chemical Code 023304, NSC 112237, AI3-00905, 9-Octadecenoic acid (9Z)-, copper(2+) salt, 9-Octadecenoic acid (Z)-, copper(2+) salt (9CI)

Molecular Formula:	C₃₆H₆₆CuO₄	Molecular Weight:	626.452840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVOAENZIOKPANY-CVBJKYQLSA-L

• Copper(I) Thiophene-2-Carboxylate

IUPAC Name: copper(1+);thiophene-2-carboxylate | CAS Registry Number: 68986-76-5
Synonyms: Copper(I) thiophene-2-carboxylate, CuTC, SureCN105248, Copper 2-thienylcarboxylate, Cuprous 2-thienylcarboxylate, Copper 2-thiophenecarboxylate, KSC351O3T, UNII-7519WBL07L, CTK2F1739, MolPort-000-139-669, Copper(1+) thiophene-2-carboxylate, AKOS015856654, AG-C-78618, AG-G-67790, RP08383, Copper(I) thiophene-2-carboxylate [MI], AK110095, |E1-copper(1+) ion thiophene-2-carboxylate, (2-Thiophenecarboxylato-kappaO2,kappaS1)copper, $l^{1}-copper(1+) ion thiophene-2-carboxylate

Molecular Formula:	C₅H₃CuO₂S	Molecular Weight:	190.687120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFJMFSWCBVEHBA-UHFFFAOYSA-M

• Copper(Ii) 2-Ethylhexanoate

IUPAC Name: (2S)-2-ethylhexanoic acid | CAS Registry Number: 149-11-1
Synonyms: Hexanoic acid, 2-ethyl-, (S)-2-Ethylhexanoic acid, (+)-2-Ethylhexanoic acid, 2-ETHYLHEXANOIC ACID, Hexanoic acid, 2-ethyl-, (S)-, InChI=1/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10, 72377-05-0, InChI=1/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)/t7-/m0/s

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBETXYAYXDNJHR-ZETCQYMHSA-N

• Copper(Ii) 3,5-Diisopropylsalicylate Hydrate

IUPAC Name: dicopper 2-hydroxy-3,5-di(propan-2-yl)benzoate | CAS Registry Number: 123334-28-1
Synonyms: 2-Hydroxy-3,5-bis(1-methylethyl)benzoic acid, copper(II) complex

Molecular Formula:	C₅₂H₆₈Cu₂O₁₂	Molecular Weight:	1012.181120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: KQXUXSUWXMRJJK-UHFFFAOYSA-J

• Coumarin 6

IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 38215-36-0
Synonyms: ChemDivAM_000163, ChemDiv1_000289, Oprea1_603055, 442631_ALDRICH, CHEBI:51942, NSC290432, AIDS047981, AIDS-047981, EINECS 253-830-2, ZINC01565469, NSC 290432, ST5307364, EU-0060907, 2H-1-Benzopyran-2-one, 3-(2-benzothiazolyl)-7-(diethylamino)-, 3-(2-Benzothiazolyl)-7-(diethylamino)coumarin, 3-(2-Benzothiazolyl)-N,N-diethylumbelliferylamine, 3-(Benzothiazol-2-yl)-7-(diethylamino)-2-benzopyrone, 3-(1,3-benzothiazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 54576-82-8

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.434120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBVAVBCYMYWNOU-UHFFFAOYSA-N

• Crystallisation Reagents