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• Chlorthiophos,
IUPAC Name: (2,5-dichloro-4-methylsulfanylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 21923-23-9
Synonyms: Celathion, CHLORTHIOPHOS, Chlorthiophos I, Chlorthiophos [ISO], Celamerck S-2957, Caswell No. 310A, Celamerck S 2957, CELA S-2957, HSDB 6451, 36126_RIEDEL, OMS 1342, 36126_FLUKA, EINECS 244-663-6, CM S 2957, ENT 27635, MolPort-003-930-898, EPA Pesticide Chemical Code 111811, NSC 195164, CID30859, BRN 2003497

Molecular Formula: C11H15Cl2O3PS2Molecular Weight: 361.244761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JAZJVWLGNLCNDD-UHFFFAOYSA-N

• CHOLANE-24-THIOIC ACID3,7,12-TRIHYDROXY-,(3R,5?7R,12R)-
IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanethioic S-acid | CAS Registry Number: 25151-67-1
Synonyms: Thiocholic acid

Molecular Formula: C24H40O4SMolecular Weight: 424.640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DJGVSXVRNOWKAB-OELDTZBJSA-N

• CHOLECYSTOKININ?RAGMENT?6-29?MIDE?TYR(SO3H)27] (CAS: 25773-35-7)
• CHOLEST-5-EN-3-OL (3?-, ESTERS, ESTER WITH 4,4',4',4',4'-[(2,4,6,8,10-PENTAMETHYLCYCLOPENTASILOXANE- 2,4,6,8,10-PENTAYL)PENTAKIS-5,1- PENTANEDIYL]PENTAKIS[BENZOIC ACID] 4-METHOXYPHENYL ESTER (CAS: 220688-61-9)
• CHOLEST-7-EN-6-ONE,2,3,14,20,22,26- HEXAHYDROXY-,(2?3?5?22R)-
IUPAC Name: (2S,3R,5R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,7-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 23261-09-8
Synonyms: Inokosterone, Callinecdysone A, CID10162877, C16992

Molecular Formula: C27H44O7Molecular Weight: 480.634060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JQNVCUBPURTQPQ-SVDHVIHQSA-N

• CHOLEST-7-EN-6-ONE,2,3,5,14,20,22,26- HEPTAHYDROXY-,(2?3?5?22R,25R)- (CAS: 220757-97-1)
• CHOLEST-7-ENE-3,4,6,11,22-PENTOL,3,4,6- TRIACETATE,(3?4?5R,6R,11R,22R)-
IUPAC Name: [(3S,4R,5S,6S,9R,10R,11R,13R,14R,17R)-4,6-diacetyloxy-11-hydroxy-17-[(2S,3R)-3-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 213549-32-7
Synonyms: AGOSTEROL A, CHEMBL82446, Cholest-7-ene-3,4,6,11,22-pentol, 3,4,6-triacetate, (3beta,4beta,5alpha,6alpha,11alpha,22R)-

Molecular Formula: C33H52O8Molecular Weight: 576.771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SUIRSZOPEPPNGJ-JGEDILIOSA-N

• CHOLESTA-8,14-DIEN-6-ONE,2,3,20,22,25-PENTAHYDROXY-,(2?3?5?22R)-
IUPAC Name: (2S,3R,5R,10S,13R,17S)-2,3-dihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-1,2,3,4,5,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-6-one | CAS Registry Number: 22612-27-7
Synonyms: Podecdysone B, CID441831, C08832

Molecular Formula: C27H42O6Molecular Weight: 462.618780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AEFMTBQZWMUASH-IILZZRPCSA-N

• CHOLESTANE-3,6,16,23,24-PENTOL,(3?5R,6?16?-
IUPAC Name: (3S,5S,6R,8R,9S,10R,13S,14S,16S,17R)-17-[(2R)-4,5-dihydroxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,6,16-triol | CAS Registry Number: 18206-50-3
Synonyms: Chiograsterol B

Molecular Formula: C27H48O5Molecular Weight: 452.676 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: CMQFLGLLNCCPHC-BBFZIOQRSA-N

• CHOLESTANE-6,23-DIONE,16,24-EPOXY-3- HYDROXY-,(3?5R,16?-
Synonyms: Isochiograsterone

Molecular Formula: C27H42O4Molecular Weight: 430.629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPYLXDSALBJJSA-CDPVLIPKSA-N

• CHOLESTERYL COUMARIN-3-CARBOXYLATE*
IUPAC Name: [(3S,8S,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-oxochromene-3-carboxylate | CAS Registry Number: 196091-78-8
Synonyms: Cholest-5-en-3-ol (3beta)-, 2-oxo-2H-1-benzopyran-3-carboxylate

Molecular Formula: C37H50O4Molecular Weight: 558.803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MDZIAODARIKFKN-NZFLOPSISA-N

• Cholesteryl Pentanoate (Valerate) (CAS: 2127-96-9)
• Choline,Hydroxide,Dihydrogenphosphate,Innersalt,Esterwith2-Aceto-1-Nonanoin,DL-(8CI) (CAS: 18679-11-3)
• CHROMACIN P (CAS: 184696-79-5)
• CHROMATE(1-),[S-[4-[4,5-DIHYDRO-4-[[2-(HYDROXY-.KAPPA.O)-5-(METHYLSULFONYL)PHENYL]AZO-.KAPPA.N1]-3-METHYL-5-(OXO-.KAPPA.O)-1H-PYRAZOL-1-YL]PHENYL] MONOTHIOSULFATO(3-)]-,SODIUM
Synonyms: Chromate(1-), (S-(4-(4,5-dihydro-4-((2-(hydroxy-kappaO)-5-(methylsulfonyl)phenyl)azo-kappaN1)-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl)phenyl) monothiosulfato(3-))-, sodium, Chromate(1-), (S-(4-(4,5-dihydro-4-(2-(2-(hydroxy-kappaO)-5-(methylsulfonyl)phenyl)diazenyl-kappaN1)-3-methyl-5-(oxo-kappaO)-1H-pyrazol-1-yl)phenyl) monothiosulfato(3-))-, sodium (1:1)

Molecular Formula: C17H15CrN4NaO7S3Molecular Weight: 558.504469 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: CQPLODPVHZWOEO-UHFFFAOYSA-N

• CHROMATE(2-), 3-(HYDROXY-.KAPPA.O)-4-2-(HYDROXY-.KAPPA.O)-1-NAPHTHALENYLAZO-.KAPPA.N2-1-NAPHTHALENESULFONATO(3-)1-2-(HYDROXY-.KAPPA.O)-5-(4-METHOXYPHENYL)AZOPHENYLAZO-.KAPPA.N2-2-NAPHTHALENOLATO(2-)-.KAPPA.O-, DISODIUM (CAS: 30785-74-1)
• CHROMATE,BIS[4-[(5-CHLORO-2-HYDROXYPHENYL)AZO]-2,4-DIHYDRO-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ONATO]-,HYDROGEN (CAS: 29615-31-4)
• CHROMIC ACID, BARIUM POTASSIUM SALT
IUPAC Name: dipotassium;barium(2+);dioxido(dioxo)chromium | CAS Registry Number: 27133-66-0
Synonyms: Chromic acid, barium potassium salt, EINECS 248-244-9

Molecular Formula: Ba2Cr2K2O8+2Molecular Weight: 584.835 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RJHCXIUCDQNMNN-UHFFFAOYSA-N

• CHROMIUM METHACRYLATE
IUPAC Name: chromium(3+);2-methylprop-2-enoate | CAS Registry Number: 25182-44-9
Synonyms: Chromium methacrylate, Chromium(3+) methacrylate, CTK4F5148, EINECS 246-714-8, EINECS 247-685-4, AG-E-76383, 2-Propenoic acid,2-methyl-, chromium salt (1:?), 2-Propenoicacid, 2-methyl-, chromium salt (9CI); Methacrylic acid, chromium salt (8CI), 26416-07-9

Molecular Formula: C12H15CrO6Molecular Weight: 307.240000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FYDNFZPPZJDFRY-UHFFFAOYSA-K

• CHROMIUM(3+) METHACRYLATE
IUPAC Name: chromium(3+);2-methylprop-2-enoate | CAS Registry Number: 26416-07-9
Synonyms: 25182-44-9, Chromium methacrylate, Chromium(3+) methacrylate, CTK4F5148, EINECS 246-714-8, EINECS 247-685-4, AG-E-76383, 2-Propenoic acid,2-methyl-, chromium salt (1:?), 2-Propenoicacid, 2-methyl-, chromium salt (9CI); Methacrylic acid, chromium salt (8CI)

Molecular Formula: C12H15CrO6Molecular Weight: 307.240000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FYDNFZPPZJDFRY-UHFFFAOYSA-K

• CHROMIUM, TETRACARBONYLBIS(HEXAMETHYLPHOSPHOROUS TRIAMIDE)- (CAS: 19976-85-3)
• CHROMONE-2-CARBOHYDROXAMIC ACID
IUPAC Name: N-hydroxy-4-oxochromene-2-carboxamide | CAS Registry Number: 27455-32-9
Synonyms: AC1L49DG, 4H-1-Benzopyran-2-carboxamide, N-hydroxy-4-oxo-, Chromone-2-carbohydroxamic acid, CTK4F9716, N-hydroxy-4-oxochromene-2-carboxamide, AG-E-87523, 53498-59-2 (mono-hydrochloride salt), 4H-1-Benzopyran-2-carboxamide,N-hydroxy-4-oxo-, 4H-1-Benzopyran-2-carbohydroxamicacid, 4-oxo- (8CI)

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LNEZENXSHJBCFL-UHFFFAOYSA-N

• CHRYSENE-1,2-DIHYDRODIOL
IUPAC Name: 1,2-dihydrochrysene-1,2-diol | CAS Registry Number: 28622-71-1
Synonyms: AC1MHYXD, Chrysenediol, dihydro-, Chrysene-1,2-dihydrodiol, 1,2-dihydrochrysene-1,2-diol, 1,2-Dihydro-1,2-chrysenediol, CTK3E3008, 1,2-Chrysenediol, 1,2-dihydro-, 1,2-Dihydro-1,2-dihydroxychrysene, 820235-18-5

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIMJIRFFDLQHJJ-UHFFFAOYSA-N

• CHRYSENE-1,2-QUINONE
IUPAC Name: chrysene-1,2-dione | CAS Registry Number: 2304-83-8
Synonyms: 1,2-CHRYSENEDIONE, 1,2-Chrysoquinone, CCRIS 2023, Chrysene-1,2-quinone, EINECS 218-965-3, BRN 2530139, chrysene-1,2-dione, AC1L28QR, CTK1A4688, AG-E-66819, 1,2-Chrysoquinone;Chrysene-1,2-quinone, LS-53595

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXQDINHHHLYVOC-UHFFFAOYSA-N

• CHRYSENE-3,4-DIHYDRODIOL
IUPAC Name: 3,4-dihydrochrysene-3,4-diol | CAS Registry Number: 28622-72-2
Synonyms: 3,4-Dihydro-3,4-chrysenediol, 3,4-dihydrochrysene-3,4-diol, 3,4-Dihydro-3,4-dihydroxychrysene, (3R,4R)-3,4-dihydrochrysene-3,4-diol, Chrysene-3,4-diol, AC1Q7BBC, Chrysene-3,4-dihydrodiol, AC1L4N5B, CTK4G1778, 3,4-Chrysenediol,3,4-dihydro-, 64920-32-7, AR-1E9174, AR-1E9175, AG-J-91382, Benzo[a]phenanthrene, 3,4-dihydro-3,4-dihydroxy-

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOKPMCWSKPASGO-UHFFFAOYSA-N

• CHRYSENE-5,6-DIHYDRODIOL
IUPAC Name: 5,6-dihydrochrysene-5,6-diol | CAS Registry Number: 28622-73-3
Synonyms: 5,6-dihydrochrysene-5,6-diol, 5,6-Dihydro-5,6-chrysenediol, trans-5,6-Dihydroxy-5,6-dihydrochrysene, AC1Q7AXZ, Chrysene-5,6-dihydrodiol, AC1L4N5E, 5,6-Dihydro-5,6-dihydroxychrysene, PL053095

Molecular Formula: C18H14O2Molecular Weight: 262.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMNSFGGRBHRGSN-UHFFFAOYSA-N

• CHRYSOSPLENOL C
IUPAC Name: 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one | CAS Registry Number: 23370-16-3
Synonyms: Chrysosplenol C, 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-4h-chromen-4-one, AC1L4NZW, AC1Q6E0U, SureCN4742072, CHEMBL483031, 3,7,3'-tri-methylquercetagetin, CTK4F1362, 3, 7, 3'-O-trimethylquercetagetin, AR-1G6180, CPD-10520, LMPK12112982, Quercetagetin 3,7,3'-trimethyl ether, AG-J-92689, C10031, 5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one, 4H-1-Benzopyran-4-one,5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-, Flavone,4',5,6-trihydroxy-3,3',7-trimethoxy- (8CI); 5,6,4'-Trihydroxy-3,7,3'-trimethoxyflavone;Chrysosplenol C; Quercetagetin 3,7,3'-trimethyl ether

Molecular Formula: C18H16O8Molecular Weight: 360.314840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QQBSPLCHDUCBNM-UHFFFAOYSA-N

• CIACIDYELLOW13
IUPAC Name: trisodium;5-oxo-1-(2-sulfonatophenyl)-4-[(2-sulfonatophenyl)diazenyl]-4H-pyrazole-3-carboxylate | CAS Registry Number: 1934-25-4
Synonyms: C.I.19120

Molecular Formula: C16H9N4Na3O9S2Molecular Weight: 534.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IWSCMFCIEBVJCQ-UHFFFAOYSA-K

• CINCHONINIC ACID, 1-AMINO-1,2,3,4-TETRAHYDRO- (CAS: 30986-18-6)
• CINNAMIC ACID, .ALPHA.-CYANO-, CYCLOHEXYL ESTER, POLYMER WITH ACRYLONITRILE (CAS: 28829-66-5)
• CINNAMIC ACID, P,ALPHA-BIS(TRIMETHYLSILOXY)-, METHYL ESTER
IUPAC Name: methyl (Z)-2-trimethylsilyloxy-3-(4-trimethylsilyloxyphenyl)prop-2-enoate | CAS Registry Number: 29372-28-9
Synonyms: OR254031, Cinnamic acid, p,alpha-bis(trimethylsiloxy)-, methyl ester, 3-[4-(Trimethylsiloxy)phenyl]-2-(trimethylsiloxy)propenoic acid methyl ester

Molecular Formula: C16H26O4Si2Molecular Weight: 338.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQFIZLLXLIDDLU-QINSGFPZSA-N

• CINNAMODIAL
IUPAC Name: [(1R,4S,4aS,8aS)-3,4-diformyl-4-hydroxy-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] acetate | CAS Registry Number: 23599-45-3
Synonyms: NSC-277293, AC1L9CNT, CHEMBL373458, C09638, [(1R,4S,4aS,8aS)-3,4-diformyl-4-hydroxy-4a,8,8-trimethyl-5,6,7,8a-tetrahydro-1H-naphthalen-1-yl] acetate, 1,2-Naphthalenedicarboxaldehyde, 4-(acetyloxy)-1,4,4a,5,6,7,8,8a-octahydro-1-hydroxy-5,5,5a-trimethyl-, (1S-(1alpha,4beta,4aalpha,8abeta))-

Molecular Formula: C17H24O5Molecular Weight: 308.369460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UKLMEFSRPRDOLD-YQFWSFKMSA-N

• CIS-(?-3A,4,5,6-TETRAHYDROSUCCINIMIDO[3,4-B]ACENAPHTHEN-10-ONE
Synonyms: CID205812, ZINC00119861, LS-7854, 1,8a(6H)-Acenaphthenedicarboximide, 7,8-dihydro-2-oxo-, cis-(+-)-, cis-(+/-)-3a,4,5,6-Tetrahydrosuccinimido(3,4-b)acenaphthen-10-one

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWUXACIWMYKRCI-XLLULAGJSA-N

• Cis-(4-fluoro-pyrrolidin-3-yl)-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-[(3R,4R)-4-fluoropyrrolidin-3-yl]carbamate | CAS Registry Number: 213388-72-8
Synonyms: tert-butyl (trans-4-fluoropyrrolidin-3-yl)carbamate, SCHEMBL8577894, BZSDDSIFAGBZLT-RNFRBKRXSA-N, 213388-71-7, KB-276021, Z-7575, tert-butyl [(3R,4R)-4-fluoropyrrolidin-3-yl]carbamate, trans-(4-fluoro-pyrrolidin-3-yl)carbamic acid tert-butyl ester, (3R,4R)-(4-Fluoro-pyrrolidin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula: C9H17FN2O2Molecular Weight: 204.241883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZSDDSIFAGBZLT-RNFRBKRXSA-N

• Cis-(4-fluoromethyl-pyrrolidin-3-yl)-carbamic Acid Tert-butyl Ester
IUPAC Name: tert-butyl N-[(3R,4R)-4-(fluoromethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 218281-42-6
Synonyms: SCHEMBL6947339, ZXGCINTUKGZONR-SFYZADRCSA-N, SC-30195, 3-(R)-tert-butoxycarbonylamino-4-(R)-fluoromethylpyrrolidine, tert-butyl [(3R,4R)-4-(fluoromethyl)pyrrolidin-3-yl]carbamate, cis-(4-Fluoromethyl-pyrrolidin-3-yl)-carbamic acid tert-butyl ester

Molecular Formula: C10H19FN2O2Molecular Weight: 218.268463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZXGCINTUKGZONR-SFYZADRCSA-N

• CIS-2-NONEN-1-OL, 97%
IUPAC Name: non-2-en-1-ol | CAS Registry Number: 22104-79-6
Synonyms: 2-Nonen-1-ol, FEMA No. 3720, CID61896, EINECS 244-783-9

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSSALFVIQPAIQK-UHFFFAOYSA-N

• CIS-CYCLOPROPYL-1,2-DICARBOXYLIC ACID HYDRAZIDE
IUPAC Name: 1,3-diamino-1-[(1S,2R)-2-[amino(hydrazinecarbonyl)amino]cyclopropyl]urea | CAS Registry Number: 2374-08-5
Synonyms: cis-1,2-Cyclopropandicarbonsaeuredihydrazid

Molecular Formula: C5H14N8O2Molecular Weight: 218.221 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SPZSGSUFZRLGRC-WSOKHJQSSA-N

• CIS-STYRENE-BETA-D 96 ATOM % D
IUPAC Name: 2-deuterioethenylbenzene | CAS Registry Number: 22139-13-5
Synonyms: CIS-STYRENE-BETA-D, 21370-59-2, 6911-81-5, cis-Styrene-|A-d, (Z)-Styrene-|A-d, cis-|A-Deuteriostyrene, cis-Styrene-(|A)-d, trans-Styrene-(|A)-d, (Z)-|A-Deuteriostyrene, (E)-(beta-2H)Styrene, (Z)-(beta-2H)Styrene, TRANS-STYRENE- -D, cis-1-Phenyl-ethylene-2-d, (1Z)-Ethenyl-2-d-benzene, ACM22139135, FT-0674668, cis-Styrene-(beta)-d, >=96 atom % D, >=98% (CP), contains hydroquinone-d6 as stabilizer, trans-Styrene-(beta)-d, >=94 atom % D, >=98% (CP), contains hydroquinone-d6 as stabilizer

Molecular Formula: C8H8Molecular Weight: 105.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPBRXRYQALVLMV-MICDWDOJSA-N

• CONODURINE
Synonyms: Conodurine, NSC628058, CONODURINE B640243K102, NSC289066, NSC-289066, B640928K229, Methyl 3-(13-methoxy-18-(methoxycarbonyl)ibogamin-14-yl)vobasan-17-oate

Molecular Formula: C43H52N4O5Molecular Weight: 704.896780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QJHYXWBJZHUJGS-ZNLRHDTNSA-N

• COPOLY (BUTYL ACRYLATE BUTADIENE 2-PHENYLPROPYLENE STYRENE ACRYLONITRILE) (CAS: 30733-05-2)
• COPROUS?HLORIDE (CAS: 1900-01-0)
• Covellite (CuS) (9CI)
IUPAC Name: sulfanylidenecopper | CAS Registry Number: 19138-68-2
Synonyms: Copper(II) sulfide, CUPRIC SULFIDE, Copper Blue, Copper monosulfide, Copper sulfide (CuS), Oil Blue, Horace Vernet's Blue, Covellite, Copper sulphide, Natural covellite, C.I. Pigment Blue 34, 1317-40-4, Monocopper monosulfide, CI Pigment Blue 34, C.I. 77450, HSDB 5805, EINECS 215-271-2, NSC 47694, AG-D-64421, CI 77450

Molecular Formula: CuSMolecular Weight: 95.611000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWFPGXWASODCHM-UHFFFAOYSA-N

• CREATINE-D3 HYDRATE (CAS: 284664-83-1)
• CTP-13C915N3 SODIUM SALT
IUPAC Name: tetrasodium;[[[(2R,3S,4R,5R)-5-(4-azanyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 285978-16-7
Synonyms: CTP-13C915N3SODIUMSALT

Molecular Formula: C9H12N3Na4O14P3Molecular Weight: 582.997763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: ADFZKEPUVVAOFV-NUCSLUBTSA-J

• CYCLO[(2R)-2-METHYL-?ALANYL-(2S)-2- HYDROXY-4-METHYLPENTANOYL-(2E,5S,6R,7E)-5- HYDROXY-8-(4-METHOXYPHENYL)-6-METHYL-2,7- OCTADIENOYL-3-CHLORO-O-METHYL-D-TYROSYL] (CAS: 186256-74-6)
• CYCLO[(3R)-3-(4-HYDROXYPHENYL)-?ALANYL-(2S,- 4E,6R,8R)-8-HYDROXY-2,4,6-TRIMETHYL-4- NONENOYL-L-ALANYL-3-IODO-N-METHYL-DTYROSYL] (CAS: 207385-07-7)
• CYCLO[?ALANYL-(2S)-2-HYDROXY-4-METHYLPENTANOYL-( 2E,5S,6S)-5-HYDROXY-6-[(2R,3R)-3- PHENYLOXIRANYL]-2-HEPTENOYL-3-CHLORO-DTYROSYL] (CAS: 186593-86-2)
• CYCLOHEXANE, 5-ISOCYANATO-1-(ISOCYANATOMETHYL)-1,3,3-TRIMETHYL-, HOMOPOLYMER, POLYETHYLENE GLYCOL MONO-ME ETHER-BLOCKED (CAS: 191427-71-1)
• CYCLOHEXANEBUTANOIC ACID4-METHYL-?OXO-,TRANS-
IUPAC Name: 4-(4-methylcyclohexyl)-4-oxobutanoic acid | CAS Registry Number: 195137-72-5
Synonyms: AC1OCGAF, SureCN599899, SureCN599900, SureCN8535737, UNII-U419K07BFP, CHEMBL149959, CHEMBL150963, JTT-608, AKOS014777716, 4-(4-methylcyclohexyl)-4-oxobutanoic acid, Cyclohexanebutanoic acid, 4-methyl-gamma-oxo-, trans-

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JOWMTYWOBJALGB-UHFFFAOYSA-N

• Cyclohexanecarboxyaldehyde (CAS: 2043-60-1)

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