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All Chemistry Inc.

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Profile: ALL Chemistry Inc. is your reliable partner for contract research and advanced synthesis and analysis. We specialize in providing professional chemical products and custom solutions for pharmaceutical and biotechnological industries and research institutions on a global scale. Our extensive catalog of research chemicals covers chiral compounds, natural compounds, labeled products, small molecule inhibitors, flavor and fragrance products, and we offer custom synthesis, custom compound screening and library services upon customer requirements.

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• MRT-81 (CAS: 1263132-08-6)
• mTOR inhibitor-1
IUPAC Name: 3-bromo-N-[(Z)-1-(2,4-dihydroxyphenyl)ethylideneamino]-4-methylbenzamide | CAS Registry Number: 468747-17-3
Synonyms: ZINC674676

Molecular Formula: C16H15BrN2O3Molecular Weight: 363.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NKMSVTGHOVMMHV-ZDLGFXPLSA-N

• Mupirocin
IUPAC Name: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid | CAS Registry Number: 12650-69-0
Synonyms: Pseudomonic acid, Bactroban, Mupirocine, Plasimine, Centany, 1jzs, Bactroban (TN), Pseudomonic acid A, Centany (TN), Mupirocine [French], Mupirocinum [Latin], Mupirocina [Spanish], Mupirocin (USP/INN), Mupirocin, 14C-Labeled, BRL 4910A, MLS001074711, Mupirocin [USAN:BAN:INN], M7694_SIGMA, BRL-4910A, C26H44O9

Molecular Formula: C26H44O9Molecular Weight: 500.622160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MINDHVHHQZYEEK-HBBNESRFSA-N

• N'-(3-Chloro-4-fluorophenyl)-2-(4-chlorophenyl)-2-oxoacetohydrazonoyl cyanide
IUPAC Name: (1Z)-N-(3-chloro-4-fluoroanilino)-2-(4-chlorophenyl)-2-oxoethanimidoyl cyanide | CAS Registry Number: 882290-02-0
Synonyms: SC99, 2-(2-(3-Chloro-4-fluorophenyl)hydrazono)-3-(4-chlorophenyl)-3-oxo-propanenitrile, ZINC168798

Molecular Formula: C15H8Cl2FN3OMolecular Weight: 336.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKULFSMYRSFHKE-STZFKDTASA-N

• N,N-Diethylnicotinamide
IUPAC Name: N,N-diethylpyridine-3-carboxamide | CAS Registry Number: 59-26-7
Synonyms: Nikethamide, Coramine, Coraethamidum, Canfodiamina, Coraetamidum, Coraethamide, Corethamide, Dynamicarde, Nicethamide, Niketilamid, Niquetamida, Anacardone, Anacordone, Camphozone, Carbamidal, Cardamine, Cardiagen, Cardiamid, Cardiamide, Cardiamina

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCYVXEGFNDZQCU-UHFFFAOYSA-N

• N-((4-(4-PHENYLPIPERAZIN-1-YL)TETRAHYDRO-2H-PYRAN-4-YL)METHYL)-2-(PHENYLTHIO)NICOTINAMIDE
IUPAC Name: N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide | CAS Registry Number: 1428327-31-4
Synonyms: N-((4-(4-phenylpiperazin-1-yl)tetrahydro-2H-pyran-4-yl)methyl)-2-(phenylthio)nicotinamide, N-{[4-(4-Phenylpiperazin-1-Yl)oxan-4-Yl]methyl}-2-(Phenylsulfanyl)pyridine-3-Carboxamide, P2X Antagonist III, GTPL7538, CHEMBL2338352, MolPort-035-941-198, ZINC95590396, AKOS025142079, JNJ-479655, AK474166, Z2235332565, N-[[4-(4-phenylpiperazin-1-yl)oxan-4-yl]methyl]-2-phenylsulfanylpyridine-3-carboxamide, 7RV, JNJ 47965567|2-(Phenylthio)-N-[[tetrahydro-4-(4-phenyl-1-piperazinyl)-2H-pyran-4-yl]methyl-3-pyridinecarboxamide

Molecular Formula: C28H32N4O2SMolecular Weight: 488.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XREFXUCWSYMIOG-UHFFFAOYSA-N

• N-(4-(4-(Trifluoromethoxy)phenyl)pyrimidin-2-yl)-1H-indazol-5-amine
IUPAC Name: N-[4-[4-(trifluoromethoxy)phenyl]pyrimidin-2-yl]-1H-indazol-5-amine | CAS Registry Number: 1357350-60-7
Synonyms: ALLO-2, CHEMBL4570165, (1H-Indazol-5-yl)-[4-(4-trifluoromethoxyphenyl)pyrimidin-2-yl]amine, N-[4-[4-(Trifluoromethoxy)phenyl]-2-pyrimidinyl]-1H-indazol-5-amine, BDBM50530459, ZINC211590195, HY-117407, CS-0065882

Molecular Formula: C18H12F3N5OMolecular Weight: 371.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QTYGEBIJNWMVCW-UHFFFAOYSA-N

• N-(4-(4-Fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-yl)methanesulfonamide
IUPAC Name: N-[4-(4-fluorophenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide | CAS Registry Number: 945966-46-1
Synonyms: Apararenone, CHEMBL2181929, UNII-832663U2NB, 832663U2NB, N-(4-(4-Fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)methanesulfonamide, N-[4-(4-fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl]methanesulfonamide, Apararenone [INN], SCHEMBL753911, AZNHWXAFPBYFGH-UHFFFAOYSA-N, BDBM50004519, DB15024, HY-109002, CS-0030433, Q27269381, Methanesulfonamide, N-(4-(4-fluorophenyl)-3,4-dihydro-2,2-dimethyl-3-oxo-2H-1,4-benzoxazin-7-yl)-, N-[4-(4-fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H -1,4-benzoxazin-7-yl]methanesulfonamide, N-[4-(4-Fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzooxazine-7-yl]methanesulfonamide

Molecular Formula: C17H17FN2O4SMolecular Weight: 364.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AZNHWXAFPBYFGH-UHFFFAOYSA-N

• N-(6-Chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylnicotinamide
IUPAC Name: N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide | CAS Registry Number: 783348-36-7
Synonyms: MLN-120B, SureCN1420073, MLN120B, CHEMBL608154, MLN 120B, ML-120B, CHEBI:700132, CS-1291, NCGC00263021-01, NCGC00263021-02, AK-88150, EN003070, HY-15473, QC-10455, MLN120B|783348-36-7|MLN 120B|MLN-120B, N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylnicotinamide, MLN-120B, N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylnicotinamide

Molecular Formula: C19H15ClN4O2Molecular Weight: 366.801000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNOLRTPMNMPLHY-UHFFFAOYSA-N

• N-[2,5-bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxybenzamide
IUPAC Name: N-[2,5-bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxybenzamide | CAS Registry Number: 439144-66-8
Synonyms: UNII-419X829330, 5-Bromo-2-hydroxy-N-[2,5-bis(trifluoromethyl)phenyl]benzamide, N-[2,5-Bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxybenzamide, n-(2,5-bis(trifluoromethyl)phenyl)-5-bromo-2-hydroxybenzamide, Benzamide, N-(2,5-bis(trifluoromethyl)phenyl)-5-bromo-2-hydroxy-, Benzamide, N-[2,5-bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxy-, AGN-PC-009N0D, SCHEMBL331595, SVGRIJCSKWXOPA-UHFFFAOYSA-N, IMD-0560, 419X829330, n [2,5-bis(trifluoromethyl)phenyl]-5-bromo-2-hydroxybenzamide, 5-bromo-2-hydroxy-n-[2,5-bis(trifluoromethyl)phenyl]-benzamide

Molecular Formula: C15H8BrF6NO2Molecular Weight: 428.123939 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SVGRIJCSKWXOPA-UHFFFAOYSA-N

• N-Ethylmaleimide
IUPAC Name: 1-ethylpyrrole-2,5-dione | CAS Registry Number: 128-53-0
Synonyms: N-ethylmaleimide, ethylmaleimide, maleimide, N-ethyl-, N Ethylmaleimide, maleic acid N-ethylimide, nchembio813-comp2, 1H-pyrrole-2,5-dione, 1-ethyl-, nchembio874-comp10, N-EM, Lopac-E-3876, USAF B-121, 1-ethylpyrrole-2,5-dione, WLN: T5VNVJ B2, 1-Ethyl-1H-pyrrole-2,5-dione, Lopac0_000492, C6H7NO2, KBioGR_002548, KBioSS_002557, Maleimide, N-ethyl- (8CI), E1271_SIAL

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-N

• N-piperidine Ibrutinib hydrochloride
IUPAC Name: 3-(4-phenoxyphenyl)-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride | CAS Registry Number: 2231747-18-3
Synonyms: N-piperidine Ibrutinib (hydrochloride), 3-(4-phenoxyphenyl)-1-piperidin-4-ylpyrazolo[3,4-d]pyrimidin-4-amine;hydrochloride, SCHEMBL21331506, EX-A4585, HY-130983, CS-0119647

Molecular Formula: C22H23ClN6OMolecular Weight: 422.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ORBFZIXZKIUECG-UHFFFAOYSA-N

• N-Propyl Gallate
IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

• N-R-Chloropropyl-N'-beta-hydroxyethylpiperazine
IUPAC Name: 2-[4-(3-chloropropyl)piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 57227-28-8
Synonyms: 3445-00-9, 4-(3-Chloropropyl)piperazine-1-ethanol dihydrochloride, 1-(3-CHLOROPROPYL)-4-(2-HYDROXYETHYL)PIPERAZINE DIHYDROCHLORIDE, 1-(2-Hydroxyethyl)-4-(chloropropyl)piperazine hydrochloride, AGN-PC-00IZ3P, CTK1C4659, MolPort-006-115-348, EINECS 222-358-9, AKOS015950932, AG-F-17819, AK119541, KB-63849, AB1006724, KB-213815, 4-(3-Chloropropyl)piperazine-1-ethanol HCl, A831350, 2-(4-(3-chloropropyl)piperazin-1-yl)ethanol hydrochloride, 1-(2-Hydroxyethyl)-4-(chloropropyl)piperazine dihydrochloride, 2-(4-(3-Chloropropyl)piperazin-1-yl)ethanol dihydrochloride, 2-[4-(3-chloranylpropyl)piperazin-1-yl]ethanol dihydrochloride

Molecular Formula: C9H21Cl3N2OMolecular Weight: 279.634840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GFJQEKFGLWJWDN-UHFFFAOYSA-N

• Naphthoquinone
IUPAC Name: naphthalene-1,4-dione | CAS Registry Number: 130-15-4
Synonyms: 1,4-Naphthalenedione, 1,4-NAPHTHOQUINONE, p-Naphthoquinone, alpha-Naphthoquinone, NAPHTHOQUINONE, Succivil, 1,4-Naphthylquinone, nchembio791-comp5, .alpha.-Naphthoquinone, USAF CY-10, naphthalene-1,4-dione, RCRA waste no. U166, RCRA waste number U166, 1,4-Naftochinon [Czech], Spectrum2_000481, Spectrum3_000754, Spectrum4_001245, 1,4-naphtho-quinone, 3, 1,4-Dihydro-1,4-diketonaphthalene, CCRIS 5424

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRASJONUBLZVQX-UHFFFAOYSA-N

• NEODIOSMIN
IUPAC Name: 7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 38665-01-9
Synonyms: Neodiosmin, Diosmetin-7-neohesperidoside, SureCN7027037, FT-0672678, 4',5-Dihydroxylflavanone-7-O-|A-L-rhamnosyl (1 inverted exclamation marku2)-|A-D-glucopyranoside, 7-[[2-O-(6-Deoxy-|A-L-mannopyranosyl)-|A-D-glucopyranosyl]oxy]-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C28H32O15Molecular Weight: 608.544680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: VCCNKWWXYVWTLT-CYZBKYQRSA-N

• Neomycin Sulphate
IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[(2S,4R,5R)-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid | CAS Registry Number: 1405-10-3
Synonyms: Prestwick_510, NEOMYCIN SULFATE

Molecular Formula: C23H52N6O25S3Molecular Weight: 908.879180 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 31

InChIKey: KWBUARAINLGYMG-BNAHOEIWSA-N

• Nepicastat hydrochloride
IUPAC Name: 4-(aminomethyl)-3-[(2S)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl]-1H-imidazole-2-thione;hydrochloride | CAS Registry Number: 170151-24-3
Synonyms: Nepicastat hydrochloride, SYN117, (S)-5-(aminomethyl)-1-(5,7-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)-1H-imidazole-2(3H)-thione hydrochloride, RS-25560-197, SYN117, 170151-24-3, Nepicastat HCl, UNII-3WK068D17I, Nepicastat (SYN-117) HCl, CHEMBL536282, CTK8C3907, Nepicastat hydrochloride anhydrous, ANW-70790, AKOS016007825, AK105009, KB-211581, X7610

Molecular Formula: C14H16ClF2N3SMolecular Weight: 331.811746 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DIPDUAJWNBEVOY-PPHPATTJSA-N

• NF-56-EJ40
IUPAC Name: 2-[2-[[3-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzoyl]amino]phenyl]acetic acid | CAS Registry Number: 2380230-73-7
Synonyms: CHEMBL4790324, 2-[2-[[3-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]phenyl]carbonylamino]phenyl]ethanoic acid, 2-(2-(4'-((4-Methylpiperazin-1-yl)methyl)-[1,1'-biphenyl]-3-carboxamido)phenyl)acetic acid, 2-[2-[[3-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]benzoyl]amino]phenyl]acetic acid, GTPL10519, EX-A5348, BDBM50561194, HY-130246, CS-0106010, 2-(2-(4'-((4-Methylpiperazin-1-yl)methyl)biphenyl-3-ylcarboxamido)phenyl)acetic acid, KAZ

Molecular Formula: C27H29N3O3Molecular Weight: 443.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTWXDNZWMQAUKL-UHFFFAOYSA-N

• NF?B Activation Inhibitor III
IUPAC Name: 3-chloro-4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 380623-76-7
Synonyms: NF-kappaB Activation Inhibitor III, 3-Chloro-4-nitro-N-(5-nitro-2-thiazolyl)-benzamide, SM-7368, AGN-PC-00B4HT, CTK8E4433, Benzamide, 3-chloro-4-nitro-N-(5-nitro-2-thiazolyl)-

Molecular Formula: C10H5ClN4O5SMolecular Weight: 328.688500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XCHLNGBTHLJLFG-UHFFFAOYSA-N

• NI 42
IUPAC Name: 4-cyano-~{N}-(1,3-dimethyl-2-oxoquinolin-6-yl)benzenesulfonamide | CAS Registry Number: 1884640-99-6
Synonyms: SCHEMBL17576473, MolPort-042-624-573, AKOS027470288, ZINC427298343, NI-42, >=98% (HPLC), J3.613.254J, 4-Cyano-N-(1,2-dihydro-1,3-dimethyl-2-oxo-6-quinolinyl)benzenesulfonamide, N-(1,2-Dihydro-1,3-dimethyl-2-oxoquinoline-6-yl)-4-cyanobenzenesulfonamide

Molecular Formula: C18H15N3O3SMolecular Weight: 353.396 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMVCSXFOQPYKKC-UHFFFAOYSA-N

• Nickel Oxide
IUPAC Name: oxonickel | CAS Registry Number: 1313-99-1
Synonyms: Bunsenite, Nickel monoxide, Nickelous oxide, Mononickel oxide, Nickel protoxide, Nickel(II) oxide, Nickel peroxide, Nickel trioxide, Nickelic oxide, Black nickel oxide, Green nickel oxide, Nickel (II) oxide, Dinickel trioxide, NICKEL OXIDE, Nickel sesquioxide, Nickel(2+) oxide, Nickel(III)oxide, Nickel oxide (NiO), Nickel oxide peroxide, Nickel oxide sinter 75

Molecular Formula: NiOMolecular Weight: 74.692800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N

• NICOTINAMIDE RIBOSIDE CHLORIDE(DS)
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide;chloride | CAS Registry Number: 23111-00-4
Synonyms: Nicotinamide riboside chloride, 3-Carbamoyl-1-((2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium chloride, Nicotinamide ribose chloride, UNII-8XM2XT8VWI, 8XM2XT8VWI, SCHEMBL17315043, ACN-055520, AC-29830, Pyridinium, 3-carbamoyl-1-beta-D-ribofuranosyl-, chloride, Pyridinium, 3-(aminocarbonyl)-1--D-ribofuranosyl-, chloride (1:1), Pyridinium, 3-(aminocarbonyl)-1-beta-D-ribofuranosyl-, chloride

Molecular Formula: C11H15ClN2O5Molecular Weight: 290.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YABIFCKURFRPPO-IVOJBTPCSA-N

• NIMBIN
Synonyms: Nimbin, MolPort-003-804-330, CID108058, ZINC08382508, 18,24-Dinor-11,12-secochola-2,13,20,22-tetraene-4,11-dicarboxylic acid, 6-(acetyloxy)-7,15:21,23-diepoxy-4,8-dimethyl-1-oxo-, dimethyl ester, (4alpha,5alpha,6alpha,7alpha,15beta,17alpha)-, 2H-Cyclopenta(b)naphtho(2,3-d)furan-10-acetic acid, 5-(acetyloxy)-2-(3-furanyl)-3,3a,4a,5,5a,6,9,9a,10,10a-decahydro-6-(methoxycarbonyl)-1,6,9a,10a-tetamethyl-9-oxo-, methyl ester, (2R,3aR,4aS,5R,5aR,6R,9aR,10S,10aR)-

Molecular Formula: C30H36O9Molecular Weight: 540.601440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NHOIBRJOQAYBJT-IMGVWCFESA-N

• Nonylic Acid Vanillylamide
IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 2444-46-4
Synonyms: Pseudocapsaicin, N-Vanillylnonanamide, N-Vanillylnonamide, N-Vanillylpelargonamide, Nonylvanylamide, Capsaicin, NONIVAMIDE, Vanillyl-N-nonylamide, Nonivamide [INN], Vanillyl n-nonoylamide, Pelargonyl vanillylamide, Capsaicin synthetic, N-Nonanoyl vanillylamide, Pelargonic acid vanillylamide, Nonanoic acid vanillylamide, Nonoyl vanillylamide, Nonanamide, N-vanillyl-, Vanillyl pelargonic amide, N-vanillyl nonanamide, Nonanoyl vanillylamide

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N

• Nootkatone
IUPAC Name: 4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 4674-50-4
Synonyms: NOOTKATONE, Nootkatone (natural), FEMA No. 3166, 1(10),11-Eremophiladien-2-one, CID20797, EINECS 225-124-4, ST5320121, 4betaH,5alpha-Eremorphila-1(10)11-dien-2-one, 4Betah,5alpha-eremophila-1(10),11-dien-2-one, 4.beta.H,5.alpha.-Eremophila-1(10),11-dien-2-one, 5,6-Dimethyl-8-isopropenylbicyclo(4.4.0)dec-1-en-3-one, 4,4a,5,6,7,8-Hexahydro-6-isopropenyl-4,4a-dimethyl-2(3H)-naphthalenone, 6-Isopropenyl-4,4a-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, 4,4alpha,5,6,7,8-Hexahydro-4,4alpha-dimethyl-6-(1-methylethenyl)-2(3H)-naphthalene, 4a,5-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-7-keto-3-isopropenylnaphthalene, (4R-(4alpha,4aalpha,6beta))-4,4a,5,6,7,8-Hexahydro-4,4a-dimethyl-6-(1-methylvinyl)naphthalen-2(3H)-one, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R)-, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R-(4alpha,4aalpha,6beta))-, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, [4R-(4.alpha.,4a.alpha.,6.beta.)]-

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WTOYNNBCKUYIKC-UHFFFAOYSA-N

• Nortriptyline Hcl
Synonyms: Pamelor, Allegron, Nortrilen, Altilev, Nortriptyline hydrochloride, Psychostyl, Noritren, Sensaval, Sensival, Acetexa, Aventyl, Vividyl, Aventyl allegron, Ateben hydrochloride, Nortab hydrochloride, Prestwick_366, Pamelor (TN), Aventyl hydrochloride, Pamelor hydrochloride, Nortriptylin hydrochloride

Molecular Formula: C19H22ClNMolecular Weight: 299.837680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SHAYBENGXDALFF-UHFFFAOYSA-N

• NVS-PAK1-1
IUPAC Name: (3S)-3-[[8-chloro-11-(2,2-difluoroethyl)-3-fluorobenzo[b][1,4]benzodiazepin-6-yl]amino]-N-propan-2-ylpyrrolidine-1-carboxamide | CAS Registry Number: 1783816-74-9
Synonyms: CHEMBL3609372, NVS PAK1 1, BDBM50112348, AKOS032946524, CS-6916, NCGC00486944-01, NVS-PAK1-1, >=98% (HPLC), HY-100519, NVS-PAK1-1,1783816-74-9, NVS-PAK1-1NVS-PAK11NVS-PAK1 1, (3S)-3-(2-Chloro-5-(2,2-difluoroethyl)-8-fluoro-5H-dibenzo[b,e][1,4]diazepin-11-ylamino)-N-isopropylpyrrolidine-1-carboxamide

Molecular Formula: C23H25ClF3N5OMolecular Weight: 479.932 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OINGHOPGNMYCAB-INIZCTEOSA-N

• o-Phenanthroline
IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, o-Phenanthroline monohydrate, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Olivetol
IUPAC Name: 5-pentylbenzene-1,3-diol | CAS Registry Number: 500-66-3
Synonyms: OLIVETOL, 5-Pentylresorcinol, 5-n-Amylresorcinol, 5-n-Pentylresorcinol, Resorcinol, 5-pentyl-, 3,5-Dihydroxyamylbenzene, Olivetol (6CI), 5-Pentyl-1,3-benzenediol, 1,3-Benzenediol, 5-pentyl-, CCRIS 6084, 3,5-Dihydroxypentylbenzene, 5-pentylbenzene-1,3-diol, 1,3-Dihydroxy-5-pentylbenzene, 152633_ALDRICH, Resorcinol, 5-pentyl- (8CI), EINECS 207-908-8, 1,3-Benzenediol, 5-pentyl- (9CI), CID10377, BRN 0908277, ZINC02040431

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IRMPFYJSHJGOPE-UHFFFAOYSA-N

• OSW-1
IUPAC Name: [(2S,3R,4S,5R)-2-[(2S,3R,4S,5S)-3-acetyloxy-2-[[(3R,8S,9R,10R,13S,14R,16R,17S)-3,17-dihydroxy-10,13-dimethyl-17-[(2S)-6-methyl-3-oxoheptan-2-yl]-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-16-yl]oxy]-5-hydroxyoxan-4-yl]oxy-4,5-dihydroxyoxan-3-yl] 4-methoxybenzoate | CAS Registry Number: 145075-81-6
Synonyms: OSW 1, CID132694, 3,16,17-Trihydroxycholest-5-en-22-one 16-O-(2-O-4-methoxybenzoylxylopyranosyl)-1-3-(2-O-acetylarabinopyranoside), Cholest-5-en-22-one, 16-((2-O-acetyl-3-O-(2-O-(4-methoxybenzoyl)-beta-D-xylopyranosyl)-alpha-L-arabinopyranosyl)oxy)-3,17-dihydroxy-, (3beta,16beta)-

Molecular Formula: C47H68O15Molecular Weight: 873.033820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: MPXTYZZFIJTPPA-JOQRFCRPSA-N

• Oxalic Acid
IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula: C2H2O4Molecular Weight: 90.034880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• Oxytetracycline
IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione | CAS Registry Number: 79-57-2
Synonyms: oxytetracycline, Imperacin, Terramycin, Oxymycin, Oxitetracyclin, Oxyterracine, Oxyterracyne, Oxytetracyclin, Solkaciclina, Terrafungine, Dabicycline, Lenocycline, Liquamycin, Oksisyklin, Oxysteclin, Oxyterracin, Proteroxyna, Terramitsin, Ursocyclin, Ursocycline

Molecular Formula: C22H24N2O9Molecular Weight: 460.433960 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: FYDOORKXBWEKQM-GUQPPTOYSA-N

• p-Benzyloxyphenol
IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Monobenzone, Benoquin, Benzoquin, Agerite alba, Dermochinona, Leucodinine, Monobenzon, Superlite, Carmifal, Depigman, Pigmex, Alba-Dome, Benzylhydroquinone, Agerite, 4-(Benzyloxy)phenol, 4-Benzyloxyphenol, Alba, Monobenzone [INN], Novo-depigman, Monobenzyl hydroquinone

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

• p-Menthane-3,8-Diol
IUPAC Name: 2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol | CAS Registry Number: 42822-86-6
Synonyms: p-Menthane-3,8-diol, CHEBI:48250, EINECS 255-953-7, (1Alpha,3beta,4beta)-p-menthane-3,8-diol, 2-(1-Hydroxy-1-methylethyl)-5-methylcyclohexanol, Cyclohexanol, 2-(2-hydroxy-2-propyl)-5-methyl-, p-MENTHANE-3,8-DIOL, cis-1,3,trans-1,4-, 2-(2-hydroxypropan-2-yl)-5-methylcyclohexan-1-ol, 2-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol, Cyclohexanemethanol, 2-hydroxy-.alpha.,.alpha.,4-trimethyl-, (1-.alpha.,2-.beta.,4-.beta.)-

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMXFTMYMHGYJEI-UHFFFAOYSA-N

• p38-? MAPK-IN-1
IUPAC Name: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)phenyl]urea | CAS Registry Number: 443913-15-3
Synonyms: CHEMBL101035, p38-|A MAPK-IN-1, p38-alpha MAPK-IN-1, BIRB-796 derivative, 14, p38-(alpha) MAPK-IN-1, SCHEMBL12245427, BDBM50115209, CS-7765, HY-18874, 1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)phenyl)urea, 1-(5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-yl)-3-[4-(2-morpholin-4-yl-ethoxy)-phenyl]-urea, 1-[1-(4-Methylphenyl)-3-tert-butyl-1H-pyrazole-5-yl]-3-[4-(2-morpholinoethoxy)phenyl]urea, 1-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-3-[4-(2-morpholin-4-ylethoxy)phenyl]urea, R39

Molecular Formula: C27H35N5O3Molecular Weight: 477.609 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FRZNJFWQVYAVCE-UHFFFAOYSA-N

• Palmitoleic Acid
IUPAC Name: hexadec-9-enoic acid | CAS Registry Number: 373-49-9
Synonyms: palmitoleic acid, Palmitolinoleic acid, cis-9-Hexadecenoic acid, 9-cis-Hexadecenoic acid, PALMITELAIDIC ACID, trans-9-hexadecenoic acid, 9-Hexadecenoic acid, (Z)-, cis-.delta.9-Hexadecenoic acid, CID4668, NSC277452, 9-Hexadecenoic acid cis Palmitoleic acid, 10030-73-6

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SECPZKHBENQXJG-UHFFFAOYSA-N

• Para Hydroxy Coumarin
IUPAC Name: 2-hydroxychromen-4-one | CAS Registry Number: 1076-38-6
Synonyms: 4-Hydroxycoumarin, 4-Coumarinol, Benzotetronic acid, Coumarin, 4-hydroxy-, 2-Hydroxychromone, 4-OH coumarin, COUMARINOL, CYCLOCUMAROL, 4-Monohydroxycoumarin, 2-hydroxychromen-4-one, 4-Hydroxy-2H-chromen-2-one, CBiol_000838, WLN: T66 BOVJ EQ, H23805_ALDRICH, Coumarin, 4-hydroxy- (8CI), MEGxm0_000452, 4-HYDROXY-1-BENZOPYRAN-2-ONE, NSC11889, 2H-1-BENZOPYRAN-2-ONE, 4-HYDROXY-, ACon1_001952

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBBAPRUYLEWRR-UHFFFAOYSA-N

• Parthenolide
Synonyms: parthenolide, (-)-Parthenolide, Bio-0620, MEGxp0_000050, ACon1_001961, CHEBI:443035, AIDS007764, AIDS-007764, NSC157035, CID6473881, NSC-157035, (1aR,7aS,10aS,10bS)-1a,5-dimethyl-8-methylidene-2,3,6,7,7a,8,10a,10b-octahydrooxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, (1aR,7aS,10aS,10bS,Z)-1a,5-dimethyl-8-methylene-2,3,6,7,7a,8-hexahydro-11-oxa-bicyclo[8.1.0]undeca-1(10),4-dieno[9,8-b]furan-9(1aH,10aH,10bH)-one, Germacra-1(10),11(13)-dien-12-oic acid, 4,5.alpha.-epoxy-6.beta.-hydroxy-, gamma.-lactone, Oxireno[9,10]cyclodeca[1,2-b]furan-9(1aH)-one, 2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-8-methylene-, (1aR,4E,7aS,10aS,10bS)-, PTL

Molecular Formula: C15H20O3Molecular Weight: 248.317500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTEXNACQROZXEV-SLXBATTESA-N

• Pectolinarin
IUPAC Name: 5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 28978-02-1
Synonyms: STOCK1N-08706, CID168849, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-, 7-((6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C29H34O15Molecular Weight: 622.571260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: DUXQKCCELUKXOE-CBBZIXHGSA-N

• Pemetrexed Disodium
IUPAC Name: (2S)-2-[[4-[2-[2-amino-4-oxo-7-(phenylmethyl)-1H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 150399-23-8
Synonyms: AIDS096718, AIDS-096718, NCGC00164627-01, LY231514, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrimidin-5-yl)ethyl]benzoyl]-glutamic acid

Molecular Formula: C27H27N5O6Molecular Weight: 517.533180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: RXMOUCBSRHJOCG-FQEVSTJZSA-N

• PENBUTOLOL SULFATE
IUPAC Name: (2R)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)propan-2-ol; sulfuric acid | CAS Registry Number: 38363-32-5
Synonyms: penbutolol, Levatol, Levatol (TN), Penbutolol sulfate (JP15/USP), CID441309, D00602

Molecular Formula: C36H60N2O8SMolecular Weight: 680.935200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FEDSNBHHWZEYTP-QQPYHFHTSA-N

• Perfluorooctanesulfonyl fluoride
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride | CAS Registry Number: 307-35-7
Synonyms: HSDB 5561, N-Perfluorooctanesulfonyl fluoride, 319724_ALDRICH, Perfluoro-1-octanesulfonyl fluoride, EINECS 206-200-6, Heptadecafluorooctanesulphonyl fluoride, PERFLUOROOCTYLSULFONYL FLUORIDE, BB_SC-0318, Heptadecafluorooctanesulfonyl fluoride, LS-195243, 1-Octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride

Molecular Formula: C8F18O2SMolecular Weight: 502.120658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: BHFJBHMTEDLICO-UHFFFAOYSA-N

• Perflurooctanoic Acid
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid | CAS Registry Number: 335-67-1
Synonyms: Perfluorocaprylic acid, Pentadecafluorooctanoic acid, PFOA, Perfluoroctanoic acid, PERFLUOROOCTANOIC ACID, Octanoic acid, pentadecafluoro-, Perfluoroheptanecarboxylic acid, Pentadecafluoro-1-octanoic acid, Pentadecafluoro-n-octanoic acid, Perfluoro-n-octanoic acid, CCRIS 4386, HSDB 7137, 171468_ALDRICH, CHEBI:35549, EINECS 206-397-9, NSC 95114, NSC95114, BRN 1809678, AI3-19341, LS-1215

Molecular Formula: C8HF15O2Molecular Weight: 414.068388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: SNGREZUHAYWORS-UHFFFAOYSA-N

• Perillaldehyde
IUPAC Name: 4-prop-1-en-2-ylcyclohexene-1-carbaldehyde | CAS Registry Number: 2111-75-3
Synonyms: Perillyl aldehyde, Perillal, PERILLALDEHYDE, Perilla aldehyde, Perillic aldehyde, l-Perillaldehyde, 1-Perillaldehyde, Perillylaldehyde, (-)-Perillaldehyde, Dihydrocuminyl aldehyde, P-Mentha-1,8-dien-7-al, 1,8-p-Menthadien-7-al, para-Mentha-1,8-dien-7-al, FEMA No. 3557, CCRIS 7325, CCRIS 9128, perillaldehyde, (+)-isomer, 4-mentha-1,8-dien-7-al, DL-perillaldehyde(for perfumery), CHEBI:15421

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUMOYJJNUMEFDD-UHFFFAOYSA-N

• Phenazopyridine Hydrochloride
IUPAC Name: 3-phenyldiazenylpyridine-2,6-diamine hydrochloride | CAS Registry Number: 136-40-3
Synonyms: Urodine, Phenazodine, Pyripyridium, Mallophene, Pyrazodine, Pyridacil, Pyridiate, Bisteril, Diridone, Pyridium, Suladyne, Uridinal, Azodyne, Azomine, Sedural, Pirid, Azosulfisox, Pyridivite, Mallofeen, Nefrecil

Molecular Formula: C11H12ClN5Molecular Weight: 249.699480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QQBPIHBUCMDKFG-UHFFFAOYSA-N

• Phytic Acid
IUPAC Name: (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 83-86-3
Synonyms: Phytic acid, Alkalovert, Phytate, Fytic acid, Alkovert, Inositol hexaphosphate, myo-Inositol hexaphosphate, 1zsh, Phytic acid solution, myo-Inosistol hexakisphosphate, 1bq3, inositol hexakisphosphate, Saure des phytins [German], myo-inositol hexakisphosphate, CCRIS 4513, Acide fytique [INN-French], Acido fitico [INN-Spanish], Acidum fyticum [INN-Latin], meso-Inositol hexaphosphate, Inositol hexakis(phosphate)

Molecular Formula: C6H18O24P6Molecular Weight: 660.035286 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 24

InChIKey: IMQLKJBTEOYOSI-UHFFFAOYSA-N

• Picrocrocin
IUPAC Name: (4R)-2,6,6-trimethyl-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexene-1-carbaldehyde | CAS Registry Number: 138-55-6
Synonyms: CHEBI:53168, CPD-8668, CID130796, C17055, (R)-4-(beta-D-Glucopyranosyloxy)-2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyde, (1R)-4-formyl-3,5,5-trimethylcyclohex-3-en-1-yl beta-D-glucopyranoside, 1-Cyclohexene-1-carboxaldehyde, 4-(beta-D-glucopyranosyloxy)-2,6,6-trimethyl-, (R)-, 4-(beta-D-Glucopyranosyloxy)-2,6,6-trimethyl-1-cyclohexene-1-carboxaldehyde

Molecular Formula: C16H26O7Molecular Weight: 330.373440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WMHJCSAICLADIN-WYWSWGBSSA-N

• Pilocarpine Hydrochloride
IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one hydrochloride | CAS Registry Number: 54-71-7
Synonyms: Almocarpine, Pilocarpal, Pilomiotin, Pilovisc, Pilocar, Pilocel, Epicar, Pilocarpine hydrochloride, Adsorbocarpine, Sno pilo, Salagen, Mistura P, Isopto-carpine, Pilocar SMP, Ami-pilo, Pilocarpine muriate, Amistura P, Isoptocarpine, Sanpilo, Pilopine HS Gel

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RNAICSBVACLLGM-GNAZCLTHSA-N

• Pirenzepine Hydrochloride
IUPAC Name: 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one dihydrochloride | CAS Registry Number: 29868-97-1
Synonyms: Gastrozepin, Bisvanil, Ulcosan, Leblon, Maghen, Tabe, Pirenzepine hydrochloride, Pirenzepine dihydrochloride, Prestwick_400, LS 519 dihydrochloride, LS 519 cl2, LS 519Cl2, SPECTRUM1501138, EINECS 249-907-5, C19H21N5O2.HCl.H2O, Pirenzepine hydrochloride (USAN), Pirenzepine hydrochloride [USAN:JAN], NCGC00094263-01, NCGC00094263-02, NCGC00094263-03

Molecular Formula: C19H23Cl2N5O2Molecular Weight: 424.324220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FFNMBRCFFADNAO-UHFFFAOYSA-N


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