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Profile: Santa Cruz Biotechnology, Inc. specializes in the manufacture & supply of antibodies and support products. We deal with primary antibodies, secondary antibodies, control antibodies, phospho-specific antibodies and flow cytometry.

301 to 350 of 433 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 >> Next 50 Results
• Sulprostone
IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide | CAS Registry Number: 60325-46-4
Synonyms: Nalador, sulproston, Sulprostona, Sulprostonum, Sulprostonum [INN-Latin], Sulprostona [INN-Spanish], 34.089 Pfizer, Sulprostone (USAN/INN), Sulprostone [USAN:INN], UNII-501Q5EQ1GM, S8692_SIGMA, SHB 286, C23H31NO7S, EINECS 262-173-0, SHB-286, MolPort-003-959-625, 96420-78-9 (unknown MF), CP 34089, CP-34089, ZK 57671

Molecular Formula: C23H31NO7SMolecular Weight: 465.559740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UQZVCDCIMBLVNR-TWYODKAFSA-N

• Suramin Sodium
IUPAC Name: hexasodium 8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 129-46-4
Synonyms: suramin, Antrypol, Germanin, Moranyl, Suramin hexasodium, Naganine, Naganinum, Naganin, Naganol, Suramine sodium, Sodium suramin, Naphuride sodium, Suramine, Metaret, Suramina sodica, suramin Na, Suramine sodique, SURAMIN SODIUM, Fourneau 309, Suraminum natricum

Molecular Formula: C51H34N6Na6O23S6Molecular Weight: 1429.170680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 23

InChIKey: VAPNKLKDKUDFHK-UHFFFAOYSA-H

• Swainsonine
IUPAC Name: (1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol | CAS Registry Number: 72741-87-8
Synonyms: swainsonine, Tridolgosir, Locoweed deriv., 1hww, Tridolgosir [INN], Ambap7597, Swainsonine Hydrochloride, CBiol_001919, BSPBio_001148, KBioGR_000488, KBioSS_000488, C8H15NO3, KBio2_000488, KBio2_003056, KBio2_005624, KBio3_000895, KBio3_000896, AIDS052014, Bio1_000205, Bio1_000694

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FXUAIOOAOAVCGD-WCTZXXKLSA-N

• Tacrine
IUPAC Name: 1,2,3,4-tetrahydroacridin-9-amine hydrochloride | CAS Registry Number: 1684-40-8
Synonyms: Cognex, tacrine.HCl, OROS-tacrine, Tacrine hydrochloride, Cognex (TN), THA.HCl, Tacrine hydrochloride (USP), MLS000028845, MLS001401372, SPECTRUM2300104, CI-970, CID2723754, Tetrahydroaminoacridine Monohydrochloride, NCGC00024908-02, NCGC00093554-01, NCGC00093554-02, NCGC00093554-03, NCGC00093554-04, CPD000059105, SAM001247002

Molecular Formula: C13H15ClN2Molecular Weight: 234.724600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZUFVXZVXEJHHBN-UHFFFAOYSA-N

• Tanshinone IIA
IUPAC Name: 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 568-72-9
Synonyms: Tanshinon II, Tanshinone B, Tanshinone II, Dan Shen Ketone, Tanshinone ?A, tanshinone II A, Ambap896, BSPBio_001597, BSPBio_002426, KBioGR_000317, KBioSS_000317, MLS001048863, SPECTRUM1505824, KBio2_000317, KBio2_002885, KBio2_005453, KBio3_000633, KBio3_000634, NSC686519, AIDS150197

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N

• Terbinafine HCl
IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafine hydrochloride, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula: C21H26ClNMolecular Weight: 327.890840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• Tetrahydrobiopterin
IUPAC Name: 2-amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 17528-72-2
Synonyms: tetrahydrobiopterin, Sapropterin, Thbp, tetra-H-biopterin, tetra-hydro-biopterin, tetrahydro-6-biopterin, 5,6,7,8-tetrahydrobiopterin, BPH4, phenylalanine hydroxylase cofactor, 5,6,7,8 Tetrahydrobiopterin, 5,6,7,8-tetra-H-biopterin, 6R-BH4, 5,6,7,8-tetrahydrodictyopterin, C9H15N5O3, CHEBI:15372, CID1125, 5,6,7,8-erythro-tetrahydrobiopterin, CHEBI:331300, BRN 0544742, DB00360

Molecular Formula: C9H15N5O3Molecular Weight: 241.247100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: FNKQXYHWGSIFBK-UHFFFAOYSA-N

• Tetramethoxy Propane, 1,1,3,3-
IUPAC Name: 1,1,3,3-tetramethoxypropane | CAS Registry Number: 102-52-3
Synonyms: Tetramethoxypropane, 1,1,3,3-Tetramethoxypropane, Propane, 1,1,3,3-tetramethoxy-, Malonaldehyde tetramethyl acetal, Malonaldehyde bis(dimethyl acetal), Malonaldehyde, bis(dimethyl acetal), 108383_ALDRICH, 1,1,3,3-tetramethoxy-propane, NSC27794, EINECS 203-037-2, MALONALDEHYDE TETRAMETHYLACETAL, NSC 27794, ZINC00388062, AI3-28938, Malonaldehyde, bis(dimethyl acetal) (8CI), ST5214407, TL8000126, InChI=1/C7H16O4/c1-8-6(9-2)5-7(10-3)11-4/h6-7H,5H2,1-4H

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHTYQFMRBQUCPX-UHFFFAOYSA-N

• Tetrandrine
Synonyms: tetrandrine, D-Tetrandrine, Fanchinine, Tetrandrin, (+)-Tetrandrine, Sinomenine A, hanjisong, tetradrine, DL-Tetrandine, Sinomenine, Hanfangchin A, (S,S)-Tetrandrine, DL-Tetandrine, (+-)-Tetrandine, (+/-)-Tetrandine, nchembio.105-comp5, Spectrum_000315, TETRANDRINE, (DL), (.+-.)-Tetrandrine, SpecPlus_000661

Molecular Formula: C38H42N2O6Molecular Weight: 622.749880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N

• Thalidomide
IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 50-35-1
Synonyms: thalidomide, Thalomid, Sedoval, Corronarobetin, Psychotablets, Theophilcholine, Enterosediv, Psycholiquid, Algosediv, Contergan, Ectiluran, Gastrinide, Nerosedyn, Neurosedin, Neurosedym, Noctosediv, Pantosediv, Polygripan, Profarmil, Quietoplex

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N

• Thioridazine hydrochloride
IUPAC Name: 10-[2-(1-methylpiperidin-2-yl)ethyl]-2-methylsulfanylphenothiazine hydrochloride | CAS Registry Number: 130-61-0
Synonyms: Mellaril, Tioridazin, Metlaril, Sonapax hydrochloride, Thioridazine chloride, Melleril (tablet), Thioridazine Hcl, Mellaril hydrochloride, Mellaril (TN), Prestwick_437, USAF SZ-B, USAF SZ-3, Thoridazine hydrochloride, Thioridazine Hcl Intensol, MLS000028408, MLS001148599, C21H26N2S2.HCl, SPECTRUM1500575, Thioridazine hydrochloride [JAN], T9025_SIAL

Molecular Formula: C21H27ClN2S2Molecular Weight: 407.035480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZFNXWQNBYZDAQ-UHFFFAOYSA-N

• Tizanidine
IUPAC Name: 6-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-7-amine | CAS Registry Number: 51322-75-9
Synonyms: tizanidine, Sirdalud, Ternelin, Zanaflex, Tizanidinum [INN-Latin], Tizanidine hydrochloride, Tizanidina [INN-Spanish], Tizanidine [INN:BAN], C9H8ClN5S, CID5487, BB_SC-4087, BRN 0618691, DB00697, NCGC00160529-01, NCGC00160529-02, NCGC00160529-03, NCGC00160529-04, LS-40470, C07452, 2,1,3-Benzothiadiazole, 5-chloro-4-(2-imidazolin-2-ylamino)-

Molecular Formula: C9H8ClN5SMolecular Weight: 253.711320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XFYDIVBRZNQMJC-UHFFFAOYSA-N

• TOFA
IUPAC Name: 5-tetradecoxyfuran-2-carboxylic acid | CAS Registry Number: 54857-86-2
Synonyms: 5-Tetradecyloxy-2-furonic acid, Rmi 14514, 5-(Tetradecyloxy)-2-furoic acid, MDL 14514, RMI-14514, C19H32O4, BRN 0539681, IN1057, 5-(Tetradecyloxy)-2-furancarboxylic acid, 2-Furancarboxylic acid, 5-(tetradecyloxy)-, NCGC00165908-01, LS-70187

Molecular Formula: C19H32O4Molecular Weight: 324.454980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZRCFAOMWRAFIC-UHFFFAOYSA-N

• TPCK
IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 402-71-1
Synonyms: Tos-Phe-CH2Cl, Lopac-T-4376, Lopac0_001157, BSPBio_001541, KBioGR_000261, KBioSS_000261, MLS000028752, MLS001076075, CHEBI:9642, KBio2_000261, KBio2_002829, KBio2_005397, KBio3_000521, KBio3_000522, AIDS057140, Bio2_000261, Bio2_000741, AIDS-057140, CID439647, NSC727365

Molecular Formula: C17H18ClNO3SMolecular Weight: 351.847720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQUQNUAYKLCRME-INIZCTEOSA-N

• Tranilast
IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid | CAS Registry Number: 53902-12-8
Synonyms: tranilast, Rizaben, Rizaben (TN), Tranilastum [INN-Latin], Tranilast [USAN:INN:JAN], Lopac0_001193, BSPBio_003561, MLS000028468, MLS000759509, MLS001065902, MLS001077269, Tranilast (JAN/USAN/INN), SPECTRUM1505333, T0318_SIGMA, 3,4-DAA, C18H17NO5, MK 341, N-(3,4-Dimethoxycinnamoyl)anthranilic acid, HSCI1_000076, SB-252218

Molecular Formula: C18H17NO5Molecular Weight: 327.331280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NZHGWWWHIYHZNX-CSKARUKUSA-N

• Trans-1-Aminocyclobutane-1,3-dicarboxylic acid
IUPAC Name: 1-aminocyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 117488-23-0
Synonyms: 2,4-Methanoglutamate, Tocris-0271, Biomol-NT_000172, BPBio1_001136, NSC621814, NCGC00024521-01, NCGC00024521-02, NCGC00092272-01, NCGC00163685-01, cis-1-Amino-1,3-cyclobutanedicarboxylic acid, LS-55875, LS-55876, cis-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate, trans-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate, 1,3-Cyclobutanedicarboxylic acid, 1-amino-, cis-, hydrate, 1,3-Cyclobutanedicarboxylic acid, 1-amino-, trans-, 1,3-Cyclobutanedicarboxylic acid, 1-amino-, trans-, hydrate, Cis-1-amino-cyclobutane-1,3-dicarboxylic acid (2,4-Methanoglutamic acid), 73550-55-7

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGMYWPBNZXRMME-UHFFFAOYSA-N

• Tranylcypromine Hemisulfate
IUPAC Name: [(1S,2R)-2-phenylcyclopropyl]azanium; [(1R,2S)-2-phenylcyclopropyl]azanium; sulfate | CAS Registry Number: 13492-01-8
Synonyms: Tylciprine, Parnate, Tranylcypromine sulfate, Tranylcypromine sulphate, Phenylcyclopromine sulfate, dl-Tranylcypromine sulfate, 2C9H11N.H2O4S, EINECS 236-807-1, 1-Amino-2-phenylcyclopropane sulfate, trans,DL-2-Phenylcyclopropylamine sulfate, LS-58827, (+-)-trans-2-Phenylcyclopropylamine sulfate (2:1), Cyclopropanamine, 2-phenyl-, trans-(+-)-, sulfate (2:1), Cyclopropylamine, 2-phenyl-, sulfate, trans-(+-)-, (2:1), CYCLOPROPYLAMINE, 2-PHENYL-, SULFATE, trans-(+,-)-, (2:1), 1949-18-4, 7081-36-9

Molecular Formula: C18H24N2O4SMolecular Weight: 364.459160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BKPRVQDIOGQWTG-ICOOEGOYSA-N

• Tretinoin
IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 302-79-4
Synonyms: Retinoic acid, tretinoin, Vitamin A acid, Airol, Dermairol, Aknoten, Aberel, Eudyna, trans-Retinoic acid, Vesanoid, Aknefug, Renova, all-trans-Retinoic acid, Alitretinoin, Retin-A, Avita, Cordes vas, Epi-aberel, Effederm, Panretin

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHGAZHPCJJPHSC-YCNIQYBTSA-N

• Triciribine
Synonyms: Tricyclic nucleoside, Pentaazacentopthylene, API-2, Akt Inhibitor V, Triciribine, NSC154020, Akt/PKB Signaling Inhibitor-2, CID290486, HSCI1_000386, NCGC00014417, NSC 154020, NCI60_001091, BRD-A42649439-001-01-0, TCN, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl, 1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-, 1,4,5,6,8-Pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-

Molecular Formula: C13H16N6O4Molecular Weight: 320.303940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HOGVTUZUJGHKPL-UHFFFAOYSA-N

• Trifluoperazine Hcl
IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine dihydrochloride | CAS Registry Number: 440-17-5
Synonyms: Stelazine, Terfluzine, Fluoperazine, Jatroneural, Triphthazine, Eskazinyl, Triftazin, Tryptazine, Eskazine, Trazine, Calmazine, Modalina, Triphthasine, Trifluoperazine hydrochloride, Stelazine (TN), Trifluoperazine dihydrochloride, Trifluoperazine HCl, Prestwick_482, Stalazine hydrochloride, Tryptazine dihydrochloride

Molecular Formula: C21H26Cl2F3N3SMolecular Weight: 480.417450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXDAOUXDMHXPDI-UHFFFAOYSA-N

• Triptolide
Synonyms: triptolide, Triptolid, Triptolide (9CI), BSPBio_001595, KBioGR_000315, KBioSS_000315, MLS000759410, MLS001424107, PG490, KBio2_000315, KBio2_002883, KBio2_005451, KBio3_000629, KBio3_000630, Bio2_000315, Bio2_000795, NSC 163062, C20H24O6, CID107985, NSC163062

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFBIRQPKNDILPW-CIVMWXNOSA-N

• Troglitazone
IUPAC Name: 5-[[4-[(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 97322-87-7
Synonyms: troglitazone, Rezulin, Romglizone, Prelay, Romozin, Noscal, Rezulin (TN), Spectrum5_001973, CCRIS 8969, UPCMLD-DP017, Troglitazone [USAN:BAN:INN], CS 045, CS-045, T2573_SIGMA, CI 991, GR 92132X, C24H27NO5S, CHEBI:9753, Troglitazone (JAN/USAN/INN), UPCMLD-DP017:001

Molecular Formula: C24H27NO5SMolecular Weight: 441.539880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GXPHKUHSUJUWKP-UHFFFAOYSA-N

• Troleandomycin
IUPAC Name: [(3R,5S,6S,7R,8S,9R,12R,13S,14R,15R)-6-[(2S,3R,4S,6R)-3-acetyloxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-8-[(2R,4S,5S,6S)-5-acetyloxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-10,16-dioxo-1,11-dioxaspiro[2.13]hexadecan-14-yl] acetate | CAS Registry Number: 2751-09-9
Synonyms: Oleandocetine, Tribiocillina, Cyclamycin, Evramicina, Matromicina, Treolmicina, Triocetin, Viamicina, Micotil, Triolan, Wytrion, Aovine, TROLEANDOMYCIN, Matromycin T, Treis-Micina, Troleandomicina, Troleandomycine, Oleandocetin, Troleandomycinum, Triacetyloleandomycin

Molecular Formula: C41H67NO15Molecular Weight: 813.968380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: LQCLVBQBTUVCEQ-GSELTXNRSA-N

• Turmeric Yellow
IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 458-37-7
Synonyms: curcumin, Diferuloylmethane, Turmeric yellow, Kacha haldi, Natural yellow 3, Curcumin I, Gelbwurz, Hydrastis, Turmeric, Curcuma, Souchet, Haldar, Haidr, Halad, Halud, Indian turmeric, Indian saffron, Yellow puccoon, Merita earth, Golden seal

Molecular Formula: C21H20O6Molecular Weight: 368.379900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VFLDPWHFBUODDF-FCXRPNKRSA-N

• Urapidil HCl
IUPAC Name: 6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione hydrochloride | CAS Registry Number: 64887-14-5
Synonyms: Ebrantil, Urapidil hydrochloride, urapidil, U100_SIGMA, MLS000758309, MLS001424033, CID167980, NCGC00094502-01, CPD000058525, SAM001247001, SMR000058525, EU-0101265, 6-[[3-[4-(o-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyluracil hydrochloride, 2,4(1H,3H)-Pyrimidinedione, 6-((3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)amino)-1,3-dimethyl-, monohydrochloride

Molecular Formula: C20H30ClN5O3Molecular Weight: 423.936900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTMLZVUAXJERAT-UHFFFAOYSA-N

• Ursolic acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 77-52-1
Synonyms: Prunol, Malol, Urson, Merotaine, 3-epi-ursolic acid, .beta.-Ursolic acid, Prestwick3_000089, CCRIS 7123, BSPBio_000018, MLS000728569, MLS002154196, U6753_SIGMA, NSC4060, BPBio1_000020, CHEBI:9908, 3beta-Hydroxyurs-12-en-28-oic acid, NSC 4060, 89797_FLUKA, EINECS 201-034-0, TOS-BB-0966

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N

• Valinomycin
IUPAC Name: 2,14,26-trimethyl-5,8,11,17,20,23,29,32,35-nona(propan-2-yl)-3,9,15,21,27,33-hexaoxa-6,12,18,24,30,36-hexazacyclohexatriacontane-1,4,7,10,13,16,19,22,25,28,31,34-dodecone | CAS Registry Number: 2001-95-8
Synonyms: valinomycin, Valinomicin, Antibiotic N-329 B, BSPBio_001226, KBioGR_000566, KBioGR_002478, KBioSS_000566, KBioSS_002485, HSDB 6423, EINECS 217-896-6, KBio2_000566, KBio2_002478, KBio2_003134, KBio2_005046, KBio2_005702, KBio2_007614, KBio3_001011, KBio3_001012, KBio3_002956, CID5649

Molecular Formula: C54H90N6O18Molecular Weight: 1111.321800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: FCFNRCROJUBPLU-UHFFFAOYSA-N

• Venlafaxine HCL
IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol hydrochloride | CAS Registry Number: 99300-78-4
Synonyms: Effexor, Effexor XR, venlafaxine, Trevilor, Dobupal, Efectin, Vandral, Efexor, Venlafaxine EA, Venlafaxin HCL, Venlafaxine hydrochloride, Effexor LP, Effexor XL, VENLAFAXINE HCl, Effexor (TN), C17H27NO2.HCl, HSDB 6699, MLS001401454, Venlafaxine hydrochloride [USAN], Wy-45030

Molecular Formula: C17H28ClNO2Molecular Weight: 313.862720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYRYFNHXARDNFZ-UHFFFAOYSA-N

• Vinblastine Sulphate
Synonyms: Velban, Vinblastine sulfate, VLB monosulfate, Velbe, Vinblastine 5, Velsar, Rozevin sulfate, EXAL, Belvan, VLB, Vincaleukoblastine, Velban (TN), Vinblastine sulphate, Exal (TN), Vincaleucoblastine sulfate, Vincaleukoblastine sulfate, Vincaleukoblastine, sulfate, Vinblastine Sulfate Hydrate, Vinblastine, sulfate, hydrate, CCRIS 2584, CHEBI:9984

Molecular Formula: C46H60N4O13SMolecular Weight: 909.052600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: KDQAABAKXDWYSZ-JKDPCDLQSA-N

• Vincristine Sulphate
Synonyms: Oncovin, Kyocristine, Vincrisul, Onkovin, Vincristine sulfate, Vincrex, VCR sulfate, vincristine, Leurocristine, Vincasar PFS, Vincristine sulphate, Oncovin (TN), Leurocristine sulfate, Vincristine, sulfate, Lilly 37231, Leurocristine, sulfate, Vincristinsulfat [German], Ambap1387, Vincristine Sulfate PFS, CCRIS 2583

Molecular Formula: C46H58N4O14SMolecular Weight: 923.036120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: AQTQHPDCURKLKT-JKDPCDLQSA-N

• Vinpocetine
Synonyms: vinpocetine, Cavinton, Bravinton, Ceractin, Ultra-Vinca, Ethyl apovincaminate, Prestwick_963, Ethyl (+)-apovincaminate, Spectrum_001400, Ethyl apovincamin-22-oate, SpecPlus_000327, TCV-3B, Prestwick0_000268, Prestwick1_000268, Prestwick2_000268, Prestwick3_000268, Spectrum2_001529, Spectrum3_000961, Spectrum4_001075, Spectrum5_000966

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDNCQMVWWZOMLN-IRLDBZIGSA-N

• Wedelolactone
IUPAC Name: 1,8,9-trihydroxy-3-methoxy-[1]benzofuro[3,2-c]chromen-6-one | CAS Registry Number: 524-12-9
Synonyms: Wedelolactone, Eclipta alba, W4016_SIGMA, IKK Inhibitor II, Wedelolactone, CHEBI:258766, LMPK12090046, 7-Methoxy-5,11,12-trihydroxy-coumestan, CID5281813, SMP2_000112, 5,11,12-Trihydroxy-7-methoxycoumestan, 7-Methoxy-5,11,12-trihydroxycoumestan, NCGC00163667-01, NCGC00163667-02, C10541, K00058, Wedelolactone; 7-Methoxy-5,11,12-trihydroxy-coumestan, 1,8,9-Trihydroxy-3-methoxy-benzo[4,5]furo[3,2-c]chromen-6-one, 6H-Benzofuro(3,2-c)(1)benzopyran-6-one, 1,8,9-trihydroxy-3-methoxy-

Molecular Formula: C16H10O7Molecular Weight: 314.246400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XQDCKJKKMFWXGB-UHFFFAOYSA-N

• Win 55212-2
Synonyms: ( R)-(+)-WIN 55,212-2 mesylate, (R)-(+)-WIN 55,212-2 mesylate salt, WIN 55,212-2 MESYLATE, (R)-(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanone methanesulfonate, (R)-(+)-[2,3-Dihydro-5-methyl-3[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt, WIN 55,212-2, NCGC00016210-01, Lopac-W-102, WIN 552122 mesylate, WIN55212-2 mesylate, W102_SIGMA, MLS000860027, BML2-C07, CHEMBL1222317, 1-naphthalenyl)methanone mesylate, CTK8B6572, WIN 55212-2 methanesulfonate, HMS2236O05, HMS3267A16, ABP000804

Molecular Formula: C28H30N2O6SMolecular Weight: 522.612600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSGCSTPOPBJYSX-VEIFNGETSA-N

• Xestospongin
Synonyms: xestospongin c, Xestospongin-?C, XeC, (-)-xestospongin C, SureCN13820264, X2628_SIGMA, CHEMBL515501

Molecular Formula: C28H50N2O2Molecular Weight: 446.708800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQYOPBRFUUEHRC-HCKQMYSWSA-N

• Y-27632 Dihydrochloride
IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide | CAS Registry Number: 146986-50-7
Synonyms: 2etr, 2gnf, 2gnj, 1q8t, BiomolKI_000071, BiomolKI2_000075, Y-27632 dihydrochloride, CBiol_001962, BSPBio_001234, KBioGR_000574, KBioSS_000574, KBio2_000574, KBio2_003142, KBio2_005710, KBio3_001027, KBio3_001028, CHEBI:150239, Bio1_000248, Bio1_000737, Bio1_001226

Molecular Formula: C14H21N3OMolecular Weight: 247.336040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYOZTVGMEWJPKR-VOMCLLRMSA-N

• 5(S)-HETE
IUPAC Name: (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid | CAS Registry Number: 70608-72-9
Synonyms: 5-Hete, 5-Hydroxyeicosatetraenoic acid, 5-Hydroxyeicosatetraenoate, 5S-HETE, BSPBio_001443, BCBcMAP01_000020, CHEBI:28209, LMFA03060002, CID5280733, IDI1_033913, NCGC00161235-01, NCGC00161235-02, NCGC00161235-03, 5-Hydroxy-6,8,11,14-eicosatetraenoic acid, LS-63797, C04805, 6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, (S-(E,Z,Z,Z))-, (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid, (6E,8Z,11Z,14Z)-(5S)-5-Hydroxyicosa-6,8,11,14-tetraenoic acid

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KGIJOOYOSFUGPC-JGKLHWIESA-N

• 12(S)-Hete
IUPAC Name: (5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid | CAS Registry Number: 54397-83-0
Synonyms: 12 hete, 12S-HETE, 12(S)-HETE, BSPBio_001299, H7768_SIGMA, 12-Hydroxyeicosatetraenoic acid, (S)-12-HETE, CHEBI:34146, 12(S)-Hydroxyeicosatetraenoic acid, LMFA03060007, CID5283155, IDI1_033769, NCGC00161240-01, NCGC00161240-02, NCGC00161240-03, C14777, 12(S)-Hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoic acid, (5Z,8Z,10E,14Z)-(12S)-12-Hydroxyeicosa-5,8,10,14-tetraenoic acid, (5Z,8Z,10E,14Z)-(12S)-12-Hydroxyicosa-5,8,10,14-tetraenoic acid, (5Z,8Z,10E,12S,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNHVWPKMFKADKW-LQWMCKPYSA-N

• (5s,12s)-Dihydroxy-(6e,8e,10e,14z)-Eicosatetraenoic Acid
IUPAC Name: 5,12-dihydroxyicosa-6,8,10,14-tetraenoic acid | CAS Registry Number: 73151-67-4
Synonyms: 5,12-Di-HETE, 6-trans Leukotriene B4, 6,8,10,14-Eicosatetraenoic acid, 5,12-dihydroxy-, AC1L18MR, ((5S),6Z,8E,10E,12(R),14Z)-5,12-Dihydroxyeicosatetraenoic acid, AGN-PC-00O101, CTK2H5969, 71160-24-2, AG-K-15037, Leukotriene B4 Lipid Maps MS Standard, 6,8,10,14-Eicosatetraenoicacid, 5,12-dihydroxy-

Molecular Formula: C20H32O4Molecular Weight: 336.465680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VNYSSYRCGWBHLG-UHFFFAOYSA-N

• (S)-Mephenytoin
IUPAC Name: (5S)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 70989-04-7
Synonyms: S-Mephenytoin, Mephenytoin, D-, MEPHENYTOIN, (S)-(+)-Mephenytoin, UC175_SIGMA, CID107921, ZINC00896648, NCGC00160394-01, (S)-(+)-5-Ethyl-3-methyl-5-phenylhydantoin, (5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, (S)-(+)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-, (S)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMHKMTDVRCWUDX-LBPRGKRZSA-N

• 3-Bromo-7-nitroindazole
IUPAC Name: 3-bromo-7-nitro-2H-indazole | CAS Registry Number: 74209-34-0
Synonyms: 3-bromo-7-nitroindazole, Tocris-0735, Lopac-B-2050, Lopac0_000161, BSPBio_001502, BSPBio_002434, KBioGR_000222, KBioSS_000222, B2050_SIGMA, SPECTRUM1505105, 3-Bromo-7-nitro-1H-indazole, BCBcMAP01_000129, KBio2_000222, KBio2_002790, KBio2_005358, KBio3_000443, KBio3_000444, CID1649, Bio1_000424, Bio1_000913

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFSTZPMYAZRZPC-UHFFFAOYSA-N

• 2-Piperidinecarboxylic acid, 1-[(2S)-5-[(aminoiminomethyl)amino]-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-, (2R,4R)-
IUPAC Name: (2R,4R)-1-[5-(diaminomethylideneamino)-2-[(3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonylamino]pentanoyl]-4-methylpiperidine-2-carboxylic acid | CAS Registry Number: 74863-84-6
Synonyms: argatroban, NCGC00164592-01, TL8005144, C04931, (2R,4R)-4-Methyl-1[Nalpha-[(3-methyl-1,2,3,4-tetrahydro-8-quinolinyl)sulfonyl]-L-arginyl)]-2-piperadinecarboxylic acid

Molecular Formula: C23H36N6O5SMolecular Weight: 508.634140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: KXNPVXPOPUZYGB-VSVYTNTFSA-N

• 1-(2-[bis(4-Fluorophenyl)methoxy]ethyl)-4-(3-phenylpropyl)piperazine dihydrochloride
IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride | CAS Registry Number: 67469-78-7
Synonyms: Vanoxeamine, Vanoxerine, Prestwick_664, GBR 12909 dihydrochloride, D052_SIGMA, Gbr 12909, GBR-12909 dihydrochloride, GBR-12909, CID104920, I 893, I-893, NCGC00093862-01, LS-107633, EU-0100446, 1-(2 (Bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)piperazine di-hcl, Piperazine, 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenylpropyl)-, dihydrochloride, 1-{2-[bis(4-fluorophenyl)methoxy]ethyl}-4-(3-phenylpropyl)piperazine dihydrochloride, 110872-73-6

Molecular Formula: C28H34Cl2F2N2OMolecular Weight: 523.485166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MIBSKSYCRFWIRU-UHFFFAOYSA-N

• 1h-Pyrazole-3-Carboxamide, 1-(2,4-Dichlorophenyl)-5-(4-Iodophenyl)-4-Methyl-N-4-Morpholinyl-
IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-morpholin-4-ylpyrazole-3-carboxamide | CAS Registry Number: 202463-68-1
Synonyms: AM 281, AM281, AM-281, 1-(2,4-Dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-1H-pyrazole-3-carboxamide, 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-morpholin-4-ylpyrazole-3-carboxamide, S1595_Selleck, Tocris-1115, AC1N7ICF, SureCN1517458, A0980_SIGMA, AGN-PC-00IV64, CHEMBL476833, CTK8E9266, CHEBI:598748, MolPort-003-940-033, HMS3267K18, DNC009072, NCGC00025009-01, NCGC00025009-02, L023967

Molecular Formula: C21H19Cl2IN4O2Molecular Weight: 557.211630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJFFBPZYXRNAIC-UHFFFAOYSA-N

• 1h-Pyrazole-3-Carboxamide, 1-(2,4-Dichlorophenyl)-5-(4-Iodophenyl)-4-Methyl-N-1-Piperidinyl-
IUPAC Name: 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide | CAS Registry Number: 183232-66-8
Synonyms: nchembio.86-comp7, AM251, Tocris-1117, CBiol_001833, BSPBio_001525, KBioGR_000245, KBioSS_000245, MLS000758233, MLS001424171, A6226_SIGMA, AM-251, KBio2_000245, KBio2_002813, KBio2_005381, KBio3_000489, KBio3_000490, CID2125, Bio1_000119, Bio1_000608, Bio1_001097

Molecular Formula: C22H21Cl2IN4OMolecular Weight: 555.238810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUZAJRPLUGXRAB-UHFFFAOYSA-N

• 5-(2-Aminoethyl)-4-Methylthiazol-2-Amine
IUPAC Name: 5-(2-aminoethyl)-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 142437-67-0
Synonyms: Amthamine, Tocris-0668, CID126688, NCGC00024719-01, NCGC00024719-02, 5-Thiazoleethanamine, 2-amino-4-methyl-, 2-Amino-5-(2-aminoethyl)-4-methylthiazole

Molecular Formula: C6H11N3SMolecular Weight: 157.236640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHVRFUVVRXGZPV-UHFFFAOYSA-N

• 2h-1,4-Benzoxazine-8-Carboxamide, N-1-Azabicyclo[2.2.2]oct-3-Yl-6-Chloro-3,4-Dihydro-4-Methyl-3-Oxo-, Monohydrochloride
IUPAC Name: N-(1-azabicyclo[2.2.2]octan-8-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide hydrochloride | CAS Registry Number: 123040-16-4
Synonyms: Serotone, Azasetron, azasetron hydrochloride, Azasetron HCl, Serotone (TN), Nazasetron hydrochloride, C17H20ClN3O3.HCl, MLS000758245, MLS001424223, Azasetron hydrochloride (JAN), CID115000, CPD000466285, LS-41695, SAM001247082, SMR000466285, Y 25130, D01613, Y-25130, I06-0644, 2H-1,4-Benzoxazine-8-carboxamide, 3,4-dihydro-N-1-azabicyclo(2.2.2)oct-3-yl-6-chloro-4-methyl-3-oxo-, monohydrochloride

Molecular Formula: C17H21Cl2N3O3Molecular Weight: 386.272940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBMKBKPJYAHLQP-UHFFFAOYSA-N

• 3-Ethyl-2-Benzimidazolinone
IUPAC Name: 3-ethyl-1H-benzimidazol-2-one | CAS Registry Number: 10045-45-1
Synonyms: 1-Ethyl-2-benzimidazolinone, 1-EBIO, Tocris-1041, 1-Ethyl-Benzimidazolinone, 1-Ethylbenzimidazolin-2-one, 1-ethyl-2-benzimidazolone, C9H10N2O, EINECS 233-148-1, ZINC02564009, CID82320, NCGC00024958-01, BBV-27019739, LS-171746, C13840, C102635, InChI=1/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)10-9(11)12/h3-6H,2H2,1H3,(H,10,12

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXUCKELNYMZTRT-UHFFFAOYSA-N

• 6,7-Dinitro-2,3-Dihydroxyquinoxaline
IUPAC Name: 6,7-dinitro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 2379-57-9
Synonyms: dnqx, 1ftl, Tocris-0189, Lopac-D-0540, Biomol-NT_000182, Lopac0_000345, Oprea1_127694, 6,7-Dinitroquinoxaline-2,3-dione, MLS000705107, D0540_SIGMA, 6,7-dinitro-2,3-quinoxalinediol, BPBio1_001176, C8H4N4O6, FG 9041, FG-9041, CID3899541, NCGC00015319-01, NCGC00024490-01, NCGC00024490-02, NCGC00024490-03

Molecular Formula: C8H4N4O6Molecular Weight: 252.140560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RWVIMCIPOAXUDG-UHFFFAOYSA-N

• 1h-Pyrrole-2,5-Dione, 3-(2,4-Dichlorophenyl)-4-(1-Methyl-1h-Indol-3-Yl)-
IUPAC Name: 3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 280744-09-4
Synonyms: Tocris-1616, Lopac-S-3442, Lopac0_000934, MLS001074894, S3442_SIGMA, SB 216763, SB-216763, CID176158, ZINC01493890, NCGC00015949-01, NCGC00025232-01, NCGC00025232-02, NCGC00025232-03, SMR000568414, LS-186079, EU-0100934, C417521, 3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 3-(2,4-dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-

Molecular Formula: C19H12Cl2N2O2Molecular Weight: 371.216780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCSGFHVFHSKIJH-UHFFFAOYSA-N

• 1h-Imidazole, 1-[2-(4-Methoxyphenyl)-2-[3-(4-Methoxyphenyl)propoxy]ethyl]-, Monohydrochloride
IUPAC Name: 1-[2-(4-methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole hydrochloride | CAS Registry Number: 130495-35-1
Synonyms: Skf 96365, SKF-96365, Hydrochloride, S7809_SIGMA, CID104955, IN1088, SKF-96365, SK&F 96365, SK & F 96365, LS-183351, 1-(2-(3-(4-Methoxyphenyl)propoxy)-4-methoxyphenylethyl)-1H-imidazole hydrochloride, 1-[ beta-[3-(4-Methoxyphenyl)propoxy]- 4-methoxyphenethyl]-1H-imidazole, 1-[2-(4-Methoxyphenyl)-2-[3-(4-methoxyphenyl)propoxy]ethyl]imidazole, 1H-Imidazole, 1-(2-(4-methoxyphenyl)-2-(3-(4-methoxyphenyl)propoxy)ethyl)-, monohydrochloride, 1-[beta-(3-(4-Methoxyphenyl)propoxy)-4-methoxyphenethyl]-1H-imidazole hydrochloride, 1-[beta-[3-(4-Methoxyphenyl)propoxy]-4-methoxyphenethyl]-1H-imidazole, HCl

Molecular Formula: C22H27ClN2O3Molecular Weight: 402.914380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWLPKVQUECFKSW-UHFFFAOYSA-N


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