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Changzhou Finetech Chemicals Co., Ltd.

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1 to 50 of 78 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Benzo(b)thiophene-2-carboxylic acid
IUPAC Name: 1-benzothiophene-2-carboxylic acid | CAS Registry Number: 6314-28-9
Synonyms: Thianaphthene-2-carboxylic acid, Maybridge1_002631, Benzo[b]thiophene-2-carboxylic acid, DivK1c_001383, Thionapthene-2-carboxylic acid, 467464_ALDRICH, Thionaphthene-2-carboxylic acid, Benzothiophene-2-carboxylic acid, AIDS209139, 1-Benzothiophene-2-carboxylic acid, AIDS-209139, NSC40258, NSC 40258, NSC112990, SBB003763, BL 5583, BL-5583, NSC 112990, SDCCGMLS-0065962.P001, CDS1_000343

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYSJMQABFPKAQM-UHFFFAOYSA-N

• Clopidogrel Bisulfate
IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), Clopidogrel hydrogen sulfate, CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314

Molecular Formula: C16H18ClNO6S2Molecular Weight: 419.900220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Cyclopentanecarbaldehyde
IUPAC Name: cyclopentanecarbaldehyde | CAS Registry Number: 872-53-7
Synonyms: Cyclopentanealdehyde, Cyclopentanecarboxaldehyde, Cyclopentylformaldehyde, 526037_ALDRICH, NSC17492, EINECS 212-829-7, TL8005665

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VELDYOPRLMJFIK-UHFFFAOYSA-N

• Dicyclopentadiene
Synonyms: DICYCLOPENTADIENE, Bicyclopentadiene, Biscyclopentadiene, Cyclopentadiene dimer, Dicyklopentadien, Dimer cyklopentadienu, Dicyklopentadien [Czech], 1,3-Cyclopentadiene, dimer, Dicyclopentadiene; DCPD, Dimer cyklopentadienu [Czech], PS2033_SUPELCO, CCRIS 4790, Dicyclopentadiene homopolymer, HSDB 321, MLS001055376, 1,3-CPD, 454338_ALDRICH, alpha-Dicyclopentadiene (endo form), NSC 7352, 36691_FLUKA

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HECLRDQVFMWTQS-UHFFFAOYSA-N

• Diethyl azodicarboxylate
IUPAC Name: acetyloxymethyldiazenylmethyl acetate | CAS Registry Number: 1972-28-7
Synonyms: Diethyl azodiformate, Ethyl azodicarboxylate, Diethoxycarbonyldiazene, Diethyl diazodicarboxylate, Azodiformic acid, Diethyl ester, Diazocarboxylic acid ethyl ester, NSC 3474, EINECS 217-821-7, Formic acid, azodi-, diethyl ester (8CI), Diazenedicarboxylic acid, diethyl ester (9CI)

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTCJTFARHUBUJI-BQYQJAHWSA-N

• Dimethyl Hexynediol
IUPAC Name: 2,5-dimethylhex-3-yne-2,5-diol | CAS Registry Number: 142-30-3
Synonyms: Dimethylhexynediol, Acetylenepinacol, Kemitracin-50, Olfine Y, Tetramethylbutynediol, Tetramethyl-2-butynediol, 3-Hexyne-2,5-diol, 2,5-dimethyl-, 2,5-Dimethylhexyne-2,5-diol, HSDB 5639, D 43, 2,5-DIMETHYL-3-HEXYNE-2,5-DIOL, 222623_ALDRICH, D 43 (VAN), EINECS 205-533-4, ZERO/001274, NSC8340, AIDS017555, NSC 117261, 2,5-dimethylhex-3-yne-2,5-diol, AIDS-017555

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHJUECRFYCQBMW-UHFFFAOYSA-N

• Donepezil Hydrochloride
IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride | CAS Registry Number: 120011-70-3
Synonyms: Aricept, donepezil, Donepezil hydrochloride, Memorit, Eranz, Memac, Aricept Evess, BNAG, Aricept D, Aricept ODT, Aricept (TN), Ambap6383, E 2020 (pharmaceutical), C24H29NO3.HCl, MLS000758276, MLS001401387, Donepezil hydrochloride [USAN], CID5741, Donepezil hydrochloride (JAN/USAN), E-2020

Molecular Formula: C24H30ClNO3Molecular Weight: 415.952900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• Endo-dihydrodicyclopentadiene
Synonyms: Cydecanol, Dicyclopentadiene alcohol, Hydroxy dicyclopentadiene, Dicyclopentenyl alcohol, MolPort-001-793-931, CID94137, NSC22463, EINECS 205-099-6, EINECS 248-252-2, NSC 22463, 4,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-indenol, 3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol, 4,7-Methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, 4,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, exo-, 4,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, exo- (8CI), 133-21-1, 212619-75-5, 37047-93-1

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

InChIKey: LDUKQFUHJZHLRC-UHFFFAOYSA-N

• Endo-Tricyclo[5.2.1.0(2,6)]decane
Synonyms: none, Methylketene, Trimethylenenorbornane, Tetrahydrodicyclopentadiene, 2,3-Trimethylenenorbornane, Tetrahydrocyclopentadiene dimer, 4,7-Methanoindan, hexahydro-, Norbornane, 2,3-trimethylene-, 4,7-Methano-1H-indene, octahydro-, HEXAHYDRO-4,7-METHANOINDAN, Tricyclo(5.2.1.02,6)decane, Tricyclo[5.2.1.02,6]decane, endo-Tetrahydrodicyclopentadiene, Octahydro-4,7-methano-1H-indene, EINECS 227-851-2, NSC 22464, Tricyclo[5.2.1.0(sup2,6)]decane, CID17795, NSC22464, EINECS 220-586-3

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPSXSORODABQKT-UHFFFAOYSA-N

• Exo-Dihydrodicyclopentadiene
Synonyms: (3aR,4R,7R,7aR)-3a,4,5,6,7,7a-Hexahydro-1H-4,7-methanoinden-5-ol, MolPort-027-835-858, AKOS016010205, AK114751, KB-207114

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

InChIKey: LDUKQFUHJZHLRC-WWGUJXLXSA-N

• Glutaric Anhydride
IUPAC Name: oxane-2,6-dione | CAS Registry Number: 108-55-4
Synonyms: Pyroglutaric acid, Glutaric acid anhydride, GLUTARIC ANHYDRIDE, Pentanedioic anhydride, Pentanedioic acid anhydride, WLN: T6VOVTJ, 2H-Pyran-2,6(3H)-dione, dihydro-, G3806_ALDRICH, Anhydrid kyseliny glutarove [Czech], NSC16640, EINECS 203-593-6, NSC 16640, AIDS081863, AIDS-081863, Dihydro-2H-pyran-2,6(3H)-dione, BRN 0110051, 2H-Pyran-2,6(3H)-dione, dihydro, AI3-06352, LS-72005, 5-17-11-00009 (Beilstein Handbook Reference)

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VANNPISTIUFMLH-UHFFFAOYSA-N

• Isoxepac
IUPAC Name: 2-(11-oxo-6H-benzo[c][2]benzoxepin-2-yl)acetic acid | CAS Registry Number: 55453-87-7
Synonyms: Arelix, Artil, Artil (TN), Isoxepacum [INN-Latin], Isoxepac (USAN/INN), Isoxepac [USAN:BAN:INN], HP 549, NSC300907, AIDS128843, NSC 300907, AIDS-128843, C16H12O4, BRN 1320243, HP-549, LS-61593, P 720549, HP-720549, TL8003618, P-549, D04638

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFGMXJOBTNZHEL-UHFFFAOYSA-N

• Lomefloxacin (3-Aminopyrazole)
IUPAC Name: 1H-pyrazol-5-amine | CAS Registry Number: 1820-80-0
Synonyms: 3-Aminopyrazole, 3-Pyrazolamine, 1H-Pyrazol-3-amine, Pyrazol-3-ylamine, 3-Amino-1H-pyrazole, 160644_ALDRICH, ALBB-004467, NSC76122, EINECS 217-338-1, NSC 76122, SBB004401, STK292780, ZINC04674340, FS000814, TL8001457, InChI=1/C3H5N3/c4-3-1-2-5-6-3/h1-2H,(H3,4,5,6

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVRJMXHNUAPHW-UHFFFAOYSA-N

• Loratadine
Synonyms: loratadine, Claritin, Clarityne, Loratidine, Clarityn, Civeran, Lisino, Versal, Allertidin, Histaloran, Polaratyne, Aerotina, Alerpriv, Anhissen, Bonalerg, Claratyne, Clarinase, Claritine, Fristamin, Lertamine

Molecular Formula: C22H23ClN2O2Molecular Weight: 382.883220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

• Medetomidine Hydrochloride
IUPAC Name: 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride | CAS Registry Number: 86347-15-1
Synonyms: Medetomidine hydrochloride, MPV 785, CHEBI:48556, Medetomidine hydrochloride (USAN), Medetomidine hydrochloride [USAN], D04883, (+-)-4-(alpha,2,3-Trimethylbenzyl)imidazole monohydrochloride, 4-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride, 1H-Imidazole, 4-(1-(2,3-dimethylphenyl)ethyl)-, monohydrochloride, (+-)-, 86347-14-0

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPNGEIHDPSLNMU-UHFFFAOYSA-N

• Methyl di(2-thienyl)glycolate
IUPAC Name: methyl 2-hydroxy-2,2-dithiophen-2-ylacetate | CAS Registry Number: 26447-85-8
Synonyms: Methyl 2,2-dithienylglycolate, Methyl 2,2-dithienyl glycolate, AG-E-83248, PubChem11611, SureCN826276, AGN-PC-008MPL, KSC495G3P, Jsp005194, Methyl di(2-thienyl) glycolate, CTK3J5337, MolPort-005-935-381, ACT04264, AC-607, ANW-50433, FC1278, SBB066600, ZINC21985909, AKOS015850983, RP29069, AK-27166

Molecular Formula: C11H10O3S2Molecular Weight: 254.325300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SYHWYWHVEQQDMO-UHFFFAOYSA-N

• Methylcyclopentadiene Dimer
Synonyms: Methylcyclopentadiene dimer, 129828_ALDRICH, OR2150, CID3437714, NCGC00164053-01, Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl, 4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRODIMETHYL-

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYQYZZHQSZMZIG-UHFFFAOYSA-N

• Pyrazine-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl pyrazine-2-carboxylate | CAS Registry Number: 6164-79-0
Synonyms: Methyl pyrazinoate, Methyl pyrazinecarboxylate, Methyl 2-pyrazinecarboxylate, Pyrazinoic acid methyl ester, Methylpyrazine-2-carboxylate, 519677_ALDRICH, NSC32337, Pyrazinecarboxylic acid, methyl ester, AIDS012717, AIDS-012717, EINECS 228-198-6, NSC 32337, ZINC00157407, Pyrazine-2-carboxylic acid, methyl ester, M2717G5

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWIIRMSFZNYMQE-UHFFFAOYSA-N

• Scopine
Synonyms: 6,7-Epoxytropine, CID1274465, 3-Oxa-9-azatricyclo(3.3.1.0(2,4))nonan-7-ol, 9-methyl-, (1alpha,2beta,4beta,5alpha,7beta)-

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIMXSEMBHGTNKT-UPGAHCIJSA-N

• Scopine Hydrochloride
Synonyms: AKOS015950965, AB1007060, (1|A,2|A,4|A,5|A,7|A)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02.4]nonan-7-ol hydrochloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBBRAOXIMQHVCR-QDOPBQMJSA-N

• Scopine-2,2-dithienyl Glycolate
Synonyms: AKOS015918398, AB1007061, ST51055741, I14-7833

Molecular Formula: C18H19NO4S2Molecular Weight: 377.477760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VPJFFOQGKSJBAY-WEOYIWIVSA-N

• Scopolamine Hydrobromide
Synonyms: scopolamine, Beldavrin, Euscopol, Hyoscine, Isoscopil, Scopamin, Tranaxine, Triptone, Hyosol, Kwells, Scopos, Sereen, Hysco, Isopto Hyoscine, Hyoscine bromide, Hyoscine hydrobromide, Scopolaminium bromide, component of Benacine, Hyoscyine hydrobromide, Scopolammonium bromide

Molecular Formula: C17H21BrNO4-Molecular Weight: 383.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WTGQALLALWYDJH-AKTDCHNFSA-M

• Tetrabenzylpyrophosphate
IUPAC Name: bis(phenylmethoxy)phosphoryl bis(phenylmethyl) phosphate | CAS Registry Number: 990-91-0
Synonyms: Tetrabenzyl diphosphate, Tetrabenzyl pyrophosphate, 418633_ALDRICH, 86740_FLUKA, Pyrophosphoric acid tetrabenzyl ester, CID563183, ZINC04352564

Molecular Formula: C28H28O7P2Molecular Weight: 538.465242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NSBNXCZCLRBQTA-UHFFFAOYSA-N

• Tetracaine Hydrochloride
IUPAC Name: 2-dimethylaminoethyl 4-(butylamino)benzoate hydrochloride | CAS Registry Number: 136-47-0
Synonyms: Tetracaine hydrochloride, Butethanol, Butylocaine, Intercaine, Pantocaine, Anethain, Anethaine, Curtacain, Decicain, Decicaine, Dessicain, Dicainum, Leocaine, Menonasal, Niphanoid, Pantocain, Dicaine, Tonexol, Anacel, Dikain

Molecular Formula: C15H25ClN2O2Molecular Weight: 300.824200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PPWHTZKZQNXVAE-UHFFFAOYSA-N

• Tetrahydrocyclopentadiene
Synonyms: (3aR,4R,7R,7aS)-octahydro-1H-4,7-methanoindene, 4,7-Methano-1H-indene, octahydro-, (3aR,4S,7R,7aS)-rel-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPSXSORODABQKT-KYXWUPHJSA-N

• Tiotropium bromide
Synonyms: Spiriva, Tiotropium, Spiriva Handihaler, Spiriva Respimat, TIOTROPIUM BROMIDE, BA 679BR, Tiotropium bromide [USAN:INN], BA 679 BR, BA-679 BR, BA-679-BR, 3-Oxa-9-azoniatricyclo(3,3.1.0(2,4))nonane, 7-((hydroxydi-2-thienylacetyl)oxy)-9,9-dimethyl-, bromide, (1alpha,2beta,4beta,5alpha,7beta)-, 7-((Hydroxybis(2-thienyl)acetyl)oxy)-9,9-dimethyl-3-oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane bromide

Molecular Formula: C19H22BrNO4S2Molecular Weight: 472.416280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQHNAVOVODVIMG-RGECMCKFSA-M

• Tiotropium Bromide Monohydrate
Synonyms: Tiotropium, TIOTROPIUM BROMIDE, Tiotropium bromide hydrate, DB01409, LS-192193, 3-Oxa-9-azoniatricyclo(3.3.1.02,4)nonane, 7-((hydroxydi-2-thienylacetyl)oxy)-9,9-dimethyl-, bromide, hydrate, (1alpha,2beta,4beta,5alpha,7beta)-

Molecular Formula: C19H22BrNO4S2Molecular Weight: 472.416280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQHNAVOVODVIMG-CJTHRXGHSA-M

• Trans-2-Hexenoic Acid
IUPAC Name: (E)-hex-2-enoic acid | CAS Registry Number: 13419-69-7
Synonyms: trans-2-Hexenoic acid, Isohydrosorbic acid, 2-HEXENOIC ACID, (E)-2-Hexenoic acid, 3-Propylacrylic acid, 2-Hexenoic acid, (E)-, (Z)-2-Hexenoic acid, beta-propyl acrylic acid, trans-Hex-2-enoic acid, (2E)-2-Hexenoic acid, 2-Hexenoic acid, trans-, Propylacrylic acid, beta-, 2-Hexenoic acid, (Z)-, 2-Hexenoic acid, (2E)-, W316903_ALDRICH, FEMA No. 3169, 193089_ALDRICH, EINECS 214-727-8, EINECS 236-528-5, LMFA01030008

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIONDZDPPYHYKY-SNAWJCMRSA-N

• 2-Chloro-5-Methyl Thiazole
IUPAC Name: 2-chloro-5-methyl-1,3-thiazole | CAS Registry Number: 33342-65-3
Synonyms: 2-Chloro-5-methylthiazole, 2-chloro-5-methyl-1,3-thiazole, 2-Chloro-5-methyl-Thiazole, AG-F-12379, SureCN486561, 2-Chloro-5-methyl thiazole, 2-Chloro-5-methylthiazole;, Thiazole,2-chloro-5-methyl-, CTK4H0419, MolPort-005-933-020, BB_SC-8359, QC-43, ANW-48699, BBL011206, GEO-02871, STK933956, ZINC02507113, AKOS005663686, AB13892, MCULE-4868939891

Molecular Formula: C4H4ClNSMolecular Weight: 133.599260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTEUDRWHKUPKJB-UHFFFAOYSA-N

• 2-Trifluoromethylphenol
IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 444-30-4
Synonyms: o-Hydroxybenzotrifluoride, 2-Hydroxybenzotrifluoride, Phenol, 2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenol, o-(Trifluoromethoxy)phenol, 219797_ALDRICH, alpha,alpha,alpha-Trifluoro-o-cresol, JRD-0001, NSC88333, EINECS 207-148-7, ZINC00164884, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, ST5406546, TL8003098, InChI=1/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOQOPXVJANRGJZ-UHFFFAOYSA-N

• 2,3-Difluoro-6-Nitrophenol
IUPAC Name: 2,3-difluoro-6-nitrophenol | CAS Registry Number: 82419-26-9
Synonyms: Ambap636, 2,3-Difluoro-6-nitrophenol, JRD-1133, TL8005450

Molecular Formula: C6H3F2NO3Molecular Weight: 175.089726 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEGOHDCHURMFKX-UHFFFAOYSA-N

• 2-Acetylthianaphthene
IUPAC Name: 1-(1-benzothiophen-2-yl)ethanone | CAS Registry Number: 22720-75-8
Synonyms: 2-Acetylbenzothiophene, 2-Acetylbenzo[b]thiophene, 683477_ALDRICH, 1-(1-benzothien-2-yl)ethanone, 1-Benzo[b]thiophen-2-yl-ethanone, 1-Benzo(b)thien-2-ylethan-1-one, EINECS 245-177-7, ZINC02172307, ST5407223, TL8006903

Molecular Formula: C10H8OSMolecular Weight: 176.234920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGSGCQGCVKWRNM-UHFFFAOYSA-N

• 3-Amino-4-Cyanopyrazole
IUPAC Name: 5-amino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 16617-46-2
Synonyms: 3-Amino-4-cyanopyrazole, 5-Amino-4-cyanopyrazole, 3-Amino-4-pyrazolecarbonitrile, 3-Aminopyrazole-4-nitrile, 3-Aminopyrazole-4-carbonitrile, 5-Aminopyrazole-4-carbonitrile, 153044_ALDRICH, Pyrazole-4-carbonitrile, 3-amino-, 5-amino-1H-pyrazole-4-carbonitrile, ZERO/001752, 3-Amino-1H-pyrazole-4-carbonitrile, BB_SC-3265, 1H-Pyrazole-4-carbonitrile, 3-amino-, NSC44932, EINECS 240-665-6, NSC 44932, ZINC01069844, TL8001275, AE-473/31199025, 103013-86-1

Molecular Formula: C4H4N4Molecular Weight: 108.101360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFNKBQRKZRMYCL-UHFFFAOYSA-N

• 5,6-Dimethoxy-1-Indanone
IUPAC Name: 5,6-dimethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 2107-69-9
Synonyms: 5,6-Dimethoxy-1-indanone, 5,6-Dimethoxyindan-1-one, 147826_ALDRICH, NSC401450, CID75018, EINECS 218-287-8, ZINC00164394, NSC 401450, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-, ST5308464, TL8001751, InChI=1/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IHMQOBPGHZFGLC-UHFFFAOYSA-N

• 9-Bromoanthracene
IUPAC Name: 9-bromoanthracene | CAS Registry Number: 1564-64-3
Synonyms: Anthracene, 9-bromo-, NSC803, B56609_ALDRICH, 16270_FLUKA, NSC 803, CID74062, EINECS 216-359-3, SBB007978, ZINC01587601, TL8001181, AB-131/40897137, InChI=1/C14H9Br/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZIRVQSRSPDUEOJ-UHFFFAOYSA-N

• 3,5-Dimethyl-4-iodoisoxazole
IUPAC Name: 4-iodo-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 10557-85-4
Synonyms: 4-Iodo-3,5-dimethylisoxazole, Isoxazole, 4-iodo-3,5-dimethyl-, Isoxazole, 5-iodo-3,4-dimethyl-, ZINC00157342, ST5135379, AE-848/05787011

Molecular Formula: C5H6INOMolecular Weight: 223.011710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMNOXVWRJISEFE-UHFFFAOYSA-N

• 5-bromo-thiazole-2-ylamine
IUPAC Name: 5-bromo-1,3-thiazol-2-amine | CAS Registry Number: 3034-22-8
Synonyms: 2-Amino-5-bromothiazole, 5-bromothiazol-2-amine, 5-Bromo-thiazol-2-ylamine, 5-Bromothiazol-2-ylamine, 5-Bromo-1,3-thiazol-2-amine, AC-907/25004245, 5-bromo-1,3-thiazole-2-ylamine, PubChem14121, 5-bromo-2-Thiazolamine, 2-amino-5-bromo-thiazole, aminothiazole analogue, 54, 2-Thiazolamine, 5-bromo-, AC1L2A7U, Jsp005722, CTK5I8946, MolPort-001-791-286, ACN-P000722, ACN-S003236, ACT04935, ANW-48048

Molecular Formula: C3H3BrN2SMolecular Weight: 179.038320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARHCLXWELPFVFQ-UHFFFAOYSA-N

• 2-Trifluoromethylbenzylsulfonyl chloride
IUPAC Name: 2-(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 85952-32-5
Synonyms: 491624_ALDRICH, 2-Trifluoromethylbenzenesulfonyl chloride, o-Trifluoromethylbenzenesulfonyl chloride, 2-Trifluoromethylbenzenesulphonyl chloride, RF 02653, T310, 2-(Trifluoromethyl)benzenesulfonyl chloride, 776-04-5

Molecular Formula: C7H4ClF3O2SMolecular Weight: 244.618670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIZGWNOAHUCACM-UHFFFAOYSA-N

• 2-Amino-5-bromothiazole hydrobromide
IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula: C3H4Br2N2SMolecular Weight: 259.950260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 4-((s)-Alpha,2,3-Trimethylbenzyl)imidazole Monohydrochloride
IUPAC Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride | CAS Registry Number: 145108-58-3
Synonyms: Precedex, Primadex, Precedex (TN), Dexmedetomidine HCL, Dexmedetomidine hydrochloride, Medetomidine hydrochloride, CHEBI:31472, MPV-1440, CID6918081, Dexmedetomidine hydrochloride (JAN/USAN), TL8000998, D01205, 4-((S)-alpha,2,3-trimethylbenzyl)imidazole monohydrochloride, 4-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole hydrochloride, DEX

Molecular Formula: C13H17ClN2Molecular Weight: 236.740480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VPNGEIHDPSLNMU-MERQFXBCSA-N

• 2,3-Dichlorobenzenesulphonyl chloride
IUPAC Name: 2,3-dichlorobenzenesulfonyl chloride | CAS Registry Number: 82417-45-6
Synonyms: 2,3-Dichlorobenzenesulfonyl chloride, 2,3-dichlorobenzene-1-sulfonyl chloride, 2,3-dichloro-benzenesulfonyl chloride, 2,3-DICHLOROBENZENESULPHONYL CHLORIDE, 2,3-dichlorobenzenesulfonylchloride, SBB063784, AG-H-29935, PubChem5114, AC1MC0MX, ACMC-1BL9R, AC1Q3K4A, KSC372E5D, Ambap82417-45-6, 546917_ALDRICH, CTK2H2251, (2,3-dichlorophenyl)chlorosulfone, BUTTPARK 93\57-48, MolPort-000-146-874, Benzenesulfonyl chloride, dichloro-, ACN-P000624

Molecular Formula: C6H3Cl3O2SMolecular Weight: 245.510820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQODWTNHDKDHIW-UHFFFAOYSA-N

• 3-Bromo-1,1,1-trifluoroacetone
IUPAC Name: 3-bromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-35-6
Synonyms: Bromotrifluoroacetone, 1-Bromo-3,3,3-trifluoroacetone, 374059_ALDRICH, 3-Bromo-1,1,1-trifluoropropanone, 18545_FLUKA, CID79008, EINECS 207-071-9, SBB006605, ZINC02579119, 3-Bromo-1,1,1-trifluoro-2-propanone, TL8003040, InChI=1/C3H2BrF3O/c4-1-2(8)3(5,6)7/h1H

Molecular Formula: C3H2BrF3OMolecular Weight: 190.946590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONZQYZKCUHFORE-UHFFFAOYSA-N

• 2,3-Difluoro-4-methoxynitrobenzene
IUPAC Name: 2,3-difluoro-1-methoxy-4-nitrobenzene | CAS Registry Number: 66684-59-1
Synonyms: 2,3-Difluoro-4-nitroanisole, 2,3-difluoro-1-methoxy-4-nitrobenzene, SBB064903, PubChem18510, ACMC-1B8OY, SureCN626589, KSC495S3P, CTK3J5937, MolPort-001-772-978, ACT00315, ANW-35236, ZINC16158609, AKOS006344490, AG-G-51658, AM61610, RP24883, TF10493, 2,3-Difluoro-4-nitrophenyl methyl ether, AK-45504, BR-45504

Molecular Formula: C7H5F2NO3Molecular Weight: 189.116306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KDXIYOKCZFOFOR-UHFFFAOYSA-N

• 5-Bromo-2,3-difluorophenol
IUPAC Name: [2-[(8R,9R,10R,11S,13S,14R,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 186590-26-1
Synonyms: hydrocortisone acetate

Molecular Formula: C23H32O6Molecular Weight: 404.496580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALEXXDVDDISNDU-WUYUHMRZSA-N

• (3-Dimethylaminopropyl)triphenylphosphonium Bromide Hydrobromide
IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 27710-82-3
Synonyms: [3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide, (3-(dimethylamino)propyl)triphenylphosphonium bromide hydrobromide, (3-dimethylaminopropyl)triphenylphosphonium bromide hbr, KSC201S2P, CTK1A1927, MolPort-003-986-707, ANW-73138, AKOS015889870, AB02982, AC-4737, AM84872, AK106139, KB-70744, N760, TL8002222, FT-0638717, ST51051796, I01-3548, 3-dimethylaminopropyltriphenylphosphonium bromide hydrobromide, [3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHANIUM BROMIDE HYDROBROMIDE

Molecular Formula: C23H28Br2NPMolecular Weight: 509.256882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEQVFHFOWYYPBS-UHFFFAOYSA-M

• 4-Bromo(1H)indazole
IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 3-Amino-5-tert-butylisoxazole
IUPAC Name: 5-tert-butyl-1,2-oxazol-3-amine | CAS Registry Number: 55809-36-4
Synonyms: 666580_ALDRICH, ZINC00390892, CID171473, SBB005492, FS000021

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGXGVZJHUKEJHO-UHFFFAOYSA-N

• 1-Naphthaleneethanesulfonyl chloride
IUPAC Name: 2-naphthalen-1-ylethanesulfonyl chloride | CAS Registry Number: 104296-63-1
Synonyms: 2-(1-Naphthyl)ethanesulfonyl Chloride, 2-(NAPHTHALEN-1-YL)ETHANESULFONYL CHLORIDE, AG-D-16361, ACMC-1BQOF, AC1Q3VPN, CTK4A2930, 1-Naphthaleneethanesulfonylchloride, MolPort-001-794-364, ANW-15059, 2-(1-Naphthyl)ethylsulfonyl Chloride, AKOS015840651, AK-87155, KB-224260, N0576, I14-107555, 2-(1-Naphthyl)ethanesulfonylchloride; 2-(Naphthalen-1-yl)ethanesulfonyl chloride

Molecular Formula: C12H11ClO2SMolecular Weight: 254.732540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAZQBUVCHCLINF-UHFFFAOYSA-N

• (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 118864-75-8
Synonyms: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline, (S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline, PubChem10575, SureCN325083, AC1LQT19, CTK0H9225, MolPort-019-903-601, ACN-S001505, ANW-17251, WTI-11265, ZINC19370042, AKOS015889792, AKOS016023743, AG-B-73743, AG-D-41388, AK-23529, BR-23529, KB-63454, Q247, AB1004635

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRTRSEDVLBBFJZ-HNNXBMFYSA-N

• 2,3-dihydrobenzofuran-5-propanoic Acid
IUPAC Name: 3-(2,3-dihydro-1-benzofuran-5-yl)propanoic acid | CAS Registry Number: 215057-28-6
Synonyms: 2,3-dihydro-1-benzofuran-5-propanoic acid, 3-(2,3-Dihydrobenzofuran-5-yl)propanoic acid, 2,3-dihydrobenzofuran-5-propanoic acid, 3-(2,3-dihydro-1-benzofuran-5-yl)propanoic acid, 3-(2,3-dihydrobenzo[b]furan-5-yl)propanoic acid, SBB063738, Maybridge3_002835, AC1MDQVY, PubChem14820, SureCN81136, Jsp004374, CTK7J3060, MolPort-000-159-556, HMS1439A19, AC-342, ANW-46079, CCG-49824, STL373039, AKOS009157604, AG-A-49694

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPQFYUVHQLRVGR-UHFFFAOYSA-N


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