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 6-AMino-2-chloro-7,9-dihydro-purine-8-thione Suppliers > Beijing JHYB Pharmaceutical Technology Co., Ltd

Beijing JHYB Pharmaceutical Technology Co., Ltd

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Profile: Beijing JHYB Pharmaceutical Technology Co., Ltd is producing intermediates, plan extracts, chemical reagents, standard samples and lab equipments. Our company services mainly include development and industrialization, customized synthesis, analysis & detection and pharmalogical researches of the new medicines & clinic researches.

151 to 200 of 364 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 6 7 8 >> Next 50 Results
• Quinagolide Hydrochloride
IUPAC Name: (3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline hydrochloride | CAS Registry Number: 94424-50-7
Synonyms: Norprolac, Quinagolide hydrochloride, CID3086400, SDZ-205502, CV-205502, Sulfamide, N,N-diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo(g)quinolin-3-yl)-, monohydrochloride, (3-alpha,4a-alpha,10a-beta)-

Molecular Formula: C20H34ClN3O3SMolecular Weight: 432.020260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DVLKVIJLALMCBQ-MSSRUXLCSA-N

• Raloxifene Hcl
IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone hydrochloride | CAS Registry Number: 82640-04-8
Synonyms: Evista, Loxifen, Optruma, RALOXIFENE HYDROCHLORIDE, Keoxifene hydrochloride, CDT-Raloxifene, Evista (TN), Prestwick_1035, Ambap4047, C28H27NO4S.HCl, Study Drug, raloxifene HCI, Raloxifene hydrochloride [USAN], MLS000859902, MLS001332533, MLS001332534, R1402_SIGMA, LY 156758, NSC706725, Raloxifene hydrochloride (JAN/USAN), NCGC00092353-01

Molecular Formula: C28H28ClNO4SMolecular Weight: 510.044220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BKXVVCILCIUCLG-UHFFFAOYSA-N

• Rongalite
IUPAC Name: hydroxymethanesulfinic acid | CAS Registry Number: 6035-47-8
Synonyms: Formaldehydesulfoxylate, Hydroxymethanesulfinic acid, Hydroxymethanesulphinic acid, NCIOpen2_000709, EINECS 201-189-4, LS-6579, Hydroxymethanesulfinic acid, monosodium salt, 149-44-0, 64310-27-6, 79-25-4

Molecular Formula: CH4O3SMolecular Weight: 96.105660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBGKURINHGJRFN-UHFFFAOYSA-N

• Ruthenium (III) Nitrosyl Nitrate
IUPAC Name: azanylidyneoxidanium; ruthenium(2+); trinitrate | CAS Registry Number: 34513-98-9
Synonyms: Ruthenium nitrosyl nitrate, Tris(nitrato-O)nitrosylruthenium, Ruthenium nitrite-nitrato complex, Ruthenium nitrosyl trinitrate(III), EINECS 252-068-8, Ruthenium, tris(nitrato-kappaO)nitrosyl-, RUTHENIUM NITROSO NITRATE,RuNO(NO3)3, 36101-36-7

Molecular Formula: N4O10RuMolecular Weight: 317.090800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: WOSOOWIGVAKGOC-UHFFFAOYSA-N

• Ruthenium Acetylacetonate
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; ruthenium(3+) | CAS Registry Number: 14284-93-6
Synonyms: Ruthenium acetylacetonate, Tris(acetylacetonato)ruthenium, Ruthenium(III) acetylacetonate, Tris(2,4-pentanedionato)ruthenium, Tris-acetylacetone-ruthenium (III), EINECS 238-193-0, NSC 139624, Tris(pentane-2,4-dionato-O,O')ruthenium, Ruthenium, tris(2,4-pentanedionato)- (8CI), Ruthenium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, Ruthenium, tris(2,4-pentanedionato-kappaO,kappaO')-, (OC-6-11)-

Molecular Formula: C15H21O6RuMolecular Weight: 398.393640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTZYCRSRNSTRGC-LNTINUHCSA-K

• Sodium 5-((4-Nitrophenyl)azo)salicylate
IUPAC Name: sodium 3-[(4-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 1718-34-9
Synonyms: Alizarin Yellow R, CHEBI:394446, Sodium; 2-hydroxy-5-(4-nitro-phenylazo)-benzoate

Molecular Formula: C13H8N3NaO5Molecular Weight: 309.209490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HKSANXZSKDUDBD-UHFFFAOYSA-M

• Sodium Cholate
IUPAC Name: sodium (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]pentanoate | CAS Registry Number: 361-09-1
Synonyms: SODIUM CHOLATE, Cholic acid, monosodium salt, MLS001304068, CHEBI:26711, NCGC00090761-01, SMR000718782, ST5411382, C-5910, sodium 3alpha,7alpha,12alpha-trihydroxy-5beta-cholan-24-oate, sodium (3alpha,5beta,7alpha,12alpha)-3,7,12-trihydroxycholan-24-oate

Molecular Formula: C24H39NaO5Molecular Weight: 430.553230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NRHMKIHPTBHXPF-TUJRSCDTSA-M

• Spiro[1-Azabicyclo[2.2.2]octane-3,5'-[1,3]oxathiolane], 2'-Methyl-, (2'R,3R)-Rel-
IUPAC Name: (2R,5R)-2-methylspiro[1,3-oxathiolane-5,8'-1-azabicyclo[2.2.2]octane] | CAS Registry Number: 107233-08-9
Synonyms: Cevimeline, Evoxac, Cevimeline (INN), Cevimeline [INN], Cevimeline hydrochloride, Fks 508, Sni 2011, UNII-K9V0CDQ56E, C10H17NOS, HSDB 7286, AF 102B, AF-102B, cevimeline hydrochloride hydrate, AF102B, FKS-508, Cevimeline hydrochloride hemihydrate, CID83898, SNI-2011, DB00185, 2-Methyspiro(1,3-oxathiolane-5,3)quinuclidine

Molecular Formula: C10H17NOSMolecular Weight: 199.313080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUTYZMFRCNBCHQ-PSASIEDQSA-N

• 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

• Taurocholic Acid Sodium Salt
IUPAC Name: 2-[[(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]pentanoyl]amino]ethanesulfonic acid | CAS Registry Number: 145-42-6
Synonyms: Cholyltaurine, Taurocholate, Cholaic acid, TAUROCHOLIC ACID, N-Choloyltaurine, Acidum cholatauricum, Taurine, N-choloyl-, Choloyl-taurine, Taurine Cholate, Cholic acid taurine conjugate, sodium taurocholate, Taurocholate sodium, Spectrum5_002015, HSDB 832, NSC25505, Taurine, N-choloyl- (8CI), C26H45NO7S, CHEBI:28865, EINECS 201-336-2, CID6675

Molecular Formula: C26H45NO7SMolecular Weight: 515.703000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WBWWGRHZICKQGZ-HZAMXZRMSA-N

• Tetra Hexyl Ammonium Hydrogen Sulphate
IUPAC Name: tetrahexylazanium sulfate | CAS Registry Number: 32503-34-7
Synonyms: Tetrahexylammonium hydrogen sulfate, Tetrahexylammonium hydrogen sulphate, EINECS 251-069-0, CID169437, 1-Hexanaminium, N,N,N-trihexyl-, sulfate (1:1), 20256-54-6

Molecular Formula: C24H52NO4S-Molecular Weight: 450.738980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RULHPTADXJPDSN-UHFFFAOYSA-L

• Tetraammineplatinum(II) Chloride Monohydrate
IUPAC Name: azane;platinum(2+);dichloride;hydrate | CAS Registry Number: 13933-33-0
Synonyms: Jsp002352, AKOS015853723, RL01698, Tetrammineplatinum(II) chloride hydrate, AK117339, Tetraammineplatinum (II) chloride hydrate

Molecular Formula: Cl2H14N4OPtMolecular Weight: 352.127360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GWBDNMCYHWRSOH-UHFFFAOYSA-L

• Tetraethylammonium Nitrate
IUPAC Name: dihydroxy(oxo)azanium; tetraethylazanium | CAS Registry Number: 1941-26-0
Synonyms: Tetraethylammonium nitrate, Ammonium, tetraethyl-, nitrate, NSC152114, CID6332867, Ethanaminium, N,N,N-triethyl-, nitrate

Molecular Formula: C8H22N2O3+2Molecular Weight: 194.271880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDWACXVMZQKNKP-UHFFFAOYSA-N

• Tetrammine Platinum (II) Hydroxide
IUPAC Name: azane; platinum(2+); dihydroxide | CAS Registry Number: 38201-97-7
Synonyms: Tetraammineplatinum(II), Tetraammineplatinum dihydroxide, Tetraamminedihydroxyplatinum(2+), 16455-68-8 (Parent), Platinum(2+), tetraaminedihydroxy-, EINECS 239-719-1, EINECS 253-823-4, CID167323, Platinum(2+), tetraamminedihydroxy-, Platinum(2+), tetraamine-, dihydroxide, Platinum(2+), tetraammine-, dihydroxide, (SP-4-1)-, Platinum(2+), tetraammine-, hydroxide (1:2), (SP-4-1)-, 15651-37-3

Molecular Formula: H14N4O2PtMolecular Weight: 297.214760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: VSKCDODNDPOZKS-UHFFFAOYSA-L

• Tetrammine Platinum (II) Nitrate Solution
IUPAC Name: azane; platinum(2+); dinitrate | CAS Registry Number: 20634-12-2
Synonyms: Tetraammineplatinum dinitrate, 16455-68-8 (Parent), EINECS 243-929-9, CID146543

Molecular Formula: H12N6O6PtMolecular Weight: 387.209880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RBAKORNXYLGSJB-UHFFFAOYSA-N

• Thionyl bromide
Synonyms: Thionyl dibromide, SOBr2, 251259_ALDRICH, 88940_FLUKA, MolPort-003-928-583, CID68176, EINECS 208-064-3

Molecular Formula: Br2OSMolecular Weight: 207.872400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFRXJVQOXRXOPP-UHFFFAOYSA-N

• Tiapride
IUPAC Name: N-(2-diethylaminoethyl)-2-methoxy-5-methylsulfonylbenzamide hydrochloride | CAS Registry Number: 51012-33-0
Synonyms: Tiapride hydrochloride, Gramalil, tiapride, Tiapridal, Gramalil (TN), Prestwick_580, MLS000069678, MLS001076118, Tiapride hydrochloride (JAN), SPECTRUM1503086, NCGC00094392-01, NCGC00094392-02, NCGC00094392-03, NCGC00094392-04, NCGC00094392-05, SMR000058514, EU-0101124, D01522

Molecular Formula: C15H25ClN2O4SMolecular Weight: 364.888000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTFDPNXIVHBTKW-UHFFFAOYSA-N

• Tin (II) pyrophosphate
IUPAC Name: phosphonato phosphate; tin(2+) | CAS Registry Number: 15578-26-4
Synonyms: TechneScan PYP, Tin phosphate, Stannous pyrophosphate, Ditin pyrophosphate, Pyro stannous phosphate, Tin(2+) pyrophosphate, TechneScan PYP (TN), Stannous pyrophosphate [USAN], Tin pyrophosphate (6CI,7CI), Tin(2+) diphosphate (1:2), Stannous pyrophosphate (USAN), Diphosphoric acid, ditin(2+) salt, Ditin(2+) pyrophosphate (4(-)), Ditin(2+) pyrophosphate (4-), EINECS 239-635-5, Diphosphoric acid, tin salt (1:2), MP 4018, Phosphoric acid, tin(2+) salt (1:2), Diphosphoric acid, tin(2+) salt (1:2), LS-62894

Molecular Formula: O7P2Sn2Molecular Weight: 411.363322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GEZAUFNYMZVOFV-UHFFFAOYSA-J

• Tocainide
IUPAC Name: 2-amino-N-(2,6-dimethylphenyl)propanamide | CAS Registry Number: 41708-72-9
Synonyms: tocainide, Tonocard, (S)-Tocainide, Alanyl-2,6-xylidide, Tocainidum [INN-Latin], Tocainida [INN-Spanish], Tocainide hydrochloride, Astra W 36095, Tocainide (USAN/INN), Prestwick0_001027, Prestwick1_001027, Prestwick2_001027, Prestwick3_001027, Tocainide [USAN:BAN:INN], BSPBio_001213, MLS000759525, MLS001423966, 2-Amino-2',6'-propionoxylidide, SPBio_003074, BPBio1_001335

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BUJAGSGYPOAWEI-UHFFFAOYSA-N

• Tolazoline
IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 59-98-3
Synonyms: tolazoline, Benzidazol, Priscoline, Vasodilatan, Olitensol, Prefaxil, Artonil, Kasimid, Lambril, Priscol, Vasimid, Benzazoline, Peripherine, Tolazolin, Benzolin, Divascol, Imidalin, Vasodil, 2-Benzylimidazoline, Benzylimidazoline

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIVZKJJQOZQXQB-UHFFFAOYSA-N

• Tolmetin Sodium
IUPAC Name: 2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetic acid | CAS Registry Number: 35711-34-3
Synonyms: tolmetin, Tolectin, Tolmetine, Tolmetina [DCIT], Tolmetine [INN-French], Tolmetinum [INN-Latin], Tolmetino [INN-Spanish], TOLMETIN SODIUM, Spectrum_000935, Tolmetin (USAN/INN), Prestwick0_000856, Prestwick1_000856, Prestwick2_000856, Prestwick3_000856, Spectrum2_001205, Spectrum3_000603, Spectrum4_000359, Spectrum5_001194, Tolmetin [USAN:BAN:INN], Tolmetin Sodium, Dihydrate

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPSPUYADGBWSHF-UHFFFAOYSA-N

• Tragacanth (CAS: 9000-65-1)
• Trans-3-(4-Pyridyl)acrylic Acid
IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid | CAS Registry Number: 84228-93-3
Synonyms: 3-Pyridin-4-yl-acrylic acid, (2e)-3-pyridin-4-ylacrylic acid, 5337-79-1, 3-(4-Pyridyl)acrylic acid, trans-3-(4-pyridyl)acrylic acid, (e)-3-(pyridin-4-yl)acrylic acid, 4-Pyridineacrylic acid, 3-(4-pyridinyl)acrylic acid, 3-(pyridin-4-yl)acrylic acid, (2E)-3-(pyridin-4-yl)prop-2-enoic acid, (e)-3-pyridin-4-yl-acrylic acid, 4-Pyridineacrylicacid, (2E)-3-(4-pyridyl)prop-2-enoic acid, NSC830, AG-F-83122, PubChem9807, AC1LEIVW, AC1Q5RAZ, SureCN333510, b-(4-pyridyl)acrylic acid

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSAYTINUCCRGDR-OWOJBTEDSA-N

• Trichloro(3,3,3-trifluoropropyl)silane
IUPAC Name: trichloro(3,3,3-trifluoropropyl)silane | CAS Registry Number: 592-09-6
Synonyms: 452807_ALDRICH, EINECS 209-744-2, (3,3,3-Trifluoropropyl)trichlorosilane, MolPort-001-777-246, CID68963, Silane, trichloro(3,3,3-trifluoropropyl)-, 3,3,3-Trifluoropropyl-trichlorosilane

Molecular Formula: C3H4Cl3F3SiMolecular Weight: 231.503570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEUBQNJHVBMUMD-UHFFFAOYSA-N

• Trifluoroacetamidine
IUPAC Name: 2,2,2-trifluoroethanimidamide | CAS Registry Number: 354-37-0
Synonyms: 2,2,2-trifluoroethanimidamide, SBB028191, sNtLJqHJPtadTaeTp@, trifluoroethanimidamide, AC1MCRAO, ACMC-20aje4, AC1Q4YXU, Trifluoroacetamidine, tech, 2,2,2-trifluoroacetamidine, 2,2,2-trifluoroethanamidine, CTK3J2171, MolPort-000-158-773, 2,2,2-tris(fluoranyl)ethanimidamide, AKOS005207237, AG-B-83663, BP-10869, FT-0676221, EN300-44257, A822801, I14-10151

Molecular Formula: C2H3F3N2Molecular Weight: 112.053830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NITMACBPVVUGOJ-UHFFFAOYSA-N

• Triphenylphosphinegold (I) chloride
IUPAC Name: gold(1+); triphenylphosphane; chloride | CAS Registry Number: 14243-64-2
Synonyms: [(Ph3P)AuICl], Chloro(triphenylphosphine)gold, Triphenylphosphine gold chloride, Gold, chloro(triphenylphosphine)-, AIDS222507, AIDS-222507, Phosphine, triphenyl- gold chloride, EINECS 238-117-6, NSC 306388, C016798

Molecular Formula: C18H15AuClPMolecular Weight: 494.705011 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFPWCRBNZXUWGC-UHFFFAOYSA-M

• Tungsten Hexacarbonyl
IUPAC Name: carbon monoxide; tungsten | CAS Registry Number: 14040-11-0
Synonyms: Tungsten hexacarbonyl, Tungsten carbonyl, Hexacarbonyltungsten, Tungsten carbonyl (W(CO)6), EINECS 237-880-2, NSC 173699, CID98884, Tungsten carbonyl (W(CO)6), (OC-6-11)-, Tungsten carbonyl (W(CO)6) (8CI), LS-158198, 848779-21-5

Molecular Formula: C6O6WMolecular Weight: 351.900600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQNHWXHRAUXLFU-UHFFFAOYSA-N

• Xanthydrol
IUPAC Name: 9H-xanthen-9-ol | CAS Registry Number: 90-46-0
Synonyms: Xanthanol, 9-Hydroxyxanthene, 9-Xanthydrol, Xanthen-9-ol, 9H-Xanthen-9-ol, Xanthene, hydroxy-, 9-Xanthenol, Xanthydrol solution, CCRIS 1640, Oprea1_119099, 252573_ALDRICH, NSC 4038, 95580_FLUKA, 95582_FLUKA, EINECS 201-996-1, NSC4038, AIDS017826, WLN: T C666 BO IHJ IQ, AIDS-017826, BRN 0010395

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFRMYMMIJXLMBB-UHFFFAOYSA-N

• Xylenol orange tetrasodium salt
IUPAC Name: tetrasodium;2-[[5-[3-[3-[[bis(carboxylatomethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxylatomethyl)amino]acetate | CAS Registry Number: 313223-06-2
Synonyms: MFCD00044293, AC1MC4H3, C31H28N2O13S.4Na, MolPort-039-141-151, 7844AH, AKOS015903092, Xylenol Orange tetrasodium salt, ACS reagent, Xylenol Orange tetrasodium salt, Dye content 90 %, Xylenol Orange tetrasodium salt, p.a., ACS reagent, I14-18874, Xylenol Orange tetrasodium salt, 0.1% w/v aqueous solution, 3,3'-bis[N,N-di(Carboxymethyl) aminomethyl]-o-cresolsulfonephthaleine sodium salt, 3,3'-bis[N,N-di(Carboxymethyl) aminomethyl]-o-cresolsulfonephthaleine, sodium salt, 3,3-Bis[3-[[bis(sodiooxycarbonylmethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3H-2,1-benzooxathiole 1,1-dioxide, tetrapotassium 2-[({5-[3-(3-{[bis(carboxylatomethyl)amino]methyl}-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-3-methylphenyl}methyl)(carboxylatomethyl)amino]acetate, tetrasodium 2-[[5-[3-[3-[[bis(2-oxido-2-oxoethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-1,1-dioxo-2,1

Molecular Formula: C31H28N2Na4O13SMolecular Weight: 760.585 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: YIIQUYHVWRJXEM-UHFFFAOYSA-J

• Xylenol Orange, Water Soluble
IUPAC Name: tetrasodium 2-[[5-[3-[3-[[bis(2-oxido-2-oxoethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-2,2-dioxobenzo[d]oxathiol-3-yl]-2-hydroxy-3-methylphenyl]methyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 3618-43-7
Synonyms: Xylenol orange, tetrasodium salt, EINECS 222-805-8, CID107431, Glycine, N,N'-((1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, tetrasodium salt, Glycine, N,N'-(3H-2,1-benzoxathiol-3-ylidenebis((6-hydroxy-5-methyl-3,1-phenylene)methylene))bis(N-(carboxymethyl)-, S,S-dioxide, tetrasodium salt, Tetrasodium N,N'-(3H-2,1-benzoxathiol-3-ylidenebis((6-hydroxy-5-methylphen-3,1-ylene)methylene))bis(N-(carboxylatomethyl)aminoacetate) S,S-dioxide

Molecular Formula: C31H28N2Na4O13SMolecular Weight: 760.583700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: FXYMNKLSOQONJB-UHFFFAOYSA-J

• Zinc Actylacetonate
IUPAC Name: zinc (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 14024-63-6
Synonyms: Zinc acetoacetonate, Zinc diacetoacetate, Zinc acetylacetonate, Bis(pentanedionato)zinc, Zinc 2,4-pentanedione, Zinc bis(acetylacetone), Bis(acetylacetonato)zinc, Zinc(II) acetylacetonate, Zinc bis(acetylacetonate), Zinc acetylacetone chelate, Zinc 2,4-pentanedione complex, Zinc bis(2,4-pentanedionate), CCRIS 3470, Zinc, bis(2,4-pentanedionato)-, Zinc, bis(2,4-pentanedionato)di-, EINECS 237-860-3, BIS(2,4-PENTANEDIONATO)ZINC, Bis(pentane-2,4-dionato-O,O')zinc, NSC 18472, Zinc, bis(2,4-pentanedionato-O,O')-

Molecular Formula: C10H14O4ZnMolecular Weight: 263.624760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYDXJXDAFPJUQE-FDGPNNRMSA-L

• Zipeprol Dihydrochloride
IUPAC Name: 1-methoxy-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-2-ol dihydrochloride | CAS Registry Number: 34758-84-4
Synonyms: Respilene, Zipeprol, Zitoxil, Zipeprol HCl, 3024 Cerm, ZIPEPROL DIHYDROCHLORIDE, EINECS 252-192-2, 34758-83-3 (Parent), CID36909, LS-112414, 1-(2-Hydroxy-3-methoxy-3-phenylpropyl)-4-(2-methoxy-2-phenylethyl)piperazine dihydrochloride, 1-(2-Methoxy-2-phenyl)ethyl-4-(2-hydroxy-3-methoxy-3-phenyl)propylpiperazine dihydrochlroide, 1-Piperazineethanol, alpha-(alpha-methoxybenzyl)-4-(beta-methoxyphenethyl)-, dihydrochloride, alpha-(Methoxybenzyl)-4-(2-methoxyphenetyl)piperazine-1-ethanol dihydrochloride

Molecular Formula: C23H34Cl2N2O3Molecular Weight: 457.433660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MJKMHVIKCKUYTR-UHFFFAOYSA-N

• 2-Chlorocyclopentanone
IUPAC Name: (2R)-2-chlorocyclopentan-1-one | CAS Registry Number: 694-28-0
Synonyms: CYCLOPENTANONE, 2-CHLORO-, CID641139, ZINC01690074, InChI=1/C5H7ClO/c6-4-2-1-3-5(4)7/h4H,1-3H

Molecular Formula: C5H7ClOMolecular Weight: 118.561480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXDZFGRFZOQVBV-SCSAIBSYSA-N

• 4-Nitrobenzenesulfonamide
IUPAC Name: 4-nitrobenzenesulfonamide | CAS Registry Number: 6325-93-5
Synonyms: 4-Nitrobenzolesulfamide, p-Nitrophenylsulfonamide, p-Nitrobenzenesulfonamide, Benzenesulfonamide, p-nitro-, Benzenesulfonamide, 4-nitro-, 4-NITROBENZENESULFONAMIDE, 4-Nitrobenzenesulphonamide, WLN: ZSWR DNW, 120502_ALDRICH, EINECS 228-691-6, NSC 31148, NSC31148, BRN 2214218, STK079155, ZINC01031283, LS-31686, ST5319418, 4-11-00-00193 (Beilstein Handbook Reference), AE-641/00009013

Molecular Formula: C6H6N2O4SMolecular Weight: 202.187840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWKKYJLAUWFPDB-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)ethanol
IUPAC Name: 1-(3-chlorophenyl)ethanol | CAS Registry Number: 6939-95-3
Synonyms: 1-(3-chlorophenyl)ethanol, 3-Chloro-alpha-methylbenzyl alcohol, NSC38772, EINECS 230-079-9

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYUQVBHGBPRDKN-UHFFFAOYSA-N

• 1,8-Octanedithiol
IUPAC Name: octane-1,8-dithiol | CAS Registry Number: 1191-62-4
Synonyms: 1,8-Dimercaptooctane, Octane-1,8-dithiol, 1,8-OCTANEDITHIOL, Octamethylene dimercaptan, 1,8-Octamethylenedithiol, NanoThinks(TM) THIO8, 1,8-Octanedithiol solution, FEMA No. 3514, O3605_ALDRICH, W351407_ALDRICH, 662615_ALDRICH, EINECS 214-738-8, BRN 1735431, CID14493, ZINC12358644, LS-2995, LT03378979, 4-01-00-02592 (Beilstein Handbook Reference)

Molecular Formula: C8H18S2Molecular Weight: 178.358520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGTWZHXOSWQKCY-UHFFFAOYSA-N

• 4-Nonylphenylboronic Acid
IUPAC Name: (4-nonylphenyl)boronic acid | CAS Registry Number: 256383-45-6
Synonyms: Phenylboronic Acid, 13, 4-Nonylphenylboronic acid, (4-nonylphenyl)boronic Acid, OWH-BRN-0129, CID4589192

Molecular Formula: C15H25BO2Molecular Weight: 248.168800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VONVJOGSLHAKOX-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazolylmethyl)benzonitrile
IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile | CAS Registry Number: 112809-25-3
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, CHEMBL1825020, SBB055139, 4-(1,2,4-triazol-1-ylmethyl)benzonitrile, 4-(1H-1,2,4-Triazol-1-ylmethyl)-benzonitrile, 4-((1H-1,2,4-triazol-1-yl)methyl)benzonitrile, 4-[1-(1,2,4-Triazolyl)methyl]benzontrile, 4-(1,2,4-triazolylmethyl)benzenecarbonitrile, 4-[(1h-1,2,4-triazol-1-yl)methyl]benzonitrile, ZINC05177719, AC1ONMHB, PubChem14356, AC1Q4R34, BEN164, SCHEMBL2285580, Jsp000988, CTK7C7789, HQLYWHSJALKYOV-UHFFFAOYSA-N, MolPort-000-143-352, ACT08694

Molecular Formula: C10H8N4Molecular Weight: 184.197320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQLYWHSJALKYOV-UHFFFAOYSA-N

• 1,1-cyclopcntanediacetic Acid
IUPAC Name: 2-[1-(carboxymethyl)cyclopentyl]acetic acid | CAS Registry Number: 16713-66-9
Synonyms: Tetramethyleneglutaric acid, ChemDiv2_000129, 1,1-Cyclopentanediacetic acid, Tetramethylene glutaric acid, 3,3-Tetramethyleneglutaric acid, T21903_ALDRICH, Cyclopentane-1,1-diacetic acid, 3,3'-Tetramethylene glutaric acid, NSC39838, beta,beta-tetramethyleneglutaric acid, EINECS 240-761-8, .beta.,.beta.-tetramethyleneglutaric acid, ST5307955, InChI=1/C9H14O4/c10-7(11)5-9(6-8(12)13)3-1-2-4-9/h1-6H2,(H,10,11)(H,12,13, TMG

Molecular Formula: C9H14O4Molecular Weight: 186.205060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWPVKDFOUXHOKQ-UHFFFAOYSA-N

• 4-Methyl-1-tetralone
IUPAC Name: 4-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 19832-98-5
Synonyms: 4-Methyl-.alpha.-tetralone, 4-methyltetralin-1-one, NCIOpen2_000033, M83007_ALDRICH, NSC65631, CID89232, EINECS 243-355-9, SBB008494, 1(2H)-Naphthalenone, 3,4-dihydro-4-methyl-, FR-2171, TL8001626, 3,4-Dihydro-4-methyl-1(2H)-naphthalenone, 1,2,3,4-Tetrahydro-4-methylnaphthalen-1-one

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRLHDEROUKFEMJ-UHFFFAOYSA-N

• 2,4-Dinitroanisole
IUPAC Name: 1-methoxy-2,4-dinitrobenzene | CAS Registry Number: 119-27-7
Synonyms: Dinitroanisole, 2,4-Dinitroanisol, Anisole, 2,4-dinitro-, 2,4-DINITROANISOLE, Caswell No. 388A, .alpha.-Dinitroanisole, 1-Methoxy-2,4-dinitrobenzene, Benzene, 1-methoxy-2,4-dinitro-, 2,4-Dinitrophenylmethyl ether, 2,4-Dinitrophenyl methyl ether, WLN: WNR BO1 ENW, CCRIS 1803, NSC 8733, EINECS 204-310-9, NSC8733, Anisole, 2,4-dinitro- (8CI), EPA Pesticide Chemical Code 037503, BRN 1881474, ZINC03875819, AI3-00184

Molecular Formula: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CVYZVNVPQRKDLW-UHFFFAOYSA-N

• 3,5-Di-tert-Butyl-4-hydroxyphenylpropionic acid
IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 20170-32-5
Synonyms: Fenozan, Oprea1_499142, Oprea1_601096, EINECS 243-556-1, ALBB-005943, CID88389, LS-31076, LS-185017, TL8001664, EU-0084642, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid, 3,5-di-tert-Butyl-4-hydroxyphenylpropionic acid, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid, 4-Hydroxy-3,5-di-tert-butylphenylpropionic acid, A1253/0057246, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoic acid, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 123173-45-5, 212463-43-9, 90804-34-5

Molecular Formula: C17H26O3Molecular Weight: 278.386540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPMYUUITDBHVQZ-UHFFFAOYSA-N

• 1-Formylhomopiperazine
IUPAC Name: 1,4-diazepane-1-carbaldehyde | CAS Registry Number: 29053-62-1
Synonyms: 1,4-diazepane-1-carbaldehyde, ALBB-005771, ST5214605

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNNVQNMOFQXXTH-UHFFFAOYSA-N

• 4-Cyclohexylbenzeneboronic acid
IUPAC Name: (4-cyclohexylphenyl)boronic acid | CAS Registry Number: 374538-04-2
Synonyms: 4-cyclohexylphenylboronic acid, (4-cyclohexylphenyl)boronic Acid, 4-cyclohexylphenylboronicacid, AG-F-31582, zlchem 189, PubChem6403, PubChem7791, AC1NEANS, ACMC-209it1, SureCN257745, ZLB0180, MolPort-000-931-529, (4-BORONOPHENYL)CYCLOHEXANE, AC1Q7156, ACT09633, ANW-28643, P-CYCLOHEXYLBENZENEBORONIC ACID, AKOS004116509, AB10759, BCP9000259

Molecular Formula: C12H17BO2Molecular Weight: 204.073180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNQVRFYNQWNYPU-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydrocarbazole
IUPAC Name: 2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 942-01-8
Synonyms: 2,3-Tetramethyleneindole, 5,6,7,8-Tetrahydrocarbazole, 2,3-Tetramethylene-1H-indole, 2,3,4,9-Tetrahydro-1H-carbazole, Carbazole, 1,2,3,4-tetrahydro-, 1H-Carbazole, 2,3,4,9-tetrahydro-, T12408_ALDRICH, EINECS 213-385-7, 1H-Indole, 2,3-(1,4-butanediyl)-, NSC 17329, WLN: T B656 HM&&TJ, CARBAZOLE, 5,6,7,8-TETRAHYDRO-, NSC17329, 5,6,7,8-Tetrahydro-9H-carbazole, BRN 0133771, ZINC00967256, CARBAZOLE,1,2,3,4-TETRAHYDRO, LS-51830, Carbazole, 1,2,3,4-tetrahydro- (8CI), TL8005952

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKLNOVWDVMWTOB-UHFFFAOYSA-N

• 2-Bromo Benzyl Amine HCl
IUPAC Name: (2-bromophenyl)methanamine chloride | CAS Registry Number: 5465-63-4
Synonyms: NSC29035

Molecular Formula: C7H8BrClN-Molecular Weight: 221.502120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDEJOHXOXKDGOU-UHFFFAOYSA-M

• 1-Amino-4-Naphthalene Sulphonic Acid
IUPAC Name: 4-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 84-86-6
Synonyms: Naphthionic acid, Naphthionsaeure, Piria's acid, Sulfonaphtin, Piria-Saeure, 1,4-Naphthionic acid, 1-Naphthylamine-4-sulfonic acid, 1-Amino-4-sulfonaphthalene, USAF M-5, Kyselina nafthionova [Czech], 1-Naphthylamin-4-sulfonsaeure, 4-AMINO-1-NAPHTHALENESULFONIC ACID, 1-Aminonaphthalene-4-sulfonic acid, alpha-Naphthylamine-p-sulfonic acid, WLN: L66J BZ ESWQ, 4-Amino-1-naphthalinsulfonsaeure, alpha-Naphthylamine-4-sulfonic acid, C10H9NO3S, 250619_ALDRICH, 1-Naphthalenesulfonic acid, 4-amino-

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRZRRZAVMCAKEP-UHFFFAOYSA-N

• 4-Cyanophenylhydrazine-HCI
IUPAC Name: 4-hydrazinylbenzonitrile | CAS Registry Number: 2863-98-1
Synonyms: 4-Hydrazinobenzonitrile, ZINC00396173

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZUUSHCOMPROCJ-UHFFFAOYSA-N

• 4-Bromobenzylamine hydrochloride
IUPAC Name: (4-bromophenyl)methanamine hydrochloride | CAS Registry Number: 26177-44-6
Synonyms: 205214_ALDRICH, EINECS 247-503-3, ST5406408

Molecular Formula: C7H9BrClNMolecular Weight: 222.510060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BVYUYDBWQMSOKM-UHFFFAOYSA-N

• (1S,4S)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide
IUPAC Name: 2,5-diazabicyclo[2.2.1]heptane;dihydrobromide | CAS Registry Number: 132747-20-7
Synonyms: (1S,4S)-(+)-2,5-Diazabicyclo[2.2.1]heptane Dihydrobromide, ACMC-209bpx, AGN-PC-001YRW, SureCN5639568, 473006_ALDRICH, CTK8G4220, (1R,4R)-2,5-diazabicyclo[2.2.1]heptane;dihydrobromide, (1S,4S)-(+)-2,5-diazabicyclo [2,2,1]heptane dihydrobromide

Molecular Formula: C5H12Br2N2Molecular Weight: 259.970180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISYQWKOXKGJREA-UHFFFAOYSA-N


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