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Shanghai Chemhere Co., Ltd.

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Profile: Shanghai Chemhere Co., Ltd. deals with lab reagent, fine chemicals and active pharmaceutical ingredients. We develop catalysts and key reagents for laboratories. Our chemicals are used in research institutes and universities. We also offer custom synthesis in both research and development scale.

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• Sulphadiazine
IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 68-35-9
Synonyms: sulfadiazine, Sulfapyrimidine, Sulfadiazene, Sulfadiazin, Cremodiazine, Eskadiazine, Liquadiazine, Microsulfon, Sanodiazine, Spofadrizine, Theradiazine, Trifonamide, Cremotres, Deltazina, Diazolone, Neotrizine, Palatrize, Piridisir, Quadramoid, Sterazine

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• Sulphamethoxazole
IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 723-46-6
Synonyms: sulfamethoxazole, Sulfisomezole, Gantanol, Metoxal, Sulfamethoxazol, Simsinomin, Bactrim, Radonil, Sinomin, Bactrimel, Gamazole, Sulfatrim, Cotrim, Septra, Sulfamethylisoxazole, Sulfamethalazole, Sulfamethoxizole, Sulphamethoxazol, Azo gantanol, Azo-gantanol

Molecular Formula: C10H11N3O3SMolecular Weight: 253.277640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLKIGFTWXXRPMT-UHFFFAOYSA-N

• Synephrine Tartrate
IUPAC Name: 2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 16589-24-5
Synonyms: Sympathomim, Simpadren, Synephrine tartrate, Oxedrine tartrate, EINECS 240-647-8, CID134720, Bis((beta,4-dihydroxyphenethyl)methylammonium) (R-(R*,R*))-tartrate, Benzyl alcohol, p-hydroxy-alpha-((methylamino)methyl)-, tartrate (2:1) (salt), 40892-31-7, 67-04-9, Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt), Benzenemethanol, 4-hydroxy-alpha-((methylamino)methyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1) (salt)

Molecular Formula: C13H19NO8Molecular Weight: 317.291860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GOVGCYCBKCCFIR-UHFFFAOYSA-N

• Tazobactam
IUPAC Name: (2S,3S,5R)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 89786-04-9
Synonyms: YTR830H, Tazobactam (JAN/USAN/INN), AIDS010826, AIDS-010826, CID123630, CL298741, 89785-84-2 (SODIUM SALT), C07771, D00660, TAZ, (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, (2S,3S,5R)-

Molecular Formula: C10H12N4O5SMolecular Weight: 300.291080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LPQZKKCYTLCDGQ-WEDXCCLWSA-N

• Tazobactam sodium salt
IUPAC Name: sodium (2S,3S)-3-methyl-4,4,7-trioxo-3-(triazol-1-ylmethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 89785-84-2
Synonyms: Tazobactam, TAZOBACTAM SODIUM, Tazobactam sodium [USAN], C10H11N4O5S.Na, YTR 830, YTR 830H, YTR-830, CID56011, CL 307579, LS-149905, LS-178215, 2-alpha-Methyl-2-beta-(1,2,3-triazol-1-ylmethyl)penam-3-alpha-carboxylic acid sodium salt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S,3S,5R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S-(2alpha,3beta,5alpha))-, Sodium (2S,3S,5R)-3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate, 4,4-dioxide, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(1H-1,2,3-triazol-1-ylmethyl)-, 4,4-dioxide, sodium salt, (2S-(2-alpha,3-beta,5-alpha))-, 93528-38-2

Molecular Formula: C10H11N4NaO5SMolecular Weight: 322.272910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RFMIKMMOLPNEDG-LEFOPYBQSA-M

• Tebbe Reagent (CAS: 67719-69-1)
• Tert-Butyl 2,6-Dichloroisonicotinate
IUPAC Name: tert-butyl 2,6-dichloropyridine-4-carboxylate | CAS Registry Number: 75308-46-2
Synonyms: tert-Butyl 2,6-Dichloroisonicotinate, AG-H-00114, 2,6-Dichloro-4-pyridinecarboxylic Acid tert-Butyl Ester, PubChem11170, ACMC-209oxw, CTK5E1413, MolPort-001-769-371, ANW-36594, OR6618, ZINC16124403, AKOS013153003, QC-9660, AK-83584, KB-80868, 2,6-Dichloroisonicotinic Acid t-butyl ester, B3595, tert-butyl 2,6-dichloropyridine-4-carboxylate, 2,6-Dichloroisonicotinic Acid tert-Butyl Ester, tert-Butyl 2,6-Dichloro-4-pyridinecarboxylate, A838374

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.105840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PLRVIRHWKQKSAK-UHFFFAOYSA-N

• Tetrabutyl ammonium chloride Hydrate
IUPAC Name: tetrabutylazanium;chloride;hydrate | CAS Registry Number: 37451-68-6
Synonyms: Tetrabutylammonium chloride hydrate, Tetrabutyl ammonium chloride hydrate, Tetrabutylammonium chloride monohydrate, TBAC HYDRATE, KSC222G0B, 345857_ALDRICH, CTK1C2300, MolPort-003-930-693, ANW-28640, AKOS016009010, AG-H-58354, JC10050, RL03425, AK109475, KB-260928, TETRA-N-BUTYLAMMONIUM CHLORIDE HYDRATE, N,N,N-TRIBUTYL-1-BUTANAMINIUMCHLORIDE HYDRATE, 1-Butanaminium,N,N,N-tributyl-, chloride, hydrate (9CI);Tetrabutylammonium chloride, hydrate(6CI);1-Butanaminium, N,N,N-tributyl-, chloride, hydrate (1:1:x);, 88641-55-8

Molecular Formula: C16H38ClNOMolecular Weight: 295.932020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FODWRUPJCKASBN-UHFFFAOYSA-M

• Tetrafluoroethylene-hexafluoropropylene-Copolymer (CAS: 25067-11-2)
• Tetrahydronaphthalene
IUPAC Name: 1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 119-64-2
Synonyms: TETRALIN, Bacticin, Benzocyclohexane, Tetraline, Tetranap, tetralene, Tetralina, 1,2,3,4-Tetrahydronaphthalene, Tetralin solvent, Tetralina [Polish], Caswell No. 842A, Naphthalene, 1,2,3,4-tetrahydro-, Naphthalene 1,2,3,4-tetrahydride, CCRIS 3564, HSDB 127, NCIOpen2_000650, delta(sup 5,7,9)-naphthantriene, 429325_ALDRICH, 456438_ALDRICH, 522651_ALDRICH

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

InChIKey: CXWXQJXEFPUFDZ-UHFFFAOYSA-N

• Tetrakis(dimethylamino)zirconium
IUPAC Name: dimethylazanide; zirconium(4+) | CAS Registry Number: 19756-04-8
Synonyms: Zirconium, tetrakis(dimethylamino)-, 445665_ALDRICH, 579211_ALDRICH, 669016_ALDRICH, MolPort-003-933-097, Tetrakis(dimethylamido)zirconium(IV), Tetrakis(dimethylamino)zirconium(IV), CID140580

Molecular Formula: C8H24N4ZrMolecular Weight: 267.526960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWCMDRNGBIZOQL-UHFFFAOYSA-N

• Tetrakis(hydroxymethyl)phosphonium Sulfate Urea Polymer
IUPAC Name: hydrogen sulfate; tetrakis(hydroxymethyl)phosphanium; urea | CAS Registry Number: 63502-25-0
Synonyms: CID6454625, LS-107929, Tetrakis(hydroxymethyl)phosphonium, sulfate (2:1), urea polymer, Tetrakis(hydroxymethyl)phosphonium sulfate-urea condensation product, Phosphonium, tetrakis(hydroxymethyl)-, sulfate (2:1) (salt), polymer with urea, Phosphonium, tetrakis(hydroxymethyl)-, sulfate (2:1), polymer with urea, 60650-83-1

Molecular Formula: C5H17N2O9PSMolecular Weight: 312.235241 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: UMQVFBAWZJWILK-UHFFFAOYSA-M

• Tetrakis(triphenylphosphine)nickel
IUPAC Name: nickel;triphenylphosphane | CAS Registry Number: 15133-82-1
Synonyms: Ni(PPh3)4, Nickel-tetrakis(triphenylphosphine), Tetrakis(triphenylphosphine)nickel(0), nickel;triphenylphosphane, AGN-PC-00J5ZB, AKOS015914806, SC10022, TETRAKIS(TRIPHENYLPHOSPHINE)NICKEL, FT-0696281, I14-41572

Molecular Formula: C72H60NiP4Molecular Weight: 1107.835248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFBKRCXOTTUAFS-UHFFFAOYSA-N

• Tetrasodium Ethylene Diamine Tetraacetate
IUPAC Name: tetrasodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 64-02-8
Synonyms: Edetate sodium, Aquamollin, Complexone, Sequestrene, Tetracemin, Tyclarosol, Komplexon, Nullapon, Irgalon, Questex, Tetrine, Versene, Calsol, Distol, Ergon, Kalex, Sodium edetate, Versene powder, Natrii edetas, Versene beads

Molecular Formula: C10H12N2Na4O8Molecular Weight: 380.169960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UEUXEKPTXMALOB-UHFFFAOYSA-J

• Thallium (III) Nitrate
IUPAC Name: thallium(3+) trinitrate hexahydrate | CAS Registry Number: 13453-38-8
Synonyms: CID3084145

Molecular Formula: H12N3O15TlMolecular Weight: 498.489680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: TWTZVACKNJEUQF-UHFFFAOYSA-N

• Thimerosal
IUPAC Name: sodium (2-carboxylatophenyl)sulfanyl-ethylmercury | CAS Registry Number: 54-64-8
Synonyms: thimerosal, Mercurothiolate, Thiomersalate, Thiomersal, Thimerosalate, Thimerosalum, Thimersalate, Thiomersalat, Thimerosol, Merfamin, Mertorgan, Merzonin, Nosemack, Elicide, Estivin, Merphol, Mercurothiolatum, Merzonin sodium, Aeroaid spray, Merthiolate salt

Molecular Formula: C9H9HgNaO2SMolecular Weight: 404.811330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTKIYNMVFMVABJ-UHFFFAOYSA-L

• 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

• 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

• Tolazoline Hydrochloride
IUPAC Name: 2-benzyl-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 59-97-2
Synonyms: Priscoline, Arterodyl, Tolavad, Tolpal, Tolazoline hydrochloride, tolazoline, Tolazoline chloride, Priscoline (TN), Imidaline hydrochloride, Prestwick_770, Priscoline hydrochloride, Benzazoline hydrochloride, Benzylimidazoline hydrochloride, Tolazoline hydrochloride [JAN], C10H12N2.HCl, MLS000559484, SPECTRUM1500580, EINECS 200-447-3, 2-Imidazoline, 2-benzyl-, hydrochloride, Tolazoline hydrochloride (JAN/USP)

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHTNTTODYGNRSP-UHFFFAOYSA-N

• Toluene Sulfonamide Formaldehyde Resin
IUPAC Name: formaldehyde; 4-methylbenzenesulfonamide | CAS Registry Number: 25035-71-6
Synonyms: Santolite MS, Tosylamide/formaldehyde resin, 4-Toluenesulfonamide-formaldehyde resin, CID159985, LS-144508, LS-182305, Benzenesulfonamide, 4-methyl-, polymer with formaldehyde, 150522-85-3, 9009-95-4, 9009-96-5

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEQFXLJGRXZCFU-UHFFFAOYSA-N

• Trans Ferulic Acid
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1135-24-6
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• trans-2-Phenyl-1-cyclopropanecarboxylic acid
IUPAC Name: (1R,2R)-2-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 939-90-2
Synonyms: P22354_ALDRICH, 78350_FLUKA, NSC40846, trans-2-Phenylcyclopropanecarboxylic acid, trans-2-Phenylcyclopropane-1-carboxylic acid, C15419

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHDDRJBFJBDEPW-DTWKUNHWSA-N

• trans-Ferulic Acid
IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 537-98-4
Synonyms: ferulic acid, ferulate, (E)-Ferulic acid, Ferulic acid, trans-, 4-Hydroxy-3-methoxycinnamic acid, Spectrum5_000554, ferulic acid, (E)-isomer, BSPBio_003168, FERULIC ACID (TRANS), MLS001066385, MLS001332483, MLS001332484, SPECTRUM1501017, W518301_ALDRICH, 128708_ALDRICH, CCRIS 7575, Cinnamic acid, 4-hydroxy-3-methoxy-, 46278_FLUKA, CHEBI:17620, EINECS 208-679-7

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSEBMYQBYZTDHS-HWKANZROSA-N

• Trans-Styrylacetic Acid
IUPAC Name: 4-phenylbut-3-enoic acid | CAS Registry Number: 1914-58-5
Synonyms: Styrylacetic acid, 4-Phenyl-3-butenoic acid, CID92923, EINECS 218-814-1, NSC172584, 2243-53-0

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSCXFXNEYIHJST-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

• Trifluridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 70-00-8
Synonyms: Viroptic, Virophta, Trifluoridine, Fluridine, TRIFLUOROTHYMIDINE, F3DThd, 5-Trifluorothymidine, TFDU, CF3dUrd, F3TDR, Viroptic (TN), Trifluoromethyldeoxyuridine, Trifluridine [USAN:INN], Trifluridinum [INN-Latin], Trifluridina [INN-Spanish], Trifluridine (USP/INN), 5-Trifluoro-2'-deoxythymidine, CCRIS 2348, 5-(Trifluoromethyl)deoxyuridine, Trifluorothymine deoxyriboside

Molecular Formula: C10H11F3N2O5Molecular Weight: 296.199950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VSQQQLOSPVPRAZ-RRKCRQDMSA-N

• Trimeprazine Tartrate
IUPAC Name: 2,3-dihydroxybutanedioic acid; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 4330-99-8
Synonyms: Prestwick_144, Trimeprazine tartrate

Molecular Formula: C40H50N4O6S2Molecular Weight: 746.978200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: AJZJIYUOOJLBAU-UHFFFAOYSA-N

• Trimethylacetic Anhydride
IUPAC Name: 2,2-dimethylpropanoyl 2,2-dimethylpropanoate | CAS Registry Number: 1538-75-6
Synonyms: Pivalic anhydride, Trimethylacetic anhydride, PIVALIC ANHYDIRIDE, 2,2-Dimethylpropanoic anhydride, 2,2-Dimethylpropionic anhydride, 143502_ALDRICH, 80903_FLUKA, MolPort-003-926-448, CID15234, EINECS 216-263-1, Propanoic acid, 2,2-dimethyl-, anhydride, P1414, T-6600, Propanoic acid, 2,2-dimethyl-, 1,1'-anhydride

Molecular Formula: C10H18O3Molecular Weight: 186.248120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGZVFRAEAAXREB-UHFFFAOYSA-N

• Tropini sulfas
IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate; sulfuric acid; hydrate | CAS Registry Number: 5908-99-6
Synonyms: Isopto Atropine, Atropine sulfate, Prestwick_960, Isopto Atropine (TN), Atropine sulfate monohydrate, Atropine sulfate (JP15/USP), D02069

Molecular Formula: C34H50N2O11SMolecular Weight: 694.832600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: JPKKQJKQTPNWTR-BRYCGAMXSA-N

• Tryptamine
IUPAC Name: 2-(1H-indol-3-yl)ethanamine | CAS Registry Number: 61-54-1
Synonyms: tryptamine, 3-(2-aminoethyl)indole, 1H-Indole-3-ethanamine, Indol-3-ethylamine, 2-(3-Indolyl)ethylamine, Indole, 3-(2-aminoethyl)-, 2-(Indol-3-yl)ethylamine, nchembio.141-comp2, Tryptamine hydrochloride, Spectrum_000033, 2-Indol-3-ylethylamine, Spectrum2_000873, Spectrum3_001890, Spectrum4_000850, Spectrum5_001296, Lopac-246557, 2-(1H-Indol-3-yl)ethanamine, Lopac0_000061, Oprea1_870097, BSPBio_003400

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

InChIKey: APJYDQYYACXCRM-UHFFFAOYSA-N

• Tryptamine Hydrochloride
IUPAC Name: 2-(1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 343-94-2
Synonyms: tryptamine, Tryptamine hydrochloride, Tryptamine monohydrochloride, 3-(2-Aminoethyl)indole hydrochloride, CCRIS 4419, Indole-3-ethylamine hydrochloride, 246557_ALDRICH, beta-Indole-ethylamine hydrochloride, 93650_FLUKA, EINECS 206-446-4, .beta.-Indolaethylamin-chlorhydrat, beta-3-Indolylethylamine hydrochloride, Indole-3-ethylamine, hydrochloride, 1H-Indole-3-ethanamine, monohydrochloride, NSC 522258, 2-(Indol-3-yl)ethylamine hydrochloride, WLN: T56 BMJ D2Z & GH, NSC522258, SBB000359, beta-Indolaethylamin-chlorhydrat [German]

Molecular Formula: C10H13ClN2Molecular Weight: 196.676620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KDFBGNBTTMPNIG-UHFFFAOYSA-N

• Tryptophol
IUPAC Name: 2-(1H-indol-3-yl)ethanol | CAS Registry Number: 526-55-6
Synonyms: Indole-3-ethanol, Indoleethanol, Indole ethanol, 3-Indolylethanol, 1H-Indole-3-ethanol, 3-Indoleethanol, 'Tryptophol', 3-(2-Hydroxyethyl)indole, 2-(3-Indolyl)ethanol, beta-Indol-3-ylethanol, (indol-3-yl)ethanol, Ethanol, 2-indol-3-yl-, 1H-Indolyl-3-ethanol, ETHANOL, 3-INDOLYL-, 2-(1H-Indol-3-yl)ethanol, 2-(indol-3-yl)ethanol, Maybridge1_002422, 3-(beta-Hydroxyethyl)indole, Indole-3-ethanol (8CI), .beta.-(3-Indole)ethanol

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MBBOMCVGYCRMEA-UHFFFAOYSA-N

• UV-1130
IUPAC Name: methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate | CAS Registry Number: 104810-47-1
Synonyms: Tinuvin 1130, TINUVIN-1130, Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester, 84268-33-7, 102577-46-8, AC1Q5ZWY, AC1L3QA1, SCHEMBL31360, DTXSID9036488, UNII-634MC97D37, CTK8D9825, UJRDRFZCRQNLJM-UHFFFAOYSA-N, ZINC2383304, Benzenepropanoic acid, 3-(2H-benzotr, 634MC97D37, AN-34313, HE064104, HE290722, OR194878, SC-73618

Molecular Formula: C20H23N3O3Molecular Weight: 353.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJRDRFZCRQNLJM-UHFFFAOYSA-N

• Vanillin Acetate
IUPAC Name: (4-formyl-2-methoxyphenyl) acetate | CAS Registry Number: 881-68-5
Synonyms: Vanillin acetate, Acetovanillin, Acetylvanillin, Vanillin, acetate, O-Acetylvanillin, 4-O-Acetylvanillin, Vanillin, acetate (8CI), 4-Formyl-2-methoxyphenyl acetate, 4-Acetoxy-3-methoxybenzaldehyde, W310808_ALDRICH, 4-Formyl-2-methoxyphenol acetate, FEMA No. 3108, 258601_ALDRICH, NSC8499, ALBB-001408, NSC 8499, NSC25863, EINECS 212-920-1, 4-(Acetyloxy)-3-methoxybenzaldehyde, NSC 25863

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZSJOBKRSVRODF-UHFFFAOYSA-N

• White Lead
IUPAC Name: lead(2+) dicarbonate dihydroxide | CAS Registry Number: 1319-46-6
Synonyms: Cerussa, Ceruse, Berlin white, Silver white, Flake lead, White lead, Lead subcarbonate, Basic lead carbonate, CI pigment white 1, Lead carbonate hydroxide, White lead, hydrocerussite, LEAD HYDROXIDE CARBONATE, Trilead bis(carbonate) dihydroxide, Carbonic acid, lead salt, basic, HSDB 5701, Lead, bis(carbonato)dihydroxytri-, EINECS 215-290-6, Lead, bis(carbonato(2-))dihydroxytri-, Lead, bis[carbonato(2-)]dihydroxytri-, Basic lead carbonate (2PbCO3.Pb(OH)2)

Molecular Formula: C2H2O8Pb3Molecular Weight: 775.632480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RYZCLUQMCYZBJQ-UHFFFAOYSA-H

• Xanthan
IUPAC Name: 9H-xanthene | CAS Registry Number: 11138-66-2
Synonyms: XANTHENE, 9H-Xanthene, Gum xanthan, Corn sugar gum, Rhodigel, 10H-9-Oxaanthracene, XANTHAN GUM, Dibenzo[a,e]pyran, Rhodigel (TN), Xanthan gum (NF), X201_ALDRICH, MLS001333245, MLS001333246, CHEBI:10057, EINECS 202-194-4, EINECS 234-394-2, NSC 46931, NSC46931, BRN 0133939, ZINC00967535

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJCOSYZMQJWQCA-UHFFFAOYSA-N

• Xanthosine
IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione | CAS Registry Number: 146-80-5
Synonyms: xanthosine, Xanthine riboside, bmse000128, 9-beta-D-Ribofuranosylxanthine, beta-D-Ribofuranoside, xanthine-9, CHEBI:18107, CHEBI:527307, MolPort-000-845-056, MolPort-002-535-998, CID64959, EINECS 205-679-9, NSC 18930, AI3-52693, X0008, C01762, 1H-Purine-2,6-dione, 3,9-dihydro-9-beta-D-ribofuranosyl-, 9-beta-D-ribofuranosyl-3,9-dihydro-1H-purine-2,6-dione, 9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-9H-purine-2,6-diol

Molecular Formula: C10H12N4O6Molecular Weight: 284.225480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UBORTCNDUKBEOP-UUOKFMHZSA-N

• Ytterbium Trifluoromethanesulfonate
IUPAC Name: trifluoromethanesulfonate;ytterbium(3+) | CAS Registry Number: 54761-04-5
Synonyms: Ytterbium(III) trifluoromethanesulfonate, AG-F-90919, trifluoromethanesulfonate; ytterbium(3+), YTTERBIUM TRIFLUOROMETHANESULFONATE, Ytterbium(III) trifluoromethanesulfonate hydrate, Trifluoromethanesulfonic Acid Ytterbium(III) Salt, AC1MBYED, ytterbium(3+) tritriflate, KSC491S3L, CTK3J1935, ACT09838, ANW-32186, Ytterbium(III) trifluoromethanesulphonate, AB1004222, FT-0649936, tris(fluoranyl)methanesulfonate; ytterbium(3+), A830357, Methanesulfonicacid, trifluoro-, ytterbium(3+) salt (9CI);Trifluoromethanesulfonic acidytterbium(3+) salt;Tris(trifluoromethanesulfonato)ytterbium;Ytterbiumtriflate;Ytterbium trifluoromethanesulfonate;Ytterbiumtris(trifluoromethanesulfonate);Ytterbium tritriflate;Ytterbium(3+) triflate;Ytterbium(3+) trifluoromethanesulfonate;Ytterbium(III) triflate;Ytterbium(III) trifluoromethanesulfonate;

Molecular Formula: C3F9O9S3YbMolecular Weight: 620.261329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: AHZJKOKFZJYCLG-UHFFFAOYSA-K

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• Ziconotide Acetate
Synonyms: Prialt, Ziconotide, Ziconotide [USAN], omega-conotoxin MVIIA, omega-Conotoxin M VIIA, omega-Conopeptide MVIIA (Conus), SNX 111, SNX-111, C8H6, omega-Conotoxin mviia, conus magus, DRG-0250, UNII-7I64C51O16, HSDB 7609, NCGC00181313-01, LS-172052, omega-Conotoxin M VIIA (reduced), cyclic (1-16),(8-20),(15-25)-tris(disulfide), 148979-96-8, 148979-97-9, 150770-63-1, L-Cysteinyl-L-lysylglycyl-L-lysylglycyl-L-alanyl-L-lysyl-L-cysteinyl-L-seryl-L-arginyl-L-leucyl-L-methionyl-L-tyrosyl-L-alpha-aspartyl-L-cysteinyl-L-cysteinyl-L-threonylglycyl-L-seryl-L-cysteinyl-L-arginyl-L-serylglycyl-L-lysyl-L-cysteinamide cyclic (1-16),(8-20),(15-25)-tris(disulfide)

Molecular Formula: C102H172N36O32S7Molecular Weight: 2639.134080 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 43

InChIKey: BPKIMPVREBSLAJ-UHFFFAOYSA-N

• Zinc 1,2-propylenebis(dithiocarbamate) polymers
IUPAC Name: 1-(dithiocarboxyamino)propan-2-ylcarbamodithioic acid | CAS Registry Number: 9016-72-2
Synonyms: Propineb, Propylenebis(dithiocarbamic) acid, 35449-52-6, 12071-83-9, EINECS 252-573-3, AC1MHUCB, SCHEMBL83103, CHEBI:84294, propane-1,2-diyldicarbamodithioic acid, N,N'-Propylenebis(dithiocarbamic acid), propylene 1,2-bis(dithiocarbamic acid), 016P722, 1-(dithiocarboxyamino)propan-2-ylcarbamodithioic acid

Molecular Formula: C5H10N2S4Molecular Weight: 226.389 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IJIHYLHFNAWUGR-UHFFFAOYSA-N

• Zinc 2-Ethylhexoate
IUPAC Name: zinc 2-ethylhexanoate | CAS Registry Number: 136-53-8
Synonyms: Zinc 2-ethylhexoate, Zinc bis(2-ethylhexanoate), ZINC 2-ETHYLHEXANAOTE, Hexanoic acid, 2-ethyl-, zinc salt, EINECS 205-251-1, LS-195236, 157321-97-6

Molecular Formula: C16H30O4ZnMolecular Weight: 351.816000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IFNXAMCERSVZCV-UHFFFAOYSA-L

• Zinc Acrylate
IUPAC Name: zinc prop-2-enoate | CAS Registry Number: 14643-87-9
Synonyms: Zinc diacrylate, Zinc acrylate, Acrylic acid, zinc salt, Acrylic acid zinc salt, 2-Propenoic acid, zinc salt, 409464_ALDRICH, EINECS 238-692-3, 2-Propenoic acid, zinc salt (2:1), LS-195421, 113329-02-5, 120220-24-8, 142605-01-4, 70507-67-4, 79-10-7

Molecular Formula: C6H6O4ZnMolecular Weight: 207.518440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XKMZOFXGLBYJLS-UHFFFAOYSA-L

• Zinc Aspartate
IUPAC Name: zinc; (2S)-2-amino-4-hydroxy-4-oxobutanoate; (2R)-2-amino-4-hydroxy-4-oxobutanoate | CAS Registry Number: 36393-20-1
Synonyms: Zinc asparatate, Zinc aspartate, Bis(aspartato)zinc, EINECS 253-012-5, LS-162829, Dihydrogen bis(L-aspartato(2-)-N,O1)zincate(2-), Bis(L-aspartato(2-)-N,O(sup 1))zincate(2-) dihydrogen (T-4), Zincate(2-), bis(L-aspartato(2-)-N,O(sup 1))-, dihydrogen, (T-4)-

Molecular Formula: C8H12N2O8ZnMolecular Weight: 329.598480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: POEVDIARYKIEGF-FMHLBKHZSA-L

• Zinc Carbonate, Basic
IUPAC Name: zinc;oxozinc;carbonate;trihydrate | CAS Registry Number: 12539-71-8
Synonyms: MFCD00011519, AKOS015914271, I14-42358

Molecular Formula: CH6O8Zn3Molecular Weight: 342.191 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UQFCCHPWXXCEQT-UHFFFAOYSA-L

• Zinc Disodium EDTA
IUPAC Name: disodium zinc 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 14025-21-9
Synonyms: Sodium zinc EDTA, Sequestrene NA2ZN, Disodium zinc EDTA, Zinc disodium EDTA, EDTA zinc disodium salt, EDTA disodium zinc salt, Sequestrene Na2Zn zinc chelate, EDTA, DISODIUM ZINC SALT, CID51808, EINECS 237-865-0, Disodium zinc ethylenediaminetetraacetate, Zinc disodium ethylenediaminetetraacetate, LS-12114, Zinc disodium ethylenedinitrilotetraacetate, AI3-19668, Disodium zinc ethylenediaminetetraacetate dihydrate, E0098, Disodium ((ethylenedinitrilo)tetraacetato)zinc, Sodium (ethylenedinitrilo)tetraacetato)zincate, Ethylenediaminetetraacetic Acid Disodium Zinc Salt

Molecular Formula: C10H12N2Na2O8ZnMolecular Weight: 399.599420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UBLOJEHIINPTTG-UHFFFAOYSA-J

• Zinc Naphthenate
IUPAC Name: zinc naphthalene-2-carboxylate | CAS Registry Number: 12001-85-3
Synonyms: Zinc naphthenate, ST5408536

Molecular Formula: C22H14O4ZnMolecular Weight: 407.753160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPQXAUXLLDWUMQ-UHFFFAOYSA-L

• Zinc Omadine
IUPAC Name: zinc 1-oxidopyridin-1-ium-2-thiolate | CAS Registry Number: 13463-41-7
Synonyms: Zinc pyrithione, Zincpolyanemine, Zinc pyrethion, Sebulon Shampoo, Omadine Zinc, Wella Crisan, Top Brass, Vancide P, Zinc pt, Zinci pyrithionum, Finecide ZPT, Hokucide ZPT, Niccanon SKT, Vancide ZP, Biocut ZP, Zinc - pyrion, Zinc pyridinethione, ZnPT, Head and Shoulders, Zn - pyrion

Molecular Formula: C10H8N2O2S2ZnMolecular Weight: 317.721720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTPSWLRZXRHDNX-UHFFFAOYSA-L

• Zinc Stearate
IUPAC Name: zinc octadecanoate | CAS Registry Number: 557-05-1
Synonyms: Dermarone, Metallac, Stearates, Hydense, Hytech, Mathe, Synpro stearate, Zinc distearate, Coad, Zink distearat, Zinci stearas, ZINC STEARATE, Zn Stearate, Talculin Z, Unichem ZS, Zinc octadecanoate, Zincum stearinicum, Stavinor ZN-E, Metasap 576, Dibasic zinc stearate

Molecular Formula: C36H70O4ZnMolecular Weight: 632.347600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOOUIPVCVHRTMJ-UHFFFAOYSA-L

• Zinc-2-Mercapto Benzimidazole
IUPAC Name: 1,3-dihydrobenzimidazole-2-thione | CAS Registry Number: 3030-80-6
Synonyms: Antiegene MB, 2-Mercaptobenzimidazole, 2-Benzimidazolethiol, Antioxidant MB, Antigene MB, Antigen MB, o-Phenylenethiourea, Benzimidazolethiol, Permanax 21, 2-Thiobenzimidazole, Mercaptobenzimidazole, Mercaptobenzoimidazole, Anitiegene MB, AOMB, 2-Thiol benzimidazole, 2-Benzimidazolinethione, ASM MB, Merkaptobenzimidazol, 1H-Benzimidazole-2-thiol, Benzimidazole-2-thiol

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: YHMYGUUIMTVXNW-UHFFFAOYSA-N


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