Skype

Shijiazhuang Sute Trade Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr.William - Manager
Web: http://www.sutepharm.com
E-Mail:
Address: No.19 Pingan North Street, Qiaodong District, Shijiazhuang, Hebei 050000, China
Phone: +86-(311)-89643238 | Fax: +86-(311)-67797676 | Map/Directions >>

Profile: Shijiazhuang Sute Trade Co., Ltd is engaged in supplying pharmaceutical intermediates& chemicals. Our products include lithopone, butyl acrylate, laurylbenzenesulfonic acid, adipic acid, sodium lauryl ether sulphate, gum rosin and stearic acid.

251 to 300 of 330 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 >> Next 50 Results
• 2-Methylpropylhydrazine hydrochloride
IUPAC Name: 2-methylpropylhydrazine;hydrochloride | CAS Registry Number: 237064-47-0
Synonyms: 2-methylpropylhydrazine hydrochloride, isobutylhydrazine hydrochloride, 2-methylpropylhydrazinehydrochloride, sOTHHaDHMmUP@, PubChem18739, AC1MC3WZ, ACMC-1CGG5, Ambpe2002826, ISOBUTYLHYDRAZINE HCL, CTK7F1934, MolPort-000-159-490, 2-methylpropyldiazane hydrochloride, ACN-S001615, ANW-67834, SBB085573, AKOS015844371, (2-methylpropyl)hydrazine hydrochloride, AG-B-91727, AK-82100, KB-69063

Molecular Formula: C4H13ClN2Molecular Weight: 124.612420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DGOQIJKUNBFISY-UHFFFAOYSA-N

• 4-HYDROXY-3-(3-OXO-1-PHENYLBUTYL)-2H-1-BENZOPYRAN-2-ONE POTASSIUM SALT
IUPAC Name: potassium 2-oxo-3-(3-oxo-1-phenylbutyl)chromen-4-olate | CAS Registry Number: 2610-86-8
Synonyms: Athrombin-K, Warfarin potassium, Antrombin K, Warfarin K, Potassium warfarin, Athrombin-K (TN), Warfarin-potassium [ISO], UNII-I47IU4FOCO, Warfarin potassium [JAN], Warfarin potassium (JP15), CHEBI:32301, C19H15O4.K, LS-55085, D01280, 3-(alpha-Acetonylbenzyl)-4-hydroxycoumarin potassium salt, COUMARIN, 3-(alpha-ACETONYLBENZYL)-4-HYDROXY-, POTASSIUM SALT, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, potassium salt, potassium 2-oxo-3-(3-oxo-1-phenylbutyl)-2H-benzopyran-4-olate, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-oxo-1-phenylbutyl)-, potassium salt (1:1)

Molecular Formula: C19H15KO4Molecular Weight: 346.418300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSHYKIAQCMIPTB-UHFFFAOYSA-M

• 5-CHLORO-1H-INDENE
IUPAC Name: 5-chloro-1H-indene | CAS Registry Number: 3970-51-2
Synonyms: 5-Chloro-1H-indene, 1H-Indene, 5-chloro-, AG-F-40300, ACMC-20c4gt, AGN-PC-00VANY, SureCN1786889, CTK1C1228, MolPort-003-886-568, AKOS006291724, AK115909, KB-42639, FT-0692687, Indene,5-chloro- (7CI,8CI); 5-Chloroindene

Molecular Formula: C9H7ClMolecular Weight: 150.604880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UYDGBPWSONPHKY-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoro Benzoic Acid
IUPAC Name: 2,3,4,5-tetrafluorobenzoic acid | CAS Registry Number: 1201-31-6
Synonyms: 2,3,4,5-Tetrafluorobenzoic acid, 326267_ALDRICH, JRD-0761, NSC168728, ST5307040

Molecular Formula: C7H2F4O2Molecular Weight: 194.083193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SFKRXQKJTIYUAG-UHFFFAOYSA-N

• 5-(1-piperazinyl)-2-Benzofurancarboxylic acid ethyl ester monohydrochloride
IUPAC Name: ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride | CAS Registry Number: 765935-67-9
Synonyms: Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate hydrochloride, AGN-PC-005MBV, CTK8B6404, MolPort-005-933-362, ANW-53405, AKOS015999471, AK-93367, ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate;hydrochloride

Molecular Formula: C15H19ClN2O3Molecular Weight: 310.775960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQUHEEPSXHVIPO-UHFFFAOYSA-N

• 11-Keto- beta Boswellic acid
IUPAC Name: (3R,4R,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-hydroxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 17019-92-0
Synonyms: 11-Oxo-|A-boswellic acid, 11-Keto-|A-boswellic acid, 3|A-Hydroxy-11-oxours-12-en-24-oic acid, 11-Keto |A-Boswellic Acid, (3|A,4|A)-3-Hydroxy-11-oxours-12-en-23-oic Acid

Molecular Formula: C30H46O4Molecular Weight: 470.683840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIMHGPSYDOGBPI-YEIMTCQQSA-N

• 1-Benzyl-3-piperidinone
IUPAC Name: 1-(phenylmethyl)piperidin-3-one | CAS Registry Number: 40114-49-6
Synonyms: 1-benzylpiperidin-3-one, NSC84168, ALBB-006393, CID96650, 3-Piperidinone, 1-(phenylmethyl)-, ST5406577

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBQQULRBTOMLTC-UHFFFAOYSA-N

• 4-Chloro-2-iodophenol
IUPAC Name: 4-chloro-2-iodophenol | CAS Registry Number: 71643-66-8
Synonyms: 4-Chloro-2-iodo-phenol, SBB054173, AG-G-80965, AC1LDKNT, Phenol,4-chloro-2-iodo-, SureCN177303, CTK5D4773, MolPort-001-768-204, ACT03867, ANW-59520, FC0844, RW4084, ZINC16123561, AKOS015890624, AG-A-73490, AM82968, MB05977, RP06208, AK-50070, KB-37756

Molecular Formula: C6H4ClIOMolecular Weight: 254.452830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKPLMQJLGBBFLO-UHFFFAOYSA-N

• 3,3-Dimethyl-1,2-Epoxybutane
IUPAC Name: 2-tert-butyloxirane | CAS Registry Number: 2245-30-9
Synonyms: tert-Butyloxirane, 2-tert-Butyloxirane, tert-Butylethylene oxide, 3,3-Dimethylbutene oxide, Oxirane, (1,1-dimethylethyl)-, 3,3-Dimethyl-1,2-epoxybutane, AKE-BBV-024547, CID92174, EINECS 218-831-4, Butane, 1,2-epoxy-3,3-dimethyl-, NSC356829, BBV-024547, NSC 356829, Oxirane, (1,1-dimethylethyl)- (9CI), Butane, 1,2-epoxy-3,3-dimethyl- (8CI)

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEAYDCIZOFDHRM-UHFFFAOYSA-N

• 2,4-Dichlorophenoxybutyric Acid
IUPAC Name: 4-(2,4-dichlorophenoxy)butanoic acid | CAS Registry Number: 94-82-6
Synonyms: Butoxone, Butyrac, Butormone, Buratal, Butirex, Butoxon, Legumex D, Butoxone amine, Butoxone ester, Butyrac ester, Embutox, Legumex, Butyrac 118, Butyrac 200, Embutox klean-up, Sys 67 Buratal, 2,4-D butyric acid, Caswell No. 316, 2,4-D Butyric, Spectrum_001855

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIVXMZJTEQBPQO-UHFFFAOYSA-N

• 4-Bromo-1h-Imidazole
IUPAC Name: 5-bromo-1H-imidazole | CAS Registry Number: 2302-25-2
Synonyms: 4-Bromoimidazole, Imidazole, 4-bromo-, sFtHEQbILimKP@, 1H-Imidazole, 4-bromo-, 4(or 5)-Bromoimidazole, 4-Bromo-1H-imidazole, 1-Phenyl-1H-imidazole, 1H-Imidazole, 1-phenyl-, Imidazole, 4-bromo- (8CI), 478695_ALDRICH, NSC54254, NSC227280, B2477G1, Imidazole, 4(or 5)-bromo- (6CI,7CI), LS-78088, InChI=1/C3H3BrN2/c4-3-1-5-2-6-3/h1-2H,(H,5,6

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHZALEJIENDROK-UHFFFAOYSA-N

• 2,3-DIMETHYLPENTANAL
IUPAC Name: 2,3-dimethylpentanal | CAS Registry Number: 32749-94-3
Synonyms: 2,3-Dimethylpentanal, 2,3-Dimethylvaleraldehyde, Pentanal, 2,3-dimethyl-, 2,3-Dimethylpentaldehyde, Valeraldehyde, 2,3-dimethyl-, 2,3-Dimethyl-pentanal, NSC73707, EINECS 251-193-5, CHEBI:121406, NSC 73707, Pentanal, 2,3-dimethyl- (9CI), CID61917, BRN 1901854, AI3-33228, LS-160879, LS-184990, 3944-76-1

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOHKXQAJUVXBDQ-UHFFFAOYSA-N

• 6-Chloro-2-(chloromethyl)-4-phenyl quinazoline-3-oxide
IUPAC Name: 6-chloro-2-(chloromethyl)-3-oxido-4-phenylquinazolin-3-ium | CAS Registry Number: 5958-24-7
Synonyms: Cmpcqo, 2-Chloromethyl-4-phenyl-6-chloroquinazoline-3-oxide, 6-chloro-2-(chloromethyl)-4-phenylquinazoline 3-oxide, 6-chloro-2-(chloromethyl)-3-oxido-4-phenylquinazolin-3-ium, AC1Q3OSL, AC1L3C3F, SureCN1612458, CTK5B0165, AR-1H1224, ZINC06116633, AKOS015967153, AG-G-12411, KB-199287, A832372, 6-chloro-2-(chloromethyl)-4-phenyl quinazoline-3-oxide, Quinazoline, 6-chloro-2-(chloromethyl)-4-phenyl-, 3-oxide, 6-chloranyl-2-(chloromethyl)-3-oxidanidyl-4-phenyl-quinazolin-3-ium, 6-Chloro-2-(chloromethyl)-4-phenyl quinazoline-3-oxide;6-chloro-2-(choromethyl)-4-phenylquina- zoline-3-oxide,5958-24-7;Quinazoline, 6-chloro-2-(chloromethyl)-4-phenyl-, 3-oxide;2-Chloromethyl-4-phenyl-6-chloroquinazoline-3-oxide;6-chloro-2-(chloromethyl)-3-oxido-4-phenyl-quinazoline;

Molecular Formula: C15H10Cl2N2OMolecular Weight: 305.158700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFDNKXWSTFABQT-UHFFFAOYSA-N

• 3,3-DIHYDROXYBENZYL
IUPAC Name: 1,2-bis(3-hydroxyphenyl)ethane-1,2-dione | CAS Registry Number: 63192-57-4
Synonyms: Ethanedione, bis(3-hydroxyphenyl)-, AGN-PC-00L7HF, SureCN3536565, CTK2A9692, AG-G-33974

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRVBEDFRJZDULS-UHFFFAOYSA-N

• 4-(METHYLAMINO)-3-NITROBENZOIC ACID
IUPAC Name: 4-(methylamino)-3-nitrobenzoate | CAS Registry Number: 41263-74-5
Synonyms: ZINC03887891, CID7063595, I14-5145

Molecular Formula: C8H7N2O4-Molecular Weight: 195.152180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSMLIIWEQBYUKA-UHFFFAOYSA-M

• (S)-3-Hydroxypyrrolidine hydrochloride
IUPAC Name: (3S)-pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 122536-94-1
Synonyms: s-3-hydroxypyrrolidine-hcl, (s)-pyrrolidin-3-ol hydrochloride, (3S)-pyrrolidin-3-ol hydrochloride, (s)-(+)-3-pyrrolidinol hydrochloride, 3s-pyrrolidinol hydrochloride, (s)-3-hydroxy pyrrolidine hcl, (S)-3-PYRROLIDINOL HCL, (s)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidinehydrochloride, SBB004272, (s)-(-)-3-pyrrolidinol hydrochloride, (S)-3-Hydroxypyrrolidine HCl, PubChem8981, AC1Q3DRG, SureCN322098, KSC174M9R, Jsp001512, (3S)pyrrolidin-3-ol, chloride, CTK0H4698, MolPort-000-004-312

Molecular Formula: C4H10ClNOMolecular Weight: 123.581300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QPMSJEFZULFYTB-WCCKRBBISA-N

• 1,2,4-Butanetriol
IUPAC Name: butane-1,2,4-triol | CAS Registry Number: 3068-00-6
Synonyms: 2-Deoxyerythritol, 1,3,4-Butanetriol, Triol 124, 1,2,4-BUTANETRIOL, Butane-1,2,4-Triol, 1,2,4-Trihydroxybutane, ()-1,2,4-Butanetriol, 1,2,4-Butantriol [German], 19040_FLUKA, EINECS 221-323-5, NSC 60197, NSC60197, BRN 1733456, FR-0154, NCGC00166053-01, NCGC00166117-01, NCGC00166126-01, LS-46030, 2-01-00-00596 (Beilstein Handbook Reference), 6810-31-7

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARXKVVRQIIOZGF-UHFFFAOYSA-N

• 4,4-Dimethyl-2-vinyl-2-oxazolin-5-one
IUPAC Name: 2-ethenyl-4,4-dimethyl-1,3-oxazol-5-one | CAS Registry Number: 29513-26-6
Synonyms: 4,4-Dimethyl-2-vinyloxazol-5(4H)-one, AG-E-96176, 2-Ethenyl-4,4-dimethyl-1,3-oxazolin-5-one, Dimethylvinyloxazolinone, PubChem19240, ACMC-1CIFV, SureCN33465, CTK4G3428, MolPort-004-773-465, ANW-52517, AKOS006230391, RP20524, AK-89412, KB-68599, 5(4H)-Oxazolone,2-ethenyl-4,4-dimethyl-, AB1010153, D2123, FT-0085094, FT-0617085, I14-63490

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKPKBBFSFQAMIY-UHFFFAOYSA-N

• 2-Phenoxyethyl chloroformate
IUPAC Name: 2-(phenoxy)ethyl carbonochloridate | CAS Registry Number: 34743-87-8
Synonyms: EINECS 252-180-7, CID3015708

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQGPDDREGSRIRX-UHFFFAOYSA-N

• 2-(4-tert-Butoxycarbonylpiperazin-1-yl)pyridine-5-boronic acid, pinacol ester
IUPAC Name: tert-butyl 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazine-1-carboxylate | CAS Registry Number: 496786-98-2
Synonyms: Ambad120, 654337_ALDRICH, 2-(4-Boc-piperazine)pyridine-5-boronic acid pinacol ester, 6-(4-Boc-piperazin-1-yl)pyridine-3-boronic acid pinacol ester, 4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-1-Boc-piperazine

Molecular Formula: C20H32BN3O4Molecular Weight: 389.296780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWUBVPJWWYYRLJ-UHFFFAOYSA-N

• 2,3-PENTANEDIONE,4,5-DIHYDROXY-
IUPAC Name: 4,5-dihydroxypentane-2,3-dione | CAS Registry Number: 142937-55-1
Synonyms: AC1L9ENH, SCHEMBL355798, CHEMBL247773, 4,5-dihydroxypentane-2,3-dione, 2,3-Pentanedione,4,5-dihydroxy-

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYTRITJAZOPLCZ-UHFFFAOYSA-N

• 2-(3,4-dimethylphenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
IUPAC Name: 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 277299-70-4
Synonyms: STOCK6S-35344, MolPort-000-855-298, PHAR196591, STK356566, ZINC09530926, CID11735829, EN001685, 1-(3,4-dimethylphenyl)-3-methyl-1H-pyrazol-5-ol, 2-(3,4-dimethylphenyl)-5-methyl-1H-pyrazol-3-one

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBWBJCSXUJIDGN-UHFFFAOYSA-N

• 4-[(10R,13R,17R)-3,7-DIHYDROXY-10,13-DIMETHYL-2,3,4,5,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOIC ACID
IUPAC Name: 4-[(10R,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 15357-34-3
Synonyms: CTK4C7904, AG-E-01250, Cholan-24-oic acid,3,7-dihydroxy-, (3a,5a,7a)-, 5a-Cholan-24-oic acid, 3a,7a-dihydroxy- (8CI); 3a,7a-Dihydroxy-5a-cholanicacid; 3a,7a-Dihydroxy-5a-cholanoic acid; Allochenodeoxycholic acid

Molecular Formula: C24H40O4Molecular Weight: 392.572000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RUDATBOHQWOJDD-YSQJBBLFSA-N

• 2,4,5-Trifluoro-3-Ethoxy Benzoic Acid
IUPAC Name: 3-ethoxy-2,4,5-trifluorobenzoic acid | CAS Registry Number: 169507-61-3
Synonyms: 2,4,5-Trifluoro-3-ethoxy benzoic acid, 2,4,5-Trifluoro-3-ethoxybenzoic acid, 3-ETHOXY-2,4,5-TRIFLUOROBENZOIC ACID, PubChem4579, 3-ethoxy-2,4,5-trifluoro-benzoic Acid, CTK4D3312, MolPort-003-984-158, ACT09588, ANW-56499, SBB064335, AKOS015890079, AC-4011, AG-E-18881, AS01910, AK-33637, Benzoic acid,3-ethoxy-2,4,5-trifluoro-, KB-67331, KB-181992, 2,4,5-TRIFLUORO-3-ETHYLBENZOIC ACID, A20082

Molecular Formula: C9H7F3O3Molecular Weight: 220.145290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXAPHOPNZQFBEJ-UHFFFAOYSA-N

• 2,2,4,6,6-Pentamethylheptane
IUPAC Name: 2,2,4,6,6-pentamethylheptane | CAS Registry Number: 13475-82-6
Synonyms: ISODODECANE, 2,2,4,6,6-PENTAMETHYLHEPTANE, Heptane, 2,2,4,6,6-pentamethyl-, 06753_FLUKA, CID26058, EINECS 236-757-0, 31807-55-3

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKPSKYDESGTTFR-UHFFFAOYSA-N

• 1,4-Bis(2-Hydroxyethoxy)-2-Butyne
IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 1606-85-5
Synonyms: 1,4-Butynediol, ethoxylated, NSC73709, 2,2'-But-2-ynylenedioxydiethanol, AIDS125474, 3,8-Dioxa-5-decyne-1,10-diol, AIDS-125474, CID62411, EINECS 216-526-0, Ethanol, 2,2'-(2-butynylenedioxy)di-, NSC 73709, ZINC01699273, 1,4-Di(beta-hydroxyethoxy)-2-butyne, 1,4-Bis(beta-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, FR-2146, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne, 1,4-Bis(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Di(.beta.-hydroxyethoxy)-2-butyne, 1, 4-Bis(.beta.-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1, 4-diyldioxy)diethanol

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N

• 5-(1-piperazinyl)-2-Benzofurancarboxylic acid
IUPAC Name: 5-piperazin-1-yl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 183288-47-3
Synonyms: 5-(Piperazin-1-yl)benzofuran-2-carboxylic acid, SureCN1889871, CTK8B8425, ANW-60314, AKOS016003179, AK101295, KB-243927

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSDYUFFJOJVGMF-UHFFFAOYSA-N

• (S)-2-AMINO-3-(3,4-DIHYDROXY-PHENYL)-PROPANOIC ACID METHYL ESTER
IUPAC Name: methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate | CAS Registry Number: 7101-51-1
Synonyms: Melevodopa, Levodopa methyl ester, methyl L-dopa, Melevodopa [INN], L-Dopa methyl ester, Melevodopa (INN), dl-dopa methyl ester, Lopac-D-1507, Lopac0_000356, )-propionic acid methyl ester, 3-Hydroxy-L-tyrosine methyl ester, C10H13NO4, MolPort-005-939-100, CID23497, BRN 3056415, ZINC19861870, L-Tyrosine, 3-hydroxy-, methyl ester, NCGC00015327-01, NCGC00162132-01, NCGC00162132-02

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XBBDACCLCFWBSI-ZETCQYMHSA-N

• 4-(6-(2-CHLORO-4-METHOXYPHENOXY)HEXYL)-3,5-DIETHYL-1H-PYRAZOLE METHANESULFONATE
IUPAC Name: 4-[6-(2-chloro-4-methoxyphenoxy)hexyl]-3,5-diethyl-1H-pyrazole; methanesulfonic acid | CAS Registry Number: 69982-18-9
Synonyms: NSC357705, CHEBI:371771, AIDS156267, Win-41258-3, 69982-17-8 (Parent), AIDS-156267, CID155446, NSC 357705, 1H-Pyrazole, 4-(6-(2-chloro-4-methoxyphenoxy)hexyl)-3,5-diethyl-, monomethanesulfonate, 4-(6-(2-Chloro-4-methoxyphenoxy)hexyl)-3,5-diethyl-1H-pyrazole methanesulfonate, 4-[6-(2-Chloro-4-methoxy-phenoxy)-hexyl]-3,5-diethyl-1H-pyrazole; compound with methanesulfonic acid

Molecular Formula: C21H33ClN2O5SMolecular Weight: 461.015120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XLPNGUGQMKKKDG-UHFFFAOYSA-N

• 3-Methylthiazolidine-2-Thione
IUPAC Name: 3-methyl-1,3-thiazolidine-2-thione | CAS Registry Number: 1908-87-8
Synonyms: 2-Thiazolidinethione, 3-methyl-, 3-Methylthiazolidine-2-thione, 3-Methylimidazolidine-2-thione, 3-METHYL-2-THIAZOLIDINETHIONE, CHEBI:493534, NSC122616, CID74703, EINECS 217-614-1, NSC 122616, InChI=1/C4H7NS2/c1-5-2-3-7-4(5)6/h2-3H2,1H

Molecular Formula: C4H7NS2Molecular Weight: 133.235080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGTLAJIDOSPEDH-UHFFFAOYSA-N

• 3-Oxetanecarboxylic Acid
IUPAC Name: oxetane-3-carboxylic acid | CAS Registry Number: 114012-41-8
Synonyms: oxetane-3-carboxylic acid, 3-OXETANECARBOXYLIC ACID, 3-Oxetanecarboxylicacid, AG-D-34123, ACMC-20ahnr, SureCN695096, CTK0H2955, MolPort-009-199-381, HT703, ANW-73813, AKOS006282957, AM84264, PB18896, RP08240, AK-46159, KB-33063, 114012-41-8 oxetane-3-carboxylic acid, WT-130206, FT-0684529, A803122

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWOTZNQZPLAURK-UHFFFAOYSA-N

• 1-Adamantanecarboxaldehyde
IUPAC Name: adamantane-1-carbaldehyde | CAS Registry Number: 2094-74-8
Synonyms: 1-adamantanecarboxaldehyde, Adamantane-1-carbaldehyde, (1s,3s)-adamantane-1-carbaldehyde, PubChem21673, ADAMANTANE-1-ALDEHYDE, CHEMBL19155, 1-ADAMANTANECARBALDEHYDE, 1-ADAMANTYLCARBOXALDEHYDE, CTK8B8938, CHEBI:121374, MolPort-014-956-088, ADAMANTANE-1-CARBOXALDEHYDE, ANW-61617, AKOS012321618, PB15053, AK-38522, I14-9379, TRICYCLO[3.3.1.13,7]DECANE-1-CARBOXALDEHYDE

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZULQZKFBAHSRX-UHFFFAOYSA-N

• (R)-Naproxen
IUPAC Name: 2-(6-methoxynaphthalen-1-yl)propanoic acid | CAS Registry Number: 23979-41-1
Synonyms: EINECS 245-966-6, (R)-6-Methoxy-alpha-methylnaphthalene-1-acetic acid

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQMPFCWHEKIBNV-UHFFFAOYSA-N

• 1,2-PROPANEDIOL, 3-CHLORO-, 1-ACETATE
IUPAC Name: (3-chloro-2-hydroxypropyl) acetate | CAS Registry Number: 24573-30-6
Synonyms: NSC74010, 3-Chloro-1,2-propanediol 1-acetate, 3-Chloro-1,2-propanediol-1-acetate, NSC 74010, 1,2-Propanediol, 3-chloro-, 1-acetate, CID98069, BRN 1751778, Acetic acid, 3-chloro-2-hydroxypropyl ester, LS-120254, U 25,792, 3-02-00-00313 (Beilstein Handbook Reference)

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNIBUEQIBYRALP-UHFFFAOYSA-N

• 6-methyl-2-thioxo-2,3-dihydroquinazolin-4(1H)-one
IUPAC Name: 6-methyl-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 49681-94-9
Synonyms: SureCN11261496, CTK8D4067, MolPort-019-741-405

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UPJOIVAFYDFKND-UHFFFAOYSA-N

• 3,4-DIHYDROXYPHENYLLACTIC ACID SODIUM SALT
IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid | CAS Registry Number: 23028-17-3
Synonyms: Danshensu, alpha-Dhpla, 3,4-Dihydroxyphenyllactic acid, CID152463, alpha-(3,4-Dihydroxyphenyl)lactic acid, Benzenepropanoic acid, alpha,3,4-trihydroxy-, Benzeneacetic acid, alpha,3,4-trihydroxy-alpha-methyl-, 22681-72-7

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NDGMYGNFKSMYBB-UHFFFAOYSA-N

• 2,4-Dichloro-6-(trifluoromethyl)pyrimidine
IUPAC Name: 2,4-dichloro-6-(trifluoromethyl)pyrimidine | CAS Registry Number: 16097-64-6
Synonyms: AmbTiD67427, MolPort-000-003-505, NSC338593, 2,4-dichloro-6-(trifluoromethyl)pyrimidine, CID334203, ZINC01578214, D67427, pyrimidine, 2,4-dichloro-6-(trifluoromethyl)-, 3S110907, InChI=1/C5HCl2F3N2/c6-3-1-2(5(8,9)10)11-4(7)12-3/h1

Molecular Formula: C5HCl2F3N2Molecular Weight: 216.976050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZTNFYAJHLPMNSN-UHFFFAOYSA-N

• 3 4-Dimethylphenol
IUPAC Name: 3,4-dimethylphenol | CAS Registry Number: 95-65-8
Synonyms: 3,4-Xylenol, 3,4-DIMETHYLPHENOL, 4,5-Dimethylphenol, Phenol, 3,4-dimethyl-, 1,3,4-Xylenol, 3,4-Dimethyl phenol, 4-Hydroxy-o-xylene, 4-Hydroxy-1,2-dimethylbenzene, 3,4-DMP, 1-Hydroxy-3,4-dimethylbenzene, CCRIS 723, FEMA No. 3596, HSDB 5294, D175404_ALDRICH, W359602_ALDRICH, WLN: QR C1 D1, 1,2-Dimethyl-4-hydroxybenzene, 36716_RIEDEL, NSC 1549, CHEBI:39839

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YCOXTKKNXUZSKD-UHFFFAOYSA-N

• 3-Triflouro Methylphenyl Acetonitrile
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-76-3
Synonyms: 3-Trifluormethylbenzylcyanide, 3-(Trifluoromethyl)phenylacetonitrile, m-(Trifluoromethyl)benzylcyanide, 3-(Trifluoromethyl)benzyl cyanide, m-Trifluoromethylphenylacetonitrile, 199192_ALDRICH, Benzeneacetonitrile, 3-(trifluoromethyl)-, EINECS 219-053-8, 3-(Trifluoromethyl)benzeneacetonitrile, JRD-0314, BRN 0909640, ZINC00164848, LS-29050, ST5406451, Acetonitrile, (.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-, Acetonitrile, (alpha,alpha,alpha-trifluoro-m-tolyl)- (7CI,8CI)

Molecular Formula: C9H6F3NMolecular Weight: 185.145850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOIYKSLWXLFGGR-UHFFFAOYSA-N

• (R)-?-METHYL-?-BUTYROLACTONE
IUPAC Name: (4R)-4-methyloxolan-2-one | CAS Registry Number: 65284-00-6
Synonyms: AC1NRZFS, SureCN3412400, (4R)-4-methyloxolan-2-one, (R)-4-METHYLDIHYDROFURAN-2(3H)-ONE, InChI=1/C5H8O2/c1-4-2-5(6)7-3-4/h4H,2-3H2,1H

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALZLTHLQMAFAPA-SCSAIBSYSA-N

• 1,3-BENZOTHIAZOLE-2-SULFONYL CHLORIDE
IUPAC Name: 1,3-benzothiazole-2-sulfonyl chloride | CAS Registry Number: 2824-46-6
Synonyms: benzo[d]thiazole-2-sulfonyl chloride, 2-Benzothiazolesulfonyl chloride, CTK0J9813, AKOS015958821, AG-E-90473, AM100619, KB-139474

Molecular Formula: C7H4ClNO2S2Molecular Weight: 233.695160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSILAFDVJZUQPI-UHFFFAOYSA-N

• 5-MeO-MiPT
IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-methylpropan-2-amine

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HEDOODBJFVUQMS-UHFFFAOYSA-N

• 2,5-Dibromo-4-methypyridine
IUPAC Name: 2,5-dibromo-4-methylpyridine | CAS Registry Number: 3430-26-0
Synonyms: 2,5-Dibromo-4-methylpyridine, TPC-PY104, ZINC02559923, SBB003142, CID2734429, TL8002559

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWJLJUAHQHXDGM-UHFFFAOYSA-N

• 4-Chloroquinazoline
IUPAC Name: 4-chloroquinazoline | CAS Registry Number: 5190-68-1
Synonyms: 4-Chloro-quinazoline, Quinazoline, 4-chloro-, NSC53480, ALBB-003811, CID78864, ZERO/009804, NSC 53480, ZINC00809020, Quinazoline, 4-chloro- (8CI)(9CI), TL8003434, AE-842/32231036

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVRRXASZZAKBMN-UHFFFAOYSA-N

• 2,3,4-Trifluoro-5-MethoxyBenzoic Acid
IUPAC Name: 2,3,4-trifluoro-5-methoxybenzoic acid | CAS Registry Number: 38233-47-5
Synonyms: 2,3,4-TRIFLUORO-5-METHOXYBENZOIC ACID, 5-Methoxy-2,3,4-trifluorobenzoic acid, 2,3,4-trifluoro-5-methoxy benzoic acid, PubChem9790, PubChem24326, CTK6J5240, MolPort-009-197-442, ACT09579, ANW-57837, TD1004, AKOS015951065, AG-C-28645, LS00035, QC-3447, XF10099, 2,3,4-Trifluoro-5-methoxy-benzoic acid, AK-34942, KB-16520, AB1007439, KB-197903

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CGMSFYATZQKRJY-UHFFFAOYSA-N

• 2,7-Dimethylocta-2,4,6-Trienedial
IUPAC Name: (2E,4E,6Z)-2,7-dimethylocta-2,4,6-trienedial | CAS Registry Number: 5056-17-7
Synonyms: EINECS 225-756-0, CID6437347, (E,E,E)-2,7-Dimethylocta-2,4,6-trienedial

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYODHZHFDRRQEZ-XDRNSHQHSA-N

• 2-Benzyl-2-thiopseudourea hydrochloride
IUPAC Name: benzyl carbamimidothioate hydrochloride | CAS Registry Number: 538-28-3
Synonyms: BTKH, Benzylthiuronium chloride, S-Benzylthiuronium chloride, Benzylisothiuronium chloride, Benzylisothiouronium chloride, S-Benzylisothiourea hydrochloride, S-Benzylthiouronium chloride, Poly(2-vinylcarbazole), Benzylisothiourea hydrochloride, 2-Benzylisothiouronium chloride, USAF EK-2124, Isothiouronium chloride, benzyl-, WLN: MUYZS1R &GH, Benzyl thiopseudourea hydrochloride, S-Benzylthiopseudourea hydrochloride, S-Benzylthioformamidine hydrochloride, TL 944, 251038_ALDRICH, 649287_ALDRICH, 13520_FLUKA

Molecular Formula: C8H11ClN2SMolecular Weight: 202.704340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WJAASTDRAAMYNK-UHFFFAOYSA-N

• 2-Hydroxyquinoline-4-carboxylic acid
IUPAC Name: 2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 15733-89-8
Synonyms: 4-Carboxycarbostyril, 2-oxocinchoninic acid, 2-Hydroxycinchoninic acid, Enamine_001230, Cinchoninic acid, 2-hydroxy-, Oprea1_034107, 674869_ALDRICH, IFLab1_001493, STOCK1S-89529, CHEBI:52045, EINECS 239-827-9, NSC3564, 2-hydroxy-4-quinolinecarboxylic acid, 2-Hydroxyquinolinecarboxylic acid-(4), AI3-61768, SDCCGMLS-0065426.P001, 1,2-Dihydro-2-oxoquinoline-4-carboxylic acid, LS-53794, ST5406797, 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFSHNFBQNVGXJX-UHFFFAOYSA-N

• 1-Chloro-2,5-difluorobenzene
IUPAC Name: 2-chloro-1,4-difluorobenzene | CAS Registry Number: 2367-91-1
Synonyms: 4-Fluorobenzophenone, 443972_ALDRICH, Benzene,2-chloro-1,4-difluoro-, ZINC00164628, NSC10253, CID137561, 345-83-5

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWCKSJOUZQHFKI-UHFFFAOYSA-N

• 1-Methoxy-4-Bromobutane
IUPAC Name: 1-bromo-4-methoxybutane | CAS Registry Number: 4457-67-4
Synonyms: 1-Bromo-4-methoxybutane, Ether, 4-bromobutyl methyl, 1-Methoxy-4-bromobutane, Butane, 1-bromo-4-methoxy-, AmbkkkkK773, ACMC-209jyl, AC1LAV80, 1-bromanyl-4-methoxy-butane, KSC497O0N, CTK3J7706, MolPort-006-170-176, ANW-30139, AKOS009349485, AG-F-56382, AK-76407, BR-76407, KB-11771, U269, FT-0650391, M-2882

Molecular Formula: C5H11BrOMolecular Weight: 167.044240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALOQTNHQNMYBDE-UHFFFAOYSA-N


 Edit or Enhance this Company (1857 potential buyers viewed listing,  258 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company