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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

401 to 450 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• DL-Beta-3-M-Tolylalaninol
IUPAC Name: 3-amino-3-(3-methylphenyl)propan-1-ol

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBUYRBXUFMJAEP-UHFFFAOYSA-N

• DL-METHIONINE SULFOXIDE 98%
IUPAC Name: 2-amino-4-methylsulfinylbutanoic acid | CAS Registry Number: 454-41-1
Synonyms: methionine sulfoxide, DL-Methionine sulfoxide, Methionine S-oxide, L-methionine sulfoxide, Uethionine, S-oxide, S-OXYMETHIONINE, Methionine, S-oxide, L-methionine S-oxide, L-methionine-S-sulfoxide, H-DL-Met(O)-OH, bmse000397, DL-ETHIONONE SULFOXIDE, L-METHIONINE_SULFOXIDE, 64430_ALDRICH, CID847, STOCK1N-00923, 64430_FLUKA, CHEBI:49033, 2-Amino-4-(methylsulfinyl)butyric acid, NSC3084

Molecular Formula: C5H11NO3SMolecular Weight: 165.210740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEFRNWWLZKMPFJ-UHFFFAOYSA-N

• DL-TRANS-CYCLOPROPANE-1,2,3-TRICARBOXYLIC ACIDTRIMETHYL ESTER
IUPAC Name: trimethyl cyclopropane-1,2,3-tricarboxylate | CAS Registry Number: 717-69-1
Synonyms: MolPort-002-500-648, ZINC03203710, Cyclopropane-1,2,3-tricarboxylic acid trimethyl ester

Molecular Formula: C9H12O6Molecular Weight: 216.187980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXSHXNGWYJQIBM-UHFFFAOYSA-N

• DMT.Cl
IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 1-phenylcyclopentane-1-carboxylate | CAS Registry Number: 77-23-6
Synonyms: carbetapentane, Pentoxiverin, Pentoxiverinum, Pentoxyverin, Pentoxyverine, Atussil, Carbetapentane citrate, nchembio873-comp10, Spectrum_001366, Spectrum_001952, Tocris-0454, Pentoxyverinum [INN-Latin], Prestwick0_000387, Prestwick1_000387, Prestwick2_000387, Prestwick3_000387, Spectrum2_001412, Spectrum3_000922, Spectrum4_001021, Pentoxiverina [INN-Spanish]

Molecular Formula: C20H31NO3Molecular Weight: 333.465040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFJMRBQWBDQYMK-UHFFFAOYSA-N

• DODECANEDIOIC ACID MONOMETHYL ESTER
IUPAC Name: 12-methoxy-12-oxododecanoic acid | CAS Registry Number: 3903-40-0
Synonyms: 11MeOCO undec acid, Jsp006794, MolPort-002-499-900, AIDS004173, AIDS-004173, EST12/13, NSC29000, 11-(Methoxycarbonyl)undecanoic acid, CID231998, 1,12-Dodecanedioic acid monomethyl ester

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REGGDLIBDASKGE-UHFFFAOYSA-N

• Domoic Acid
IUPAC Name: (2S,3S,4S)-3-(carboxymethyl)-4-[(2Z,4E,6R)-7-hydroxy-6-methyl-7-oxohepta-2,4-dien-2-yl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 14277-97-5
Synonyms: domoic acid, L-Domoic acid, domoate, Domoic Acid, Mytilus edulis, HSDB 7242, MLS000517259, D6152_SIGMA, C15H21NO6, NSC 288031, BRN 5768789, 56711-43-4 (hydrochloride salt), CID5282253, NCGC00024520-02, SMR000127427, C13732, LS-137112, BRD-K52217427-001-02-3, 3-Pyrrolidineacetic acid, 2-carboxy-4-(5-carboxy-1-methyl-1,3-hexadienyl)-, (2S-(2-alpha,3-beta,4-beta(1Z,3E,5S*)))-, 2 alpha-carboxy-4 beta-(5-carboxy-1-methyl-1,3 beta-hexadienyl)-3-pyrrolidineacetic acid, (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID

Molecular Formula: C15H21NO6Molecular Weight: 311.330340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VZFRNCSOCOPNDB-AOKDLOFSSA-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

• DonepezilHydrochloride
IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;hydrochloride | CAS Registry Number: 110119-84-1
Synonyms: Donepezil hydrochloride, Aricept, Donepezil HCl, 120011-70-3, BNAG, E-2020, E2020, E 2020 (pharmaceutical), E 2020, Memac, 2-((1-Benzylpiperidin-4-yl)methyl)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one hydrochloride, DSSTox_CID_26698, DSSTox_RID_81832, DSSTox_GSID_46698, Donepezil hydrochloride, Aricept, CHEBI:608667, 1-Benzyl-4-((5,6-dimethoxy-1-indanon)-2-yl)methylpiperidine hcl, 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-onhydrochlorid, CHEBI:4696, 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-, hydrochloride

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

InChIKey: XWAIAVWHZJNZQQ-UHFFFAOYSA-N

• EGTA
IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 67-42-5
Synonyms: Egtazic acid, Ebonta, Gedta, Magnesium-EGTA, H4egta, Tetrasodium EGTA, Chel-DE, EDGA, EGATA, nchembio821-comp16, Egtazic acid (USAN), Egtazic acid [USAN:INN], Lopac-E-4378, Egtazic Acid Disodium Salt, Acide egtazique [INN-French], Acido egtazico [INN-Spanish], Acidum egtazicum [INN-Latin], Lopac0_000512, MLS000069445, E3889_SIGMA

Molecular Formula: C14H24N2O10Molecular Weight: 380.347760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: DEFVIWRASFVYLL-UHFFFAOYSA-N

• Embelin
IUPAC Name: 2,5-dihydroxy-3-undecylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 550-24-3
Synonyms: EMBELIN, Emberine, Embelic acid, Potassium embelate, Embelin, Embelia ribes, Spectrum_001513, Tocris-2156, SpecPlus_000501, XIAP inhibitor, Embelin, Spectrum3_001931, Spectrum4_001760, Spectrum5_000620, BSPBio_003531, KBioGR_002240, KBioSS_001993, MLS000563189, NSC91874, BIDD:ER0529, DivK1c_006597, E1406_SIGMA

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRSFLDGTOHBADP-UHFFFAOYSA-N

• Emodin
IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione | CAS Registry Number: 518-82-1
Synonyms: emodin, Emodol, Schuttgelb, Frangula emodin, Rheum emodin, Archin, Frangulic acid, Persian Berry Lake, rheum emodium, Frangula-emodin, Aloe emodin, Emodin, Rheum, Emodin, Frangula, persian b erry lake, C.I. Natural Yellow 14, Spectrum_001954, 1f0q, SpecPlus_000332, Spectrum2_000895, Spectrum3_000742

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHMXXJGYXNZAPX-UHFFFAOYSA-N

• Endo-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
IUPAC Name: (1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine | CAS Registry Number: 76272-56-5

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTZWHTQVHWHSHN-IUCAKERBSA-N

• Epalrestat
IUPAC Name: 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 82159-09-9
Synonyms: epalrestat, Kinedak, Epalrestat [INN], Epalrestatum [Latin], Kinedak (TN), Epalrestat (JAN/INN), Ono 2235, Ono-2235, ONO 2, ONO-2, MLS000806985, C15H13NO3S2, SBB015450, NCGC00164613-01, SMR000414799, LS-151103, D01688, 3-carboxymethyl-5-(methyl-3-phenylpropenylidene)rhodanine, 5-((Z,E)-beta-Methylcinnamylidene)-4-oxo-2-thioxo-3-thiazolidineacetic acid, 3-Thiazolidineacetic acid, 5-(2-methyl-3-phenyl-2-propenylidene)-4-oxo-2-thioxo-, (E,E)-

Molecular Formula: C15H13NO3S2Molecular Weight: 319.398620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHNUOJQWGUIOLD-NFZZJPOKSA-N

• Eptaplatin
IUPAC Name: [(4R,5R)-5-(aminomethyl)-2-propan-2-yl-1,3-dioxolan-4-yl]methanamine; platinum(2+); propanedioate | CAS Registry Number: 146665-77-2
Synonyms: Eptaplatin [USAN:INN], Ski 2053R, NSC D644591, LS-117773, cis-Malonato((4R,5R)-4,5-bis(aminomethyl)-2-isopropyl-1,3-dioxolane)platinum(II), Platinum, ((4R,5R)-2-(1-methylethyl)-1,3-dioxolane-4,5-dimethanamine-kappaN4,kappaN5)(propanedioato(2-)-kappaO1,kappaO3)-, (SP-4-2)-, Platinum, (2-(1-methylethyl)-1,3-dioxolane-4,5-dimethanamine-N,N')(propanedioato(2-)-O,O')-, (SP-4-2-(4R-(2-alpha,4-alpha,5-beta)))-, cis-((4R,5R)-2-Isopropyl-1,3-dioxolane-4,5-bis(methylamine)-N,N')(malonato(2-)-O,O')platinum

Molecular Formula: C11H20N2O6PtMolecular Weight: 471.364300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XJXKGUZINMNEDK-GPJOBVNKSA-L

• Erlotinib Hydrochloride
IUPAC Name: N-(4-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride | CAS Registry Number: 183319-69-9
Synonyms: Tarceva, Erlotinib hydrochloride, Tarceva (TN), Erlotinib hydrochloride (JAN/USAN), CID11954378, D04023

Molecular Formula: C22H24ClN3O4Molecular Weight: 429.896660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OMDIKDVVYHAXGO-UHFFFAOYSA-N

• Erythritol
IUPAC Name: (2S,3R)-butane-1,2,3,4-tetrol | CAS Registry Number: 149-32-6
Synonyms: meso-Erythritol, Erythrit, Erythrol, Phycitol, Mesoerythritol, Butanetetrol, Erythrite, Phycite, erythro-tetritol, i-Erythritol, ERYTHRITOL, Erythritol, meso-, 1,2,3,4-Butanetetrol, ERYTHRITOL (D), WLN: Q1YQYQ1Q, Butane-1,2,3,4-tetrol, MLS001332365, MLS001332366, 1,2,3,4-Tetrahydroxybutane, E7500_SIGMA

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UNXHWFMMPAWVPI-ZXZARUISSA-N

• Etazolate
IUPAC Name: ethyl 1-ethyl-4-(2-propan-2-ylidenehydrazinyl)pyrazolo[3,4-b]pyridine-5-carboxylate | CAS Registry Number: 51022-77-6
Synonyms: etazolate, Etazolatum, Etazolato, Etazolate [INN], Etazolate hydrochloride, Etazolatum [INN-Latin], Etazolato [INN-Spanish], Tocris-0438, Lopac-E-1896, Lopac0_000440, Etazolate hydrochloride(USAN), UNII-I89Y79062L, CID3277, EHT-202, CHEBI:352174, AIDS156122, C14H19N5O2, AIDS-156122, EHT-0202, HSCI1_000299

Molecular Formula: C14H19N5O2Molecular Weight: 289.332960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OPQRBXUBWHDHPQ-UHFFFAOYSA-N

• ETHANE-1,1,2,2-TETRACARBOXYLIC ACID TETRAMETHYL ESTER
IUPAC Name: tetramethyl ethane-1,1,2,2-tetracarboxylate | CAS Registry Number: 5464-22-2
Synonyms: sym-Tetracarbomethoxyethane, Ambkt3163, NSC15766, MolPort-000-883-930, CID79589, EINECS 226-757-9, ZINC01733609, Tetramethyl 1,1,2,2-ethanetetracarboxylate, Tetramethyl ethane-1,1,2,2-tetracarboxylate, 1,1,2,2-Ethanetetracarboxylic acid, tetramethyl ester, 2,3-Bis-methoxycarbonyl-succinic acid dimethyl ester, S14-1128

Molecular Formula: C10H14O8Molecular Weight: 262.213360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YFBFTGJJUOXWIC-UHFFFAOYSA-N

• Ethanone, 1-(2-pyrimidinyl)-
IUPAC Name: 1-pyrimidin-2-ylethanone | CAS Registry Number: 53342-27-1
Synonyms: 1-(2-Pyrimidinyl)ethanone, EC-000.1413

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPZUXKZZYDALEY-UHFFFAOYSA-N

• Ethanone, 1-[6-[(triphenylmethyl)amino]-3-Pyridinyl]-
IUPAC Name: 1-[6-(tritylamino)pyridin-3-yl]ethanone | CAS Registry Number: 49647-11-2
Synonyms: 5-Acetyl-2-tritylamino pyridine, 5-Acetyl-2-tritylaminopyridine, 1-(6-(tritylamino)pyridin-3-yl)ethanone, CTK4J1487, ZINC12651097, AC-6447, AG-F-66152, 1-[6-(Tritylamino)-3-pyridyl]ethanone;, KB-196545, 1-[6-(trityl-amino)-pyridin-3-yl]ethanone, FT-0687233, 1-[6-(trityl-amino)-pyridin-3-yl]-ethanone, S14-2714, Ethanone,1-[6-[(triphenylmethyl)amino]-3-pyridinyl]-

Molecular Formula: C26H22N2OMolecular Weight: 378.465680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSUMLJTXYCMQJM-UHFFFAOYSA-N

• ETHANONE,1-(2,3-DIFLUORO-4-METHYLPHENYL)-
IUPAC Name: 1-(2,3-difluoro-4-methylphenyl)ethanone | CAS Registry Number: 261763-30-8
Synonyms: 2',3'-Difluoro-4'-methylacetophenone, 1-(2,3-difluoro-4-methylphenyl)ethanone, ST50827825, 1-(2,3-difluoro-4-methylphenyl)ethan-1-one, 1-acetyl-2,3-difluoro-4-methylbenzene, ZINC02382372, AC1MCNZF, ACMC-20al2q, SureCN12327908, CTK1A0559, MolPort-000-165-902, 2,3-Difluoro-4-methylacetophenone, JRD-0998, SBB088386, AKOS005063600, AG-E-81715, MCULE-7681563547, KB-84290, 1-(2,3-difluoro-4-methylphenyl)-Ethanone, FT-0676364

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIYDLEQMYRPHPO-UHFFFAOYSA-N

• ETHANONE,2,2,2-TRIFLUORO-1-[2-(METHYLTHIO)PHENYL]-
IUPAC Name: 2,2,2-trifluoro-1-(2-methylsulfanylphenyl)ethanone | CAS Registry Number: 166831-65-8
Synonyms: 2'-Thiomethyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(2-methylsulfanylphenyl)ethanone, ZINC02574723, AC1MC32W, CTK8H1920, MolPort-000-158-640, AKOS016022610

Molecular Formula: C9H7F3OSMolecular Weight: 220.211490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNBAEXYXSJBXPN-UHFFFAOYSA-N

• Ethionamide
IUPAC Name: 2-ethylpyridine-4-carbothioamide | CAS Registry Number: 536-33-4
Synonyms: ethionamide, Ethioniamide, Ethyonomide, Etioniamid, Etionamid, Ethylisothiamide, Ethinamide, Amidazine, Thioamide, Trecator, Trecator-SC, Etiocidan, Etionizin, Etionizina, Etionizine, Fatoliamid, Isotiamida, Rigenicid, Thioniden, Trescatyl

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEOCXXJPGCBFJA-UHFFFAOYSA-N

• Ethoxyacetylene
IUPAC Name: ethoxyethyne | CAS Registry Number: 927-80-0
Synonyms: Ethoxyethyne, Ethyne, ethoxy-, 1-Ethoxyacetylene, Ether, ethyl ethynyl, ETHYL ETHYNYL ETHER, Ethoxyacetylene solution, Ethyne, ethoxy- (9CI), 271365_ALDRICH, EINECS 213-164-5, BRN 0741882, ZINC01850917, E100, LS-67833, 4-01-00-02211 (Beilstein Handbook Reference), InChI=1/C4H6O/c1-3-5-4-2/h1H,4H2,2H

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMYNMYVRWWCRPS-UHFFFAOYSA-N

• Ethoxylated Surfactants
• ETHYL (2S)-2-AMINO-3-(4-NITROPHENYL)PROPANOATE
IUPAC Name: ethyl (2S)-2-amino-3-(4-nitrophenyl)propanoate hydrochloride | CAS Registry Number: 58816-66-3
Synonyms: MolPort-006-709-492, EINECS 261-455-0, CID6453710, Ethyl 4-nitro-3-phenyl-L-alaninate HCl, Ethyl 4-nitro-3-phenyl-L-alaninate monohydrochloride

Molecular Formula: C11H15ClN2O4Molecular Weight: 274.700800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HHZUMTWHYNIFOC-PPHPATTJSA-N

• Ethyl (3-Formyl-2-Methyl-1h-Indol-1-Yl)acetate
IUPAC Name: ethyl 2-(3-formyl-2-methylindol-1-yl)acetate | CAS Registry Number: 433307-59-6
Synonyms: Oprea1_502769, Oprea1_652362, ZINC00306183, ALBB-006899, CID799912, STK498755, BAS 03663949, ethyl (3-formyl-2-methyl-1H-indol-1-yl)acetate, AO-081/40838470, (3-Formyl-2-methyl-indol-1-yl)-acetic acid ethyl ester

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKLASVCYZWSRKV-UHFFFAOYSA-N

• Ethyl (3-Formyl-Indol-1-Yl)-Acetate
IUPAC Name: ethyl 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 27065-94-7
Synonyms: MLS000067590, MolPort-000-149-844, BAS 02881700, ALBB-006871, CID801676, ethyl (3-formyl-1H-indol-1-yl)acetate, STK499859, ZINC00309060, FS001263, SMR000115819, (3-Formyl-indol-1-yl)-acetic acid ethyl ester, 3-Formyl-1H-indole-1-acetic acid ethyl ester

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBKKLZGZHIBOBZ-UHFFFAOYSA-N

• Ethyl (R)-4,4,4-Trifluoro-3-Hydroxybutyrate
IUPAC Name: ethyl (3R)-4,4,4-trifluoro-3-hydroxybutanoate | CAS Registry Number: 85571-85-3
Synonyms: 376795_ALDRICH, ZERO/000563, ZINC02168466, CID1810277, TL8005592, Ethyl (R)-4,4,4-trifluoro-3-hydroxybutyrate, Ethyl (R)-(+)-4,4,4-trifluoro-3-hydroxybutyrate

Molecular Formula: C6H9F3O3Molecular Weight: 186.129070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWEDFBKLJILTMC-SCSAIBSYSA-N

• ETHYL {[3-(METHYLTHIO)-1,2,4-THIADIAZOL-5-YLTHIO]METHYL} CYANOCARBONIMIDODITHIOATE
IUPAC Name: [ethylsulfanyl-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]methylidene]cyanamide | CAS Registry Number: 109348-94-9
Synonyms: [ethylsulfanyl-[(3-methylsulfanyl-1,2,4-thiadiazol-5-yl)sulfanylmethylsulfanyl]methylidene]cyanamide, ethyl ([3-(methylthio)-1,2,4-thiadiazol-5-ylthio]methyl) cyanocarbonimidodithioate, ethyl [[3-(methylthio)-1,2,4-thiadiazol-5-ylthio]methyl] cyanocarbonimidodithioate, Ethyl {[3-(methylthio)-1,2,4-thiadiazol-5-ylthio]methyl} cyanocarbonimidodithioate, AC1MC4H5, MolPort-019-781-792, ZINC15441945, Ethyl {[3-(methylthio)-1,2,4-thiadiazol-5-, A802010, [(ethylthio)-[[[3-(methylthio)-1,2,4-thiadiazol-5-yl]thio]methylthio]methylidene]cyanamide

Molecular Formula: C8H10N4S5Molecular Weight: 322.516800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HKYDZTYZEUNDPT-UHFFFAOYSA-N

• ETHYL 1,2,4-OXADIAZOLE-3-CARBOXYLATE
IUPAC Name: ethyl 1,2,4-oxadiazole-3-carboxylate | CAS Registry Number: 39512-59-9
Synonyms: ethyl 1,2,4-oxadiazole-3-carboxylate, SBB050948, 1,2,4-Oxadiazole-3-carboxylic acid, ethyl ester, ZINC01494943, AC1MC3TQ, SCHEMBL1110118, CTK4I1455, MolPort-000-159-457, ZOQYOUPZOHBXRF-UHFFFAOYSA-N, ALBB-011892, ZINC1494943, 6635AJ, MFCD06245497, STL433139, AKOS005173469, 3-(Ethoxycarbonyl)-1,2,4-oxadiazole, MCULE-3139078948, PS-9008, TRA0061508, AK206310

Molecular Formula: C5H6N2O3Molecular Weight: 142.114 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOQYOUPZOHBXRF-UHFFFAOYSA-N

• ETHYL 1-(2,4-DICHLOROPHENYL)-5-METHYL-1H-1,2,4-TRIAZOLE-3-CARBOXYLATE
IUPAC Name: ethyl 1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazole-3-carboxylate | CAS Registry Number: 103058-78-2
Synonyms: ethyl 1-(2,4-dichlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylate, Ethyl 1-(2,4-dichlorophenyl)-5-methyl-1H-1,2,4-, 1H-1,2,4-Triazole-3-carboxylicacid, 1-(2,4-dichlorophenyl)-5-methyl-, ethyl ester, MLS000546370, ACMC-20eda3, AC1MO49C, SureCN10731562, CTK4A1706, MolPort-002-500-923, HMS2392O10, ZINC03111127, AKOS005085010, 2H-333S, AG-D-13263, MCULE-6689008580, SMR000169540, KB-251796, ethyl 1-(2,4-dichlorophenyl)-5-methyl-1,2,4-triazole-3-carboxylate

Molecular Formula: C12H11Cl2N3O2Molecular Weight: 300.140640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUDVACRZWGPJNZ-UHFFFAOYSA-N

• ETHYL 1-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE
IUPAC Name: ethyl 1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate | CAS Registry Number: 112055-35-3
Synonyms: ethyl 1-(3-chlorophenyl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate, AC1N3GRU, CTK8B9400, MolPort-002-500-531, ANW-62461, Ethyl 1-(3-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate, ZINC02522119, AKOS009166972, MCULE-3798942193, SS-3704, AK102009, KB-251823, Ethyl 1-(3-chlorophenyl)-5-trifluoromethyl-, Ethyl 1-(3-Chlorophenyl)-5-trifluoromethyl-1H-pyrazole-4-carboxylate

Molecular Formula: C13H10ClF3N2O2Molecular Weight: 318.678910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JZQXJAWBBMSPDB-UHFFFAOYSA-N

• Ethyl 1-(4-Chlorophenyl)-5-Propyl-1h-Pyrazole-4-Carboxylate
IUPAC Name: ethyl 1-(4-chlorophenyl)-5-propylpyrazole-4-carboxylate | CAS Registry Number: 175137-16-3
Synonyms: Ethyl 1-(4-chlorophenyl)-5-propyl-1H-pyrazole-4-carboxylate, ethyl 1-(4-chlorophenyl)-5-propylpyrazole-4-carboxylate, ZINC00082125, AC1MCRTL, Maybridge1_003876, CTK4D5325, HMS552I04, MolPort-000-144-386, AKOS009158734, AG-E-24951, GK01545, AK-63762, KB-76920, FT-0625822, I14-35197, 1H-Pyrazole-4-carboxylicacid, 1-(4-chlorophenyl)-5-propyl-, ethyl ester, ETHYL 1-(4-CHLOROPHENYL)-5-PROPYL-1H-PYRAZOLE-4-CARBOXYLATE;BUTTPARK 47\\18-13;Ethyl 1-(4-chlorophenyl)-5-propyl-1H-pyrazole-;ETHYL 2-(4-CHLOROPHENYL)-3-N-PROPYLPYRAZOLE-4-CARBOXYLATE

Molecular Formula: C15H17ClN2O2Molecular Weight: 292.760680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHEOHDCVJDCEKF-UHFFFAOYSA-N

• Ethyl 1-cyanocyclopropanecarboxylate
IUPAC Name: ethyl 1-cyanocyclopropane-1-carboxylate | CAS Registry Number: 1558-81-2
Synonyms: NSC666530, ethyl 1-cyanocyclopropane-1-carboxylate, Ethyl 1-cyano-1-cyclopropanecarboxylate, 1-cyano-cyclopropanecarboxylic acid ethyl ester, ACMC-20afxr, SureCN102472, AC1L8G3D, 543055_ALDRICH, AC1Q648L, CHEMBL391375, CTK0H3681, MolPort-000-155-205, ACT09013, ALBB-015985, ANW-71581, AR-1I7927, Ethyl 1-cyano-cyclopropanecarboxylate, ZINC00370721, AKOS005175284, AM84510

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

InChIKey: FDZLCIITHLSEQK-UHFFFAOYSA-N

• ETHYL 1-ETHYL-5-HYDROXY-2-METHYL-1H-INDOLE-3-CARBOXYLATE
IUPAC Name: ethyl 1-ethyl-5-hydroxy-2-methylindole-3-carboxylate | CAS Registry Number: 49742-74-7
Synonyms: Enamine_000751, Oprea1_553361, Oprea1_851144, TOS-BB-1257, MolPort-000-698-016, ZINC00054901, HMS1396C03, CID618997, STK036344, BAS 00796061, Ethyl 1-ethyl-5-hydroxy-2-methyl-1H-indole-3-carboxylate, EC-000.1587, A0098/0004219, 1-Ethyl-5-hydroxy-2-methyl-1H-indole-3-carboxylic acid ethyl ester, Indole-3-carboxylic acid, 1-ethyl-5-hydroxy-2-methyl-, ethyl ester

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXMYTLXTYCIQED-UHFFFAOYSA-N

• Ethyl 1-Methyl-1H-Imidazole-2-Carboxylate
IUPAC Name: ethyl 1-methylimidazole-2-carboxylate | CAS Registry Number: 30148-21-1
Synonyms: Ethyl 1-Methylimidazole-2-carboxylate, ethyl 1-methyl-1h-imidazole-2-carboxylate, ETHYL1-METHYLIMIDAZOLE-2-CARBOXYLATE, SBB013235, AG-E-98817, ZERO/005211, PubChem22681, AC1N6LG3, SureCN1822302, CTK4G4558, MolPort-001-768-759, ACN-P000764, ACN-S004115, ACT07790, ANW-50540, RW2657, STK735183, ZINC03880843, AKOS003396279, AC-7073

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOTZYDYZBOBDFE-UHFFFAOYSA-N

• Ethyl 2,2-Difluoropentanoate
IUPAC Name: ethyl 2,2-difluoropentanoate | CAS Registry Number: 136854-22-3
Synonyms: ethyl-2,2-difluoropentanoate, SCHEMBL14533806, MolPort-006-701-462, ZINC31829498, AKOS006303934, pentanoic acid, 2,2-difluoro-, ethyl ester

Molecular Formula: C7H12F2O2Molecular Weight: 166.165786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTSUJYXUELDNPL-UHFFFAOYSA-N

• Ethyl 2,3-Dibromobutyrate
IUPAC Name: ethyl 2,3-dibromobutanoate | CAS Registry Number: 609-11-0
Synonyms: Ethyl 2,3-dibromobutyrate, Ethyl 2,3-dibromobutanoate, Butyric acid, 2,3-dibromo-, ethyl ester, Butanoic acid, 2,3-dibromo-, ethyl ester, CID98157, NSC83552, EINECS 210-177-8, NSC 83552, Butyric acid, 2,3-dibromo-, ethyl ester (8CI)

Molecular Formula: C6H10Br2O2Molecular Weight: 273.950400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPZLAXFGOUPECS-UHFFFAOYSA-N

• Ethyl 2-(3-Oxo-3,4-Dihydro-2h-1,4-Benzothiazin-2-Yl) Acetate
IUPAC Name: ethyl 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetate | CAS Registry Number: 82191-17-1
Synonyms: ethyl 2-(3-oxo-3,4-dihydro-2h-1,4-benzothiazin-2-yl)acetate, SMR000031584, AC1MCU2J, Maybridge1_004746, SureCN4335577, Oprea1_484347, MLS000045975, CTK5E9480, HMS554P16, MolPort-000-155-324, HMS2446N23, SBB100974, AKOS002124421, AG-H-29301, MCULE-2601891608, SDCCGMLS-0055730.P002, KB-201180, FT-0625860, ST50410507, A840270

Molecular Formula: C12H13NO3SMolecular Weight: 251.301520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLTFSIFTPSJBLB-UHFFFAOYSA-N

• ETHYL 2-(4-AMINOPHENYL)-1,3-OXAZOLE-4-CARBOXYLATE
IUPAC Name: ethyl 2-(4-aminophenyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 391248-21-8
Synonyms: Ethyl 2-(4'-aminophenyl)-1,3-oxazole-4-carboxylate, ethyl 2-(4-aminophenyl)-1,3-oxazole-4-carboxylate, ethyl 2-(4-aminophenyl)oxazole-4-carboxylate, 2-(4-amino-phenyl)-oxazole-4-carboxylic acid ethyl ester, ZINC02391929, AC1MBYYQ, CTK4I0965, AB11106, AG-F-38119, KB-201186, A-2516, A12689, E58483, Ethyl2-(4-aminophenyl)-1,3-oxazole-4-carboxylate, S14-2624, 4-Oxazolecarboxylicacid, 2-(4-aminophenyl)-, ethyl ester, 2-(4-AMINOPHENYL)-4-OXAZOLECARBOXYLIC ACID ETHYL ESTER, 4-OXAZOLECARBOXYLIC ACID, 2-(4-AMINOPHENYL)-, ETHYL ESTER

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YQVSEWFNEJKQNV-UHFFFAOYSA-N

• Ethyl 2-(4-Bromo-3,5-Dimethyl-1h-Pyrazol-1-Yl)acetate
IUPAC Name: ethyl 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetate | CAS Registry Number: 175137-54-9
Synonyms: Ethyl 2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)acetate, SBB022030, ethyl 2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetate, ethyl 2-(4-bromo-3,5-dimethylpyrazolyl)acetate, ZINC00094997, Maybridge1_004549, AC1MCT97, CTK4D5353, HMS554G17, MolPort-000-155-171, ANW-58803, STK300043, AKOS000297378, AG-E-24989, MCULE-4897351047, AK-62710, KB-112145, FT-0625864, ST45137655, ethyl 4-bromo-3,5-dimethylpyrazol-1-yl acetate

Molecular Formula: C9H13BrN2O2Molecular Weight: 261.115720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YWDSLMPDMFFYNV-UHFFFAOYSA-N

• Ethyl 2-(hydroxyimino) cyanoacetate
IUPAC Name: ethyl (2E)-2-cyano-2-hydroxyiminoacetate | CAS Registry Number: 3849-21-6
Synonyms: Ethyl isonitrosocyanoacetate, Ethyl oximinocyanoacetate, Ethyl cyano(hydroxyimino)acetate, Ethyl cyanoglyoxalate-2-oxime, Ethyl cyanoglyoxylate-2-oxime, 233412_ALDRICH, Ethyl (hydroxyimino)cyanoacetate, EINECS 223-351-3, SBB007937, FR-0619, AI3-51983, Acetic acid, cyano(hydroxyimino)-, ethyl ester

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LCFXLZAXGXOXAP-QPJJXVBHSA-N

• Ethyl 2-(trifluoromethyl sulfonyloxy)-1-cyclohexene-1-carboxylate
IUPAC Name: ethyl 2-(trifluoromethylsulfonyloxy)cyclohexene-1-carboxylate | CAS Registry Number: 122135-83-5
Synonyms: NSC698179, Ethyl 2-(trifluoromethyl sulfonyloxy)-1-cyclohenxene-1-carboxylate, ethyl 2-{[(trifluoromethyl)sulfonyl]oxy}cyclohex-1-ene-1-carboxylate, 2-trifluoromethanesulfonyloxy-cyclohex-1-enecarboxylic acid ethyl ester, AC1L98MF, CTK8D1962, AC1Q6467, ACT07855, AR-1I8235, AKOS015911220, AC-6510, NSC-698179, Ethyl 2-(trifluoromethylsulfonyloxy)-1-, NCI60_035125, KB-201201, I14-39266, ethyl 2-(trifluoromethyl sulfonyloxy) cyclohexene-1-carboxylate, ethyl 2-(trifluoromethylsulfonyloxy)cyclohex-1-enecarboxylate, ethyl 2-(trifluoromethylsulfonyloxy)cyclohexene-1-carboxylate, ethyl 2-(trifluoromethyl sulfonyloxy)-1-cyclohexene-1-carboxylate

Molecular Formula: C10H13F3O5SMolecular Weight: 302.267430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VWIUHGUFSGOXDX-UHFFFAOYSA-N

• ETHYL 2-AMINO-2-[2-(2,4-DICHLOROPHENYL)HYDRAZONO]-ACETATE
IUPAC Name: ethyl 2-amino-2-[(2,4-dichlorophenyl)hydrazinylidene]acetate | CAS Registry Number: 171091-03-5
Synonyms: Ethyl 2-amino-2-[2-(2,4-dichlorophenyl)hydrazono]-acetate, AGN-PC-00D5RU, SureCN5821435, CTK4D3822, AG-E-20441, KB-252412, A811284, Ethyl 2-amino-2-[2-(2,4-dichlorophenyl)hydrazono]-, Acetic acid, amino[(2,4-dichlorophenyl)hydrazono]-, ethyl ester, ethyl 2-azanyl-2-[(2,4-dichlorophenyl)hydrazinylidene]ethanoate, 2-amino-2-[(2,4-dichlorophenyl)hydrazinylidene]acetic acid ethyl ester

Molecular Formula: C10H11Cl2N3O2Molecular Weight: 276.119240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MTFKHQNRZCFCMS-UHFFFAOYSA-N

• Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 4506-71-2
Synonyms: Maybridge1_003467, NCIOpen2_006663, Oprea1_038403, Oprea1_385635, CBDivE_002175, MLS000052973, 159182_ALDRICH, ARONIS017607, NSC99005, ZERO/004885, AIDS126118, AIDS-126118, ALBB-001596, EINECS 224-823-1, NSC 99005, ZINC00035815, SMR000068930, Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Ethyl 2-amino-4,5,6,7-tetrahydrobenzo(b)thiophene-3-carboxylate, A4137/0176368

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDYVTVLXEWMCHU-UHFFFAOYSA-N

• ETHYL 2-AMINO-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLATE,95+%
IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate | CAS Registry Number: 24237-44-3
Synonyms: Nor-Y 3642, Oprea1_753083, BRN 1075541, MolPort-003-806-339, CID212359, LS-152416, Ethyl 4,5,6,7-tetrahydro-2-aminothieno(2,3-c)pyridine-3-carboxylate, Thieno(2,3-c)pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-2-amino-, ethyl ester,

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PVISNLMZGPDDEI-UHFFFAOYSA-N

• Ethyl 2-Amino-4,5-Dimethyl-3-Thiophenecarboxylate
IUPAC Name: ethyl 2-amino-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 4815-24-1
Synonyms: NCIOpen2_001273, NSC86908, IFLab1_003294, AIDS125865, AIDS-125865, ALBB-001577, CID78536, EINECS 225-387-5, NSC 86908, SBB005519, STK035422, ZINC00081475, Ethyl 2-amino-4,5-dimethyl3-thenoate, ethyl 2-amino-4,5-dimethylthiophene-3-carboxylate, Ethyl 2-amino-4,5-dimethyl-3-thiophenecarboxylate, 2-Amino-4,5-dimethyl-thiophen-3-carbonsaeureethylester, 3-Thiophenecarboxylic acid, 2-amino-4,5-dimethyl-, ethyl ester

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYSDXODDWAQWJR-UHFFFAOYSA-N

• Ethyl 2-Amino-4-(4-Fluophenyl)Thiophene-3-Carboxylate
IUPAC Name: ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate | CAS Registry Number: 35978-33-7
Synonyms: Maybridge1_000485, CBDivE_004020, ALBB-001703, ZINC00066197, BAS 01113918, AG-690/34158040, Ethyl 2-amino-4-(4-fluorophenyl)-3-thiophenecarboxylate, A2466/0104707, SR-01000634579-1, ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate, 2-Amino-4-(4-fluoro-phenyl)-thiophene-3-carboxylic acid ethyl ester

Molecular Formula: C13H12FNO2SMolecular Weight: 265.303283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJMZLCRLBNZJQR-UHFFFAOYSA-N

• Ethyl 2-amino-4-(4-methoxyphenyl)-3-thiophenecarboxylate
IUPAC Name: ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate | CAS Registry Number: 15854-11-2
Synonyms: Oprea1_562929, ZINC00137210, ALBB-001707, CID727641, SBB005980, ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUOUKGJUHCKVDK-UHFFFAOYSA-N


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