Skype
 (S)-(+)-2-Phenylpropionic acid Suppliers > Shanghai Fine Chemicals Co., Ltd

Shanghai Fine Chemicals Co., Ltd

Click Here To EMAIL INQUIRY
Contact: Watson
Web: http://www.sfcc-chem.com
E-Mail:
Address: RM716,719, No.8-9, Max-Mall,Lane 1500 South Lianhua Road, Pudong, Shanghai 201108, China
Phone: +86-21-3358 1117/8/9 | Fax: +86-21-3358 1128 | Map/Directions >>

Profile: Shanghai ChemVia Co. Ltd. manufactures chemicals for hair colors, photography, agrochemicals, electronics and pharmaceuticals industries. Our product line includes aniline, phenol, alkamine series, heterocyclic compounds and organic fluorine. We deal with alkylation, esterification, nitration, halogenation, diazoniation and sulfonation process.

1 to 50 of 404 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 >> Next 50 Results
• a,a'-Dichloro-o-xylene
IUPAC Name: 1,2-bis(chloromethyl)benzene | CAS Registry Number: 612-12-4
Synonyms: o-Xylylene dichloride, 1,2-Bis(chloromethyl)benzene, o-Bis(chloromethyl)benzene, Benzene, 1,2-bis(chloromethyl)-, alpha,alpha'-Dichloro-o-xylene, CCRIS 1773, 123889_ALDRICH, 36570_FLUKA, EINECS 210-291-8, NSC 71934, o-XYLENE, alpha,alpha'-DICHLORO-, NSC71934, BRN 2043675, .alpha.,.alpha.'-Dichloro-o-xylene, ZINC00330702, AI3-16046, o-Xylene, .alpha.,.alpha.'-dichloro-, LS-162600, 4-05-00-00927 (Beilstein Handbook Reference), AC-509/25002089

Molecular Formula: C8H8Cl2Molecular Weight: 175.055120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMGGHNGKHRCJLL-UHFFFAOYSA-N

• Agrochemicals
IUPAC Name: benzoic acid;(1'R,2S,4'R,6S,8'R,20'S,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,5R)-4-methoxy-5-[4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula: C56H81NO15Molecular Weight: 1008.256 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: GCKZANITAMOIAR-MFYGLRNKSA-N

• Allo-Purinol
IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

• Amino J Pyrazolone
IUPAC Name: 6-(3-methyl-5-oxo-4H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid | CAS Registry Number: 7277-87-4
Synonyms: ChemDiv1_017456, CID81694, EINECS 230-692-1, 1,3-Naphthalenedisulfonic acid, 6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulphonic acid, 335149-63-8

Molecular Formula: C14H12N2O7S2Molecular Weight: 384.384280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FDUGPNDWCQRTAP-UHFFFAOYSA-N

• Aripiprazole
IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-12-9
Synonyms: Abilify, Abilitat, Abilify Discmelt, Aripirazole, Discmelt, Aripiprazole [USAN], Abilify (TN), OPC 31, Opc 14597, OPC-14597, HSDB 7320, MLS000759517, MLS001165779, MLS001195621, MLS001424078, C23H27Cl2N3O2, Aripiprazole (JAN/USAN/INN), OPC-31, STOCK6S-52961, CHEBI:31236

Molecular Formula: C23H27Cl2N3O2Molecular Weight: 448.385380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

• b-Ketoglutaric Acid
IUPAC Name: 3-oxopentanedioic acid | CAS Registry Number: 542-05-2
Synonyms: 3-Oxoglutaric acid, Acetonedicarboxylic acid, Ambap5850, Pentanedioic acid, 3-oxo-, 1,3-Acetonedicarboxylic acid, 165115_ALDRICH, EINECS 208-797-9, K-2480

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OXTNCQMOKLOUAM-UHFFFAOYSA-N

• Benzamidine Hydrochloride Hydrate
IUPAC Name: [amino(phenyl)methylidene]azanium | CAS Registry Number: 206752-36-5
Synonyms: benzamidine, Benzenecarboximidamide, Benzamidinium chloride, ZINC00036634, DB03127, BAM, BEN

Molecular Formula: C7H9N2+Molecular Weight: 121.159760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PXXJHWLDUBFPOL-UHFFFAOYSA-O

• Benzene, 1-bromo-2-fluoro-4-nitro-
IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene | CAS Registry Number: 185331-69-5
Synonyms: 1-Bromo-2-fluoro-4-nitrobenzene, 4-Bromo-3-fluoronitrobenzene, 3-fluoro-4-bromonitrobenzene, benzene, 1-bromo-2-fluoro-4-nitro-, SBB063637, ZINC02563861, PubChem1045, AC1MBUU8, ACMC-1BYT6, SureCN286759, KSC495E5R, CTK3J5258, MolPort-000-152-085, ACN-S001690, ACT12593, ANW-23236, AKOS005063584, AKOS005254302, AC-4469, AG-E-34727

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZYQMHQOHNGPRR-UHFFFAOYSA-N

• Benzeneacetic acid, 3-ethoxy-4-(ethoxycarbonyl)-
IUPAC Name: 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid | CAS Registry Number: 99469-99-5
Synonyms: 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid, 2-(3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, AG-I-01773, 4-Ethoxycarbonyl-3-ethoxyphenylacetic acid, 3-Ethoxy-4-(ethoxycarbonyl)phenylacetic acid, 3-ETHOXY-4-(ETHOXYCARBONYL)BENZENEACETIC ACID, (3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, [3-ethoxy-4-(ethoxycarbonyl)phenyl]acetic acid, PubChem13653, ACMC-209scr, UNII-GG6C71LIOD, SureCN391346, KSC496G2B, Repaglinide related compound B, CTK3J6320, MolPort-001-758-023, ACT00935, ANW-41017, Repaglinide related compound B [USP], AKOS015919544

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTGSESBEJUHCES-UHFFFAOYSA-N

• Benzimidazole
IUPAC Name: 1H-benzimidazole | CAS Registry Number: 51-17-2
Synonyms: BENZIMIDAZOLE, 1H-Benzimidazole, Benzoglyoxaline, Azindole, o-Benzimidazole, 1,3-Benzodiazole, Benziminazole, Benzoimidazole, 1,3-Diazaindene, 3-Azaindole, Hbzim, Hbim, benzimidazole mononitrate, N,N'-Methenyl-o-phenylenediamine, NSC 759, CCRIS 5967, WLN: T56 BM DNJ, benzimidazole monohydrochloride, HSDB 2797, MLS001066336

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYZJCKYKOHLVJF-UHFFFAOYSA-N

• Benzoic acid, 2-amino-4-bromo-, methyl ester
IUPAC Name: methyl 2-amino-4-bromobenzoate | CAS Registry Number: 135484-83-2
Synonyms: Methyl 2-amino-4-bromobenzoate, methyl2-amino-4-bromobenzoate, methyl 4-bromo-2-aminobenzoate, SBB053695, AG-D-72541, 4-Bromo-2-aminobenzoic acid methyl ester, BENZOIC ACID, 2-AMINO-4-BROMO-, METHYL ESTER, PubChem4635, Methyl 4-bromoanthranilate, ACMC-209c0p, SureCN148598, AGN-PC-01MOW0, methyl4-bromo-2-aminobenzoate, PHARMABRIDGE P-1345, CTK4B9840, MolPort-001-768-797, 5-Bromo-2-(methoxycarbonyl)aniline, ACT05398, ANW-19847, FC1117

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMSODGJNFCCKAZ-UHFFFAOYSA-N

• Benzoxazole
IUPAC Name: 1,3-benzoxazole | CAS Registry Number: 273-53-0
Synonyms: BENZOXAZOLE, 1-Oxa-3-azaindene, 1,3-Benzoxazole, 1-Oxa-3-aza-1H-indene, USAF EK-5017, WLN: T56 BN DOJ, B11702_ALDRICH, NSC 3982, CHEBI:38814, EINECS 205-988-9, NSC3982, ZINC00404297, AI3-05743, LS-42068, LS-191191, TL8002203, InChI=1/C7H5NO/c1-2-4-7-6(3-1)8-5-9-7/h1-5

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BCMCBBGGLRIHSE-UHFFFAOYSA-N

• Benzyl Amine Hydrochloride
IUPAC Name: phenylmethanamine hydrochloride | CAS Registry Number: 3287-99-8
Synonyms: Phenylmethylamine, Benzylamine hydrochloride, BENZYLAMINE HCl, USAF EL-82, WLN: Z1R &GH, MLS001332427, MLS001332428, B5136_SIGMA, Benzenemethanamine, hydrochloride, BENZYLAMINE, HYDROCHLORIDE, NSC146463, SMR000875242

Molecular Formula: C7H10ClNMolecular Weight: 143.614000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XKXHCNPAFAXVRZ-UHFFFAOYSA-N

• Bis-1,5-(4-Hydroxyphenyl)-1,4-Pentadien-3-One
IUPAC Name: (1E,4E)-1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 3654-49-7
Synonyms: AIDS057942, AIDS-057942, EINECS 222-896-4, 1,5-Bis(4-hydroxyphenyl)penta-1,4-dien-3-one

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTEGUKWEUQPKIS-YDWXAUTNSA-N

• Boc-l-4-thiazolylalanine
IUPAC Name: (2S)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 119433-80-6
Synonyms: L-4-Thiazolylalanine, AL116-1

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBZIGVCQRXJYQD-YFKPBYRVSA-N

• Buclosamide
IUPAC Name: N-butyl-4-chloro-2-hydroxybenzamide | CAS Registry Number: 575-74-6
Synonyms: Buclosamida, Buclosamidum, Buclosamidum [INN-Latin], UNII-O52NM0A9YL, Buclosamida [INN-Spanish], N-Butyl-4-chlorsalicylamide, CHEBI:355046, MolPort-004-363-858, N-Butyl-4-chlor-2-hydroxybenzamid, CID68466, EINECS 209-390-9, ZINC01846512, N-Butyl-4-chloro-2-hydroxy-benzamide, BBV-103399, Benzamide, N-butyl-4-chloro-2-hydroxy-

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGJHIFYEQJEUKA-UHFFFAOYSA-N

• Bupivacaine
IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 38396-39-3
Synonyms: bupivacaine, DL-Bupivacaine, Bloqueina, Anekain, cBupivacaine, Sensorcaine, Marcaine, Bucaine, (+-)-Bupivacaine, Bupivacaine HCL, Bucaine (TN), Bupivacaine (INN), Bupivacaine Carbonate, Bupivacainum [INN-Latin], Bupivacaine HCL KIT, Bupivacaina [INN-Spanish], D,L-BUPIVACAINE, Spectrum_001524, Bupivacaine [INN:BAN], Prestwick0_000305

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBVLXFERQHONN-UHFFFAOYSA-N

• Bupivacaine Base & HCL
IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide | CAS Registry Number: 2180-92-9
Synonyms: bupivacaine, DL-Bupivacaine, Bloqueina, Marcaine, Anekain, Levobupivacaine, Bupivacaina, Bupivacainum, cBupivacaine, Sensorcaine, Bucaine, (+-)-Bupivacaine, Bupivacaine HCL, Bucaine (TN), Bupivacaine (INN), Bupivacaine Carbonate, Bupivacainum [INN-Latin], Bupivacaine HCL KIT, Bupivacaina [INN-Spanish], Spectrum_001524

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEBVLXFERQHONN-UHFFFAOYSA-N

• Butanilicaine Hydrochloride
IUPAC Name: 2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide | CAS Registry Number: 3785-21-5
Synonyms: Butanilicaine, Butanilicaina, Butanilicainum, Butanilicaine (INN), Butanilicainum [INN-Latin], Butanilicaina [INN-Spanish], CID22379, 6027-28-7 (mono-hydrochloride), 2-(Butylamino)-6'-chloro-o-acetoluidide, 2081-65-4 (phosphate[1:1]), 2-Butylamino-6'-chloro-o-acetotoluidide, D07284

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VWYQKFLLGRBICZ-UHFFFAOYSA-N

• Caronic Anhydride
IUPAC Name: 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione | CAS Registry Number: 67911-21-1
Synonyms: ALBB-007822, STK504828, CID10374536, 6,6-dimethyl-3-oxabicyclo[3.1.0]hexane-2,4-dione

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKAHKEDLPBJLFD-UHFFFAOYSA-N

• Chloroacetone,1-Chloro-2-Propanone
IUPAC Name: 1-chloropropan-2-one | CAS Registry Number: 78-95-5
Synonyms: Chloroacetone, Chloropropanone, 1-Chloroacetone, Monochloroacetone, Acetonyl chloride, Monochloracetone, Tonite, Acetone, chloro-, Chloracetone, 2-Propanone, 1-chloro-, Chloro-2-propanone, 1-Chloropropanone, A-Stoff, Monochloropropanone, 1-Chloropropan-2-one, 3-Chloro-2-propanone, .alpha.-Chloroacetone, alpha-Chloroacetone, Chloromethyl methyl ketone, 1-Chloro-2-ketopropane

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BULLHNJGPPOUOX-UHFFFAOYSA-N

• Chlorosulphonyl Isocyanate
IUPAC Name: N-(oxomethylidene)sulfamoyl chloride | CAS Registry Number: 1189-71-5
Synonyms: Chlorosulfonyl isocyanate, Chlorosulfonylisocyanate, Chlorosulphonyl isocyanate, N-Carbonylsulfamyl chloride, N-Chlorosulfonyl isocyanate, Sulfuryl chloride isocyanate, Sulfuryl-chloride-isocyanate-, 142662_ALDRICH, EINECS 214-715-2, 134273-64-6, CSI

Molecular Formula: CClNO3SMolecular Weight: 141.533600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRJWRGBVPUUDLA-UHFFFAOYSA-N

• Clodinafop-Propargyl
IUPAC Name: prop-2-ynyl (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 105512-06-9
Synonyms: Discover, Topik, Discover Herbicide, Discover? Herbicide, Clodinafop-propargyl [ISO], HSDB 7007, TPC-PC006, 46122_RIEDEL, CGA 184927, NCGC00164311-01, NCGC00164311-02, LS-195705, (R)-2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)propionic acid 2-propynyl ester, Propanoic acid, 2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)-, 2-propynyl ester, (R)-, prop-2-yn-1-yl (2R)-2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propanoate, 126301-94-8, 126572-25-6

Molecular Formula: C17H13ClFNO4Molecular Weight: 349.740823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JBDHZKLJNAIJNC-LLVKDONJSA-N

• Cloquintocet Mexyl
IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyacetic acid | CAS Registry Number: 88349-88-6
Synonyms: Cloquintocet, 2-[(5-chloroquinolin-8-yl)oxy]acetic acid, 2-(5-chloro-8-quinolyloxy)acetic acid, [(5-chloroquinolin-8-yl)oxy]acetic acid, 2-((5-chloroquinolin-8-yl)oxy)acetic acid, Cloquintocet [ISO], UNII-BPY57POY0L, SureCN137002, AGN-PC-00ON7E, CTK8F3912, MolPort-002-746-358, BB_SC-8713, AC1Q7650, BBL009634, SBB066320, STK317929, AKOS000104688, AG-H-55894, MCULE-5402545747, ST072043

Molecular Formula: C11H8ClNO3Molecular Weight: 237.639120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICJSJAJWTWPSBD-UHFFFAOYSA-N

• Cloquintocet-mexyl
IUPAC Name: heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate | CAS Registry Number: 99607-70-2
Synonyms: Cloquintocet-mexyl [ISO], 46123_RIEDEL, CID93528, 1J-317S, LS-11454

Molecular Formula: C18H22ClNO3Molecular Weight: 335.825180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COYBRKAVBMYYSF-UHFFFAOYSA-N

• Cyanuric Acid
IUPAC Name: 1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 108-80-5
Synonyms: Isocyanuric acid, Tricyanic acid, CYANURIC ACID, Trihydroxycyanidine, sym-Triazinetriol, Pseudocyanuric acid, s-Triazinetriol, Triazinetriol, Triazinetrione, Tricarbimide, Isocyanurate acid, cyanurate, s-Cyanuric acid, Isocyanursaeure, Isozyanursaeure, Cyanursaeure, Zyanursaeure, Trihydroxytriazine, Celotex, Polyisocyanurate

Molecular Formula: C3H3N3O3Molecular Weight: 129.074220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZFSLODLOARCGLH-UHFFFAOYSA-N

• Cycloheptanol
IUPAC Name: cycloheptanol | CAS Registry Number: 502-41-0
Synonyms: CYCLOHEPTANOL, Suberol, C98802_ALDRICH, NSC52221, EINECS 207-936-0, ZINC03860298, AI3-36515, InChI=1/C7H14O/c8-7-5-3-1-2-4-6-7/h7-8H,1-6H

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

InChIKey: QCRFMSUKWRQZEM-UHFFFAOYSA-N

• Cycloheptanone
IUPAC Name: cycloheptanone | CAS Registry Number: 502-42-1
Synonyms: CYCLOHEPTANONE, Ketocycloheptane, Suberone, Suberon, Ketoheptamethylene, WLN: L7VTJ, C99000_ALDRICH, HSDB 2819, NSC 9471, 28850_FLUKA, EINECS 207-937-6, NSC9471, AI3-09538, LS-56014, TL8003330, InChI=1/C7H12O/c8-7-5-3-1-2-4-6-7/h1-6H

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CGZZMOTZOONQIA-UHFFFAOYSA-N

• Cyclopropyl Acetylene
IUPAC Name: ethynylcyclopropane | CAS Registry Number: 6746-94-7
Synonyms: Cyclopropylacetylene, Ethynylcyclopropane, Cyclopropane,ethynyl-, cyclopropane, ethynyl-, Ethynylcyclopropane solution, Cyclopropylacetylene solution, 563374_ALDRICH, 663018_ALDRICH, SBB015092, InChI=1/C5H6/c1-2-5-3-4-5/h1,5H,3-4H

Molecular Formula: C5H6Molecular Weight: 66.101140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPTDXPDGUHAFKC-UHFFFAOYSA-N

• Cyhalofop-butyl
IUPAC Name: butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate | CAS Registry Number: 122008-85-9
Synonyms: Clincher, Cyhalofop-butyl [ISO], HSDB 7272, XDE 537, NCGC00168299-01, LS-195719, (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid, Propanoic acid, 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)-, butyl ester, (2R)-

Molecular Formula: C20H20FNO4Molecular Weight: 357.375503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TYIYMOAHACZAMQ-CQSZACIVSA-N

• D-3-(2-Furyl)-alanine
IUPAC Name: 2-amino-3-(furan-2-yl)propanoic acid | CAS Registry Number: 110772-46-8
Synonyms: 3-(2-Furyl)-DL-alanine, 2-Amino-3-(furan-2-yl)propanoic acid, 2-Furanpropanoic acid, a-amino-, (aS)-, 3-Fur-2-yl-L-alanine, D-3-(2-Furyl)alanine, ACMC-20a7h9, SureCN599915, Ambcb4141555, CTK7I4493, MolPort-004-333-633, 2-amino-3-(2-furanyl)propanoic acid, AKOS000175114, AG-A-50430, 2-azanyl-3-(furan-2-yl)propanoic acid, AK139906, KB-26584, A802245, 4066-39-1

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZQHZDTHUUJQJ-UHFFFAOYSA-N

• D-3-(3-pyridyl)-alanine
IUPAC Name: (2R)-2-amino-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 70702-47-5
Synonyms: 3-(3-Pyridyl)-D-alanine, 3'-Aza-D-phenylalanine, SBB065223, (2R)-2-amino-3-(3-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-3-yl)propanoic acid, (R)-2-Amino-3-(pyridin-3-yl)propanoic acid, 3-Aza-D-phenylalanine, 3-Aza-L-phenylalanine, 3-(Pyridin-3-yl)-D-alanine, 3-(Pyridin-3-yl)-L-alanine, 3-[(2S)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-3-yl)propionic acid, AC1LOQZD, PubChem15910, D-3-PYRIDYLALANINE, SureCN208324, 3'-PYRIDYL-D-ALA, H-D-3-PAL-OH, H-D-ALA(3-PYRI)-OH, H-D-Ala(3-pyridyl)-OH?HCl

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFZVZEMNPGABKO-SSDOTTSWSA-N

• D-3-Thienylalanine
IUPAC Name: (2R)-2-amino-3-thiophen-3-ylpropanoic acid;hydrochloride | CAS Registry Number: 152612-26-5
Synonyms: (R)-2-Amino-3-(thiophen-3-yl)propanoic acid hydrochloride, CTK8B8624, ANW-60918, AKOS016003417, AK-78480

Molecular Formula: C7H10ClNO2SMolecular Weight: 207.677800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWVKLOOCZNQENR-FYZOBXCZSA-N

• D-4-chlorophenylalanine HCl
IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride | CAS Registry Number: 14091-08-8
Synonyms: 4-Chloro-D-phenylalanine Hydrochloride, 147065-05-2, PubChem23298, 4-Chloro-D-Phenylalanine.HCl, Jsp002428, CTK8B0807, MolPort-005-938-079, ANW-21047, AKOS015845863, AKOS015891229, AK117090, KB-82576, I01-8982, (R)-2-Amino-3-(4-chlorophenyl)propanoic acid hydrochloride

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.095140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PFOCEDBJFKVRHU-DDWIOCJRSA-N

• D-4-Thiazolylalanine
IUPAC Name: (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic acid | CAS Registry Number: 131896-42-9
Synonyms: (2R)-2-amino-3-(1,3-thiazol-4-yl)propanoic Acid, AC1ODU6Y, SureCN5907044, (r)-3-(4-thiazolyl)alanine, MolPort-001-758-761, FC0615, OR14715, AK-44515, (R)-2-AMINO-3-(THIAZOL-4-YL)PROPANOIC ACID, I14-38637

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WBZIGVCQRXJYQD-RXMQYKEDSA-N

• D-HPPA
IUPAC Name: (2R)-2-(4-hydroxyphenoxy)propanoic acid | CAS Registry Number: 94050-90-5
Synonyms: 474533_ALDRICH, TPC-I007, (R)-()-2-(4-Hydroxyphenoxy)propionic acid, (R)-(+)-2-(4-Hydroxyphenoxy) propionic acid

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQIHDXGKQHFBNW-ZCFIWIBFSA-N

• D-Valinol
IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol | CAS Registry Number: 4276-09-9
Synonyms: 284483_ALDRICH, ARK006, (R)-(−)-2-Amino-3-methyl-1-butanol

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-YFKPBYRVSA-N

• Dehydroepiandrosterone (DHEA)
IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

• Diafenthiuron
IUPAC Name: 1-tert-butyl-3-[4-(phenoxy)-2,6-di(propan-2-yl)phenyl]thiourea | CAS Registry Number: 80060-09-9
Synonyms: Polo, Pegasus, Pegasus (pesticide), Diafenthiuron [ISO], 46004_RIEDEL, CGA 106630, CHEBI:39299, CID3034380, LS-153455, 3-(2,6-Diisopropyl-4-phenoxyphenyl)-1-tert-butylthiourea, 1-tert-Butyl-3-(2,6-di-isopropyl-4-phenoxyphenyl)thiourea, N-(2,6-Bis(1-methylethyl)-4-phenoxyphenyl)-N'-(1,1-dimethylethyl)thiourea, 1-tert-butyl-3-(2,6-diisopropyl-4-phenoxyphenyl)thiourea, Thiourea, N-(2,6-bis(1-methylethyl)-4-phenoxyphenyl)-N'-(1,1-dimethylethyl)-

Molecular Formula: C23H32N2OSMolecular Weight: 384.577980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WOWBFOBYOAGEEA-UHFFFAOYSA-N

• Dibenzyl Ketone
IUPAC Name: 1,3-di(phenyl)propan-2-one | CAS Registry Number: 102-04-5
Synonyms: Benzyl ketone, 1,3-Diphenylacetone, DIBENZYL KETONE, 1,3-Diphenylpropanone, 1,3-Diphenyl-2-propanone, 2-Propanone, 1,3-diphenyl-, alpha,alpha'-Diphenylacetone, unsym-DIPHENYLACETONE, FEMA No. 2397, .alpha.,.alpha.'-Diphenylacetone, D204609_ALDRICH, W239704_ALDRICH, 33790_FLUKA, EINECS 203-000-0, NSC4577, NSC 220312, NSC220312, NSC407392, ZINC01679978, AI3-05001

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFKBXYGUSOXJGS-UHFFFAOYSA-N

• Diethyl Ethylphosphonate
IUPAC Name: 1-[ethoxy(ethyl)phosphoryl]oxyethane | CAS Registry Number: 78-38-6
Synonyms: DIETHYL ETHYLPHOSPHONATE, Phosphonic acid, ethyl-, diethyl ester, CCRIS 6230, HSDB 2560, NSC 2671, 46089_FLUKA, EINECS 201-111-9, Ethanephosphonic acid, diethyl ester, CID6534, NSC2671, Ethylphosphonic acid, diethyl ester, ZINC01641072, AI3-18558, LS-1745, NCGC00091203-01, InChI=1/C6H15O3P/c1-4-8-10(7,6-3)9-5-2/h4-6H2,1-3H, 150103-83-6

Molecular Formula: C6H15O3PMolecular Weight: 166.155261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AATNZNJRDOVKDD-UHFFFAOYSA-N

• Diethyl-3-Pyridylborane
IUPAC Name: diethyl(pyridin-3-yl)borane | CAS Registry Number: 89878-14-8
Synonyms: Diethyl(3-pyridyl)borane, 3-(diethylboryl)pyridine, Diethyl(3-pyridinyl)borane, DIETHYL (3-PYRIDYL)BORANE, AG-H-66143, ST51038171, AC1LD5XH, Dithyl (3-Pyridyl)borane, ACMC-209r3c, SureCN297677, diethyl(pyridin-3-yl)borane, KSC495M1N, pyridine, 3-(diethylboryl)-, 316369_ALDRICH, CTK3J5616, MolPort-003-929-919, 3-(1-ethyl-1-borapropyl)pyridine, ANW-39382, CX1283, GEO-02614

Molecular Formula: C9H14BNMolecular Weight: 147.025160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJKBCQOJVMAHDX-UHFFFAOYSA-N

• Diethylaminoethyl Chloride HCL
IUPAC Name: 2-chloro-N,N-diethylethanamine hydrochloride | CAS Registry Number: 869-24-9
Synonyms: 2-Chlorotriethylamine hydrochloride, D87201_ALDRICH, HSDB 5765, 2-Chlorotriethylaminehydrochloride, Diethylaminoethyl chloride hydrochloride, NSC 2059, WLN: G2N2&2 &GH, 31820_FLUKA, EINECS 212-786-4, 2-Chloroethyldiethylammonium chloride, NSC2059, Triethylamine, 2-chloro-, hydrochloride, N-(2-Chloroethyl)-N,N-diethylamine, (2-Chloroethyl)diethylamine hydrochloride, 2-Chloro-N,N-diethylethylamine hydrochloride, beta-Chloroethyldiethylamine hydrochloride, N,N-Diethylaminoethyl chloride hydrochloride, (2-Chloroethyl)diethylamine monohydrochloride, (2-Chlorotriethyl)amine hydrochloride, 2-Chloro-N,N-diethylethanamine hydrochloride

Molecular Formula: C6H15Cl2NMolecular Weight: 172.096000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAGSWDIQBBZLLL-UHFFFAOYSA-N

• Diethylphosphite
IUPAC Name: diethoxy(oxo)phosphanium | CAS Registry Number: 762-04-9
Synonyms: Diethyl phosphite, Diethyl phosphonate, Diethyl acid phosphite, Diethoxyphosphine oxide, Phosphonic acid, diethyl ester, O,O-Diethyl phosphonate, diethoxy-oxophosphanium, Diethylfosfit [Czech], Hydrogen diethyl phosphite, 2o7v, DIETHYLPHOSPHONO GROUP, Phosphonic acid diethyl ester, WLN: 2OPQO2, Phosphorous acid, diethyl ester, D99234_ALDRICH, DIETHYL HYDROGEN PHOSPHITE, Ethyl phosphonate ((EtO)2HPO), 365920_ALDRICH, 32449_FLUKA, 32450_FLUKA

Molecular Formula: C4H10O3P+Molecular Weight: 137.094161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXCYSACZTOKNNS-UHFFFAOYSA-N

• Dimethyl Acetamidomalonate
IUPAC Name: dimethyl 2-acetamidopropanedioate | CAS Registry Number: 60187-67-9
Synonyms: NSC157352, CID291813

Molecular Formula: C7H11NO5Molecular Weight: 189.165940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHQXZPUFDGYORW-UHFFFAOYSA-N

• Dimethyl Aminoethyl Chloride Hydrochloride
IUPAC Name: 2-chloro-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 4584-46-7
Synonyms: D141208_ALDRICH, 24362_FLUKA, NSC1917, NSC111230, beta-CHLOROETHYLDIMETHYLAMINE HCl, (Chloroethyl)dimethylamine hydrochloride, 2-Chloroethyl dimethyl ammonium chloride, 2-Dimethylaminochloroethane hydrochloride, Chloro(dimethylamino)ethane hydrochloride, Dimethylaminoethyl chloride hydrochloride, 2-(Dimethylamino)ethyl chloride hydrochloride, (2-Chloroethyl)dimethylamine hydrochloride, 2-Chloro-N,N-dimethylethylamine hydrochloride, Dimethyl(2-chloroethyl)amine hydrochloride, 1-Chloro-2-dimethylaminoethane hydrochloride, N-(2-Chloroethyl)dimethylamine hydrochloride, (2-Chloroethyl)dimethylamine monohydrochloride, 2-Chloro-N,N-dimethylethanamine hydrochloride, N,N-Dimethyl-2-chloroethylamine hydrochloride, (.beta.-Chloroethyl)dimethylamine hydrochloride

Molecular Formula: C4H11Cl2NMolecular Weight: 144.042840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQLJZSJKRYTKTP-UHFFFAOYSA-N

• Dimethyl Methylphosphonate
IUPAC Name: [methoxy(methyl)phosphoryl]oxymethane | CAS Registry Number: 756-79-6
Synonyms: Pyrol dmmp, DMMP, DIMETHYL METHYLPHOSPHONATE, Fyrol DMMP, Dimethylmethylphosphonate, Dimethyl methanephosphonate, Dimethoxymethylphosphine oxide, CCRIS 876, NCI-C54762, NCIOpen2_003730, C3H9O3P, ghl.PD_Mitscher_leg0.664, HSDB 2590, Phosphonic acid, methyl-, dimethyl ester, D169102_ALDRICH, WLN: 1OPO&1&O1, 64258_FLUKA, EINECS 212-052-3, Methanephosphonic acid dimethyl ester, NSC 62240

Molecular Formula: C3H9O3PMolecular Weight: 124.075521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VONWDASPFIQPDY-UHFFFAOYSA-N

• Dimethyl Phosphite
IUPAC Name: dimethoxy(oxo)phosphanium | CAS Registry Number: 868-85-9
Synonyms: Dimethyl phosphite, Dimethyl phosphonate, Dimethyl acid phosphite, Phosphonic acid, dimethyl ester, Dimethoxyphosphine oxide, Dimethylfosfit [Czech], Dimethylhydrogenphosphite, DMHP, Dimethylfosfonat [Czech], Phosphinyl, dimethoxy-, Hydrogen dimethyl phosphite, Dimethyl hydrogen phosphonate, Phosphinyl radical, dimethoxy-, CCRIS 1354, DIMETHYL HYDROGEN PHOSPHITE, Bis(hydroxymethyl)phosphine oxide, HSDB 2593, D178454_ALDRICH, Methyl phosphonate ((MeO)2HPO), NCI-C54773

Molecular Formula: C2H6O3P+Molecular Weight: 109.041001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLFBFPXKTIQSSY-UHFFFAOYSA-N

• Dimethylamine Hydrochloride
IUPAC Name: N-methylmethanamine hydrochloride | CAS Registry Number: 506-59-2
Synonyms: Dimethylamine hydrochloride, Dimethylammonium chloride, DIMETHYLAMINE HCl, Dimethylamine, hydrochloride, N-Methylmethanamine hydrochloride, Hydrochloric acid dimethylamine, 126365_ALDRICH, Methanamine, N-methyl-, hydrochloride, 38960_FLUKA, EINECS 208-046-5, CID10473, AI3-52357, N-METHYLMETHANAMINE, HYDROCHLORIDE, LS-62032, 124-40-3

Molecular Formula: C2H8ClNMolecular Weight: 81.544620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IQDGSYLLQPDQDV-UHFFFAOYSA-N

• Dimethylaminopropyl Methacrylamide
IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide | CAS Registry Number: 5205-93-6
Synonyms: 409472_ALDRICH, 3-Dimethylaminopropyl methacrylamide, EINECS 226-002-3, CID78882, N-(3-(Dimethylamino)propyl)methacrylamide, N-[3-(Dimethylamino)propyl]methacrylamide, LS-167815, 2-Propenamide, N-(3-(dimethylamino)propyl)-2-methyl-, 3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide, 2-Propenamide, N-[3-(dimethylamino)propyl]-2-methyl-, 113263-70-0

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N


 Edit or Enhance this Company (1308 potential buyers viewed listing,  186 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company