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2A Pharmachem USA

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Profile: 2A Pharmachem USA provides fine chemicals, pharmaceutical intermediates, and active pharmaceutical ingredients. We supply products to pharmaceutical & biotech companies, research organizations and university labs. We are engaged in the marketing development, sales, technical support and service. We specialize in the pharmaceutical and biotech industries. Our active pharmaceutical ingredients include sulfacetamide sodium, phenylephrine hydrogentartrate, d-tyrosine, sulfinpyrazone, isopulegol, ketamine, and trans-chlordane.

1 to 50 of 823 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 >> 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

• Acenaphthenequinone
IUPAC Name: acenaphthylene-1,2-dione | CAS Registry Number: 82-86-0
Synonyms: Acenaphthoquinone, Acenaphthenedione, Acenaphthaquinone, 1,2-Acenaphthenedione, Acenaphthylenequinone, 1,2-Acenaphthenequinone, 1,2-ACENAPHTHYLENEDIONE, 1,2-Diketoacenaphthene, Acenaphthylene-1,2-quinone, acenaphthene-1,2-dione, acenaphthylene-1,2-dione, A201_ALDRICH, CCRIS 5318, HSDB 2660, MLS000705880, NSC 7656, 00040_FLUKA, CHEBI:15342, EINECS 201-441-3, NSC7656

Molecular Formula: C12H6O2Molecular Weight: 182.174840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N

• Alpinetin
IUPAC Name: (2S)-7-hydroxy-5-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 36052-37-6
Synonyms: (-)-alpinetin, CHEBI:518574, AIDS354121, AIDS-354121, CID154279, ZINC00338037, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (2S)-, (2S)-7-Hydroxy-5-methoxy-2-phenyl-2,3-dihydro-4H-1-benzopyran-4-one

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQQCWVDPMPFUGF-ZDUSSCGKSA-N

• Arctigenin
IUPAC Name: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 7770-78-7
Synonyms: Arctigenen, (-)-Arctigenin, Tocris-1777, A1854_SIGMA, MEGxp0_001799, Dibenzylbutyrolactone lignanolide, ACon1_000416, CHEBI:391051, AIDS002466, AIDS-002466, C21H24O6, CID64981, ZINC01615344, NCGC00025291-01, NCGC00025291-02, LS-69358, C10545, BRD-K53523901-001-01-0, 2(3H)-Furanone, 4-((3,4-dimethoxyphenyl)methyl)dihydro-3-((4-hydroxy-3-methoxyphenyl)methyl)-, (3R-trans)-, (3R,4R)-4-[(3,4-Dimethoxyphenyl)methyl]dihydro-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2(3H)-furanone

Molecular Formula: C21H24O6Molecular Weight: 372.411660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NQWVSMVXKMHKTF-JKSUJKDBSA-N

• At-Tba
IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoacetate | CAS Registry Number: 86299-47-0
Synonyms: ZINC02149454, CID7004190

Molecular Formula: C13H18N3O5S-Molecular Weight: 328.364120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FNRZBOJFRDVEOG-LZYBPNLTSA-M

• Bensulphuron
IUPAC Name: 4,4-dimethoxybutan-2-one | CAS Registry Number: 5436-21-5
Synonyms: 4,4-Dimethoxy-2-butanone, 2-Butanone, 4,4-dimethoxy-, 4,4-Dimethoxybutanone, 1,1-Dimethoxy-3-butanone, Acetylacetaldehyddimethylacetal, 3-Oxobutanal dimethyl acetal, Formylacetone dimethyl acetal, Acetoacetaldehyde dimethyl acetal, 4,4-dimethoxybutan-2-one, Acetylacetaldehyde dimethyl acetal, 3-Ketobutyraldehyde dimethylacetal, FEMA No. 3381, 3-Oxobutyraldehyde dimethyl acetal, Acetylacetaldehyde dimethylacetal, 3-Ketobutyraldehyde dimethyl acetal, 3-oxobutanal, dimethyl acetal, 380067_ALDRICH, 3-Oxobutyraldehyde dimethylacetal, 75830_FLUKA, Acetoacetaldehyde, 1-(dimethyl acetal)

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJCCSZUMZMCWSX-UHFFFAOYSA-N

• Benzylpenicillin
IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 61-33-6
Synonyms: penicillin g, Liquacillin, Pharmacillin, Dropcillin, Gelacillin, Pradupen, Cilopen, Specilline G, Benzopenicillin, Abbocillin, Cilloral, Cosmopen, Pfizerpen, Galofak, Ursopen, Free penicillin II, Compocillin G, Benzylpenicillin G, Free penicillin G, Pencillin G

Molecular Formula: C16H18N2O4SMolecular Weight: 334.390120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGSARLDLIJGVTE-MBNYWOFBSA-N

• Bhc
IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane | CAS Registry Number: 608-73-1
Synonyms: lindane, Kwell, beta-HCH, Aalindan, alpha-HCH, beta-Lindane, Hexachlorane, gamma-HCH, Jacutin, Benzene hexachloride, beta-BHC, alpha-Lindane, delta-HCH, gamma-BHC, Spritzlindane, Gamacarbatox, Lindagranox, Lindapoudre, Nicochloran, Agronexit

Molecular Formula: C6H6Cl6Molecular Weight: 290.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLYXXMFPNIAWKQ-UHFFFAOYSA-N

• Bibenzyl
IUPAC Name: 2-phenylethylbenzene | CAS Registry Number: 103-29-7
Synonyms: Dibenzyl, s-Diphenylethane, 1,2-Diphenylethane, Dibenzil, Dihydrostilbene, BIBENZYL, sym-Diphenylethane, 1,2-Dihydrostilbene, Diphenylethylene, phenethyl-benzene, 1,2-Diphenylethane, s, Ethane, 1,2-diphenyl-, (2-Phenylethyl)benzene, DIPHENYLETHANE, Benzene, 1,1'-(1,2-ethanediyl)bis-, WLN: R2R, B33706_ALDRICH, ghl.PD_Mitscher_leg0.651, 1,1'-ethane-1,2-diyldibenzene, 14330_FLUKA

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWUWMCYKGHVNAV-UHFFFAOYSA-N

• Bis(trimethylsiloxy)methylsilane
IUPAC Name: methyl-bis(trimethylsilyloxy)silicon | CAS Registry Number: 1873-88-7
Synonyms: 1,1,1,3,5,5,5-Heptamethyltrisiloxane, 370886_ALDRICH, EINECS 217-496-1, CID6327366, Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-

Molecular Formula: C7H21O2Si3Molecular Weight: 221.496940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWGZAKPJNWCPRY-UHFFFAOYSA-N

• Bit (1,2-Benzisothiazolin-3-One)
IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• BOC-L-Phenylalaninol
IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 66605-57-0
Synonyms: Boc-D-phenylalaninol, Boc-L-phenylalaninol, 421685_ALDRICH, 479594_ALDRICH, 15489_FLUKA, ZINC02554976, N-(tert-Butoxycarbonyl)-D-phenylalaninol, N-(tert-Butoxycarbonyl)-L-phenylalaninol, (R)-2-(Boc-amino)-3-phenyl-1-propanol, (S)-2-(Boc-amino)-3-phenyl-1-propanol, A00222, (R)-()-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDKDMDVMMCXTMO-LBPRGKRZSA-N

• Brivudine
IUPAC Name: 5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 69304-47-8
Synonyms: Helpin, Brivudin, Zostex, BVDU, Brivudine [INN], BrVdUrd, Brivudine (INN), BV-dUrd, Zostex (TN), Bromovinyldeoxyuridine, Brivudinum [INN-Latin], Brivudina [INN-Spanish], 5-BVDU, CCRIS 2831, E-5-(2-bromovinyl)-dUrd, Z-5-(2-bromovinyl)-dUrd, Lopac0_000175, C11H13BrN2O5, 5-BROMOVINYLDEOXYURIDINE, (E)-5-(2-Bromovinyl)-2'-deoxyuridine

Molecular Formula: C11H13BrN2O5Molecular Weight: 333.135320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODZBBRURCPAEIQ-PIXDULNESA-N

• Butadiene
IUPAC Name: buta-1,3-diene | CAS Registry Number: 106-99-0
Synonyms: Divinyl, Vinylethylene, 1,3-BUTADIENE, Bivinyl, Biethylene, Erythrene, Buta-1,3-diene, Pyrrolylene, Butadiene monomer, vinyl ethylene, BUTADIENE, alpha,gamma-Butadiene, Butadieen [Dutch], Butadien [Polish], Polybutadiene, cis, 1,3-butadien, 1,4-Polybutadiene, alpha-gamma-butadiene, POLYBUTADIENE, Buta-1,3-dien

Molecular Formula: C4H6Molecular Weight: 54.090440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAKZBPTYRLMSJV-UHFFFAOYSA-N

• Camptothecin
Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Carbidopa
IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid | CAS Registry Number: 28860-95-9
Synonyms: carbidopa, N-Aminomethyldopa, Carbidopa anhydrous, alpha-Methyldopahydrazine, Carbidopum [INN-Latin], Carbidopa Monohydrate, S-(-)-Carbidopa, Carbidopa (anhydrous), Hadrazino-alpha-methyldopa, Tocris-0455, L-alpha-Methyldopahydrazine, Carbidopa, (S)-Isomer, S(-)-CARBIDOPA, CCRIS 5093, C126_SIGMA, Lopac0_000382, MLS000069628, C1335_SIGMA, S-(−)-Carbidopa, EINECS 249-271-9

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: TZFNLOMSOLWIDK-JTQLQIEISA-N

• Cyclopropane Dimethanol
IUPAC Name: [1-(hydroxymethyl)cyclopropyl]methanol | CAS Registry Number: 39590-81-3
Synonyms: 1,1-Bis(hydroxymethyl)cyclopropane, [1-(hydroxymethyl)cyclopropyl]methanol, 1,1-Cyclopropyldimethanol, (1-Hydroxymethylcyclopropyl)Methanol, SBB054861, 1,1-Dimetholcyclopropane, Cyclopropanedimethanol, PubChem15258, AGN-PC-0CQJWU, AC1N2SNT, 1,1-Cyclopropanedimethanol, ACMC-209j6f, SureCN187063, KSC222G3P, 546569_ALDRICH, CTK1C2337, MolPort-001-769-880, ACN-S003387, ACT05287, ANW-29125

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YAINYZJQSQEGND-UHFFFAOYSA-N

• Cyclopropanedicarboxylic Acid
IUPAC Name: cyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 598-10-7
Synonyms: 1,1-Cyclopropanedicarboxylic acid, Cyclopropane-1,1-dicarboxylic acid, 1,1-Cyclopropanedicarboxylate, 343412_ALDRICH, 29915_FLUKA, NSC626865, AIDS036716, BB_SC-3149, AIDS-036716, EINECS 209-917-2, NCI60_008490, TL800742133

Molecular Formula: C5H6O4Molecular Weight: 130.098740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid
IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D(-)-Dihydro Phenylglycine Sodium dane Salt
IUPAC Name: sodium;(2R)-2-cyclohexa-1,4-dien-1-yl-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate | CAS Registry Number: 26774-89-0
Synonyms: EINECS 248-000-1, Sodium (R)-alpha-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)cyclohexa-1,4-diene-1-acetate

Molecular Formula: C13H16NNaO4Molecular Weight: 273.260209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWVDGMIXJIIFTO-UUFRONBISA-M

• D-Alpha Phenyl Glycine Dane Salt
IUPAC Name: potassium 2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetate | CAS Registry Number: 961-69-3
Synonyms: Dane Salt, EINECS 213-510-5, CID6433228, Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetate, A-((3-ETHOXY-1-METHYL-3-OXO-1-PROPENYL)AMINO)-BENZENE ACETIC ACID POTASSIUM, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (alphaR)-, Benzeneacetic acid, alpha-((3-ethoxy-1-methyl-3-oxo-1-propenyl)amino)-, monopotassium salt, (R)-

Molecular Formula: C14H16KNO4Molecular Weight: 301.379440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMWWAEFYIXXXQW-KVVVOXFISA-M

• D-Aspartic Acid
IUPAC Name: (2R)-2-aminobutanedioic acid | CAS Registry Number: 1783-96-6
Synonyms: D-Aspartic acid, D-Aspartate, aspartic acid, aspartate, L-aspartic acid, L-aspartate, Aspartic acid D-form, D-Asparaginsaeure, (R)-Aspartic acid, Aspartic acid, D-, (-)-Aspartic acid, Tocris-0213, (R)-2-aminosuccinic acid, Lopac-A-9256, (S)-Aminobutanedioic acid, Biomol-NT_000167, (R)-2-aminobutanedioic acid, (2R)-2-aminobutanedioic acid, 219096_ALDRICH, BPBio1_001126

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-UWTATZPHSA-N

• D-Limonene
IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-27-5
Synonyms: (+)-Limonene, Carvene, Citrene, Hemo-sol, Kautschiin, Glidesafe, Glidsafe, Refchole, alpha-Limonene, (+)-carvene, citre ne, D-Limonen, (+)-(4R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (D)-Limonene, (R)-Limonene, Limonene, D-, ()-Carvene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

• D-Mannitol Diacetonide
IUPAC Name: (1S,2S)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol | CAS Registry Number: 1707-77-3
Synonyms: D-Mannitol diacetonide, Diisopropylidene mannitol, 296406_ALDRICH, 38410_FLUKA, CID96011, EINECS 216-954-8, ZINC04521410, 1,2:5,6-Di-O-isopropylidene-D-mannitol, ST5408125, 1,2-5,6-DI-0-ISOPROPYLIDENE-D-MANNITOL

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODYBCPSCYHAGHA-ZYUZMQFOSA-N

• DAST
IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 38078-09-0
Synonyms: Diethylaminosulfur trifluoride, nchembio.128-comp4, 235253_ALDRICH, (Diethylamino)sulfur trifluoride, (Diethylamino)sulphur trifluoride, 31942_FLUKA, EINECS 253-771-2, Sulfur, (N-ethylethanaminato)trifluoro-, (T-4)-, 3S103870, 3S210809, Sulfur, (N-ethylethanaminato)trifluoro-, (beta-4)-

Molecular Formula: C4H10F3NSMolecular Weight: 161.189110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSJLBAMHHLJAAS-UHFFFAOYSA-N

• Deferiprone
IUPAC Name: 3-hydroxy-1,2-dimethylpyridin-4-one | CAS Registry Number: 30652-11-0
Synonyms: deferiprone, Ferriprox, Deferum, Kelfer, Hdpp, Hdmpp cpd, L1 oral chelate, Ferriprox (TN), Deferiprone (INN), DMHP, DMOHPO, CP20, Deferiprone [BAN:INN], CP20 (Chelating agent), Chiesi brand of deferiprone, MLS000069481, MLS000758227, 1,2-Dimethyl-3-hydroxypyrid-4-one, 3-Hydroxy-1,2-dimethyl-4(1H)-pyridone, 379409_ALDRICH

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZXKOCQBRNJULO-UHFFFAOYSA-N

• Di-P-Anisoyl-D-Tartaric Acid
IUPAC Name: (2S,3S)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid | CAS Registry Number: 191605-10-4
Synonyms: Di-p-anisoyl-D-tartaric acid, (+)-Di-p-anisoyl-D-tartaricAcid, Dibenzoyl-(+)-P-methoxy-D-tartaric acid, (2S,3S)-2,3-Bis((4-methoxybenzoyl)oxy)succinic acid, PubChem6043, SureCN935315, Jsp003934, MolPort-003-983-944, 50583-51-2, ANW-60501, D-Di-p-methyl oxyphenyl-tartaric acid, AC-3424, LS30104, AK-96061, KB-49624, TL8003357, (+)-Bis(4-methoxybenzoyl)-D-tartaric Acid, D3490, FT-0601073, FT-0602538

Molecular Formula: C20H18O10Molecular Weight: 418.350920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KWWCVCFQHGKOMI-HOTGVXAUSA-N

• Di-p-Toluoyl-d-Tartaric Acid
IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid | CAS Registry Number: 32634-68-7
Synonyms: Di-p-toluoyl-D-tartaric acid, MLS001165767, 302813_ALDRICH, 43822_FLUKA, L-DI-P-TOLULTARTARIC ACID, NSC97592, KS-1018, ()-Di-O,O'-p-toluyl-D-tartaric acid, ()-O,O'-Di-p-toluoyl-D-tartaric acid, SMR000550472, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid

Molecular Formula: C20H18O8Molecular Weight: 386.352120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CMIBUZBMZCBCAT-HOTGVXAUSA-N

• Diacetone Glucose
IUPAC Name: (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 582-52-5
Synonyms: Diacetoneglucose, ZINC03956910, CID7067560, 1,2,4,6-DIACETONE-D-GLUCOSE

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEJGAYKWRDILTF-JDDHQFAOSA-N

• Dimethyl Disulphide
IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Ethyl (R)-4-Cyano-3-Hydroxybutanoate
IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0
Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

• Ethyl (S)-4-Bromo-3-Hydroxybutanoate
IUPAC Name: ethyl (3S)-4-bromo-3-hydroxybutanoate | CAS Registry Number: 95537-36-3
Synonyms: 479608_ALDRICH, ZINC02567774, CID2733694, Ethyl (S)-(−)-4-bromo-3-hydroxybutyrate

Molecular Formula: C6H11BrO3Molecular Weight: 211.053740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIZRKZQHJNWBEI-YFKPBYRVSA-N

• Ethyl-(S)-nipecotate,L-tartrate
IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;ethyl (3S)-piperidine-3-carboxylate | CAS Registry Number: 83602-38-4
Synonyms: AKOS015950962, AB1007057, A840607, (3S)-2,3-bis(oxidanyl)butanedioic acid; ethyl (3S)-piperidine-3-carboxylate, (3S)-2,3-dihydroxybutanedioic acid; (3S)-3-piperidinecarboxylic acid ethyl ester

Molecular Formula: C12H21NO8Molecular Weight: 307.297040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HHPGQKZOPPDLNH-JEVAITHQSA-N

• Ethylenediamine
IUPAC Name: ethane-1,2-diamine | CAS Registry Number: 107-15-3
Synonyms: ethylenediamine, 1,2-Ethanediamine, Ethylendiamine, Dimethylenediamine, Ethane-1,2-diamine, 1,2-Diaminoethane, Ethylene diamine, Mixture Name, beta-Aminoethylamine, Amerstat 274, Algicode 106L, 1,2-Ethylenediamine, Aethaldiamin [German], Caswell No. 437, Aminophylline Injection, Ethylenediamine [JAN], Ethyleendiamine [Dutch], Aethylenediamin [German], Ethylenediamine solution, Ethylene-diamine [French]

Molecular Formula: C2H8N2Molecular Weight: 60.098320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N

• Glycidyl Nosylate
IUPAC Name: [(2R)-oxiran-2-yl]methyl 3-nitrobenzenesulfonate | CAS Registry Number: 115314-17-5
Synonyms: CCRIS 6393, 50047_FLUKA, (R)-Glycidyl 3-nitrobenzenesulfonate, BRN 4704458, ZINC01728514, (R)-(-)-Glycidyl 3-nitrobenzenesulfonate, Oxiranylmethyl (R)-3-nitrobenzenesulfonate, LS-32036, (R)-(−)-Glycidyl 3-nitrobenzenesulfonate, Benzenesulfonic acid, 3-nitro-, oxiranylmethyl ester, (R)-, (R)-(−)-Oxirane-2-methanol 3-nitrobenzenesulfonate

Molecular Formula: C9H9NO6SMolecular Weight: 259.235860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIHIHVZYAAMDPM-MRVPVSSYSA-N

• Hexafluoroisopropanol
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 920-66-1
Synonyms: HFIP, Hexafluoro-2-propanol, Bis(trifluoromethyl)methanol, 2H-Hexafluoroisopropanol, Hexafluoroisopropyl alcohol, WLN: FXFFYQXFFF, CCRIS 6043, NCIOpen2_001854, 1,1,1,3,3,3-Hexafluoro-2-propanol, 105228_ALDRICH, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 325244_ALDRICH, 1,1,1,3,3,3-Hexafluoroisopropanol, 52517_FLUKA, EINECS 213-059-4, NSC 96336, NSC96336, 1,1,1,3,3,3-Hexafluoroisopropyl alcohol, BRN 1841007, ZINC03860857

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BYEAHWXPCBROCE-UHFFFAOYSA-N

• Ho-Epcp
IUPAC Name: (2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-(4-hydroxyphenyl)acetate | CAS Registry Number: 62893-24-7
Synonyms: ZINC02569283

Molecular Formula: C15H16N3O6-Molecular Weight: 334.304040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPARGUVYMOMVNU-LLVKDONJSA-M

• Huperzine A
Synonyms: Huperzine, Fordine, ()-Selagine, ()-Huperzine A, (+)-Huperzine A, H5777_SIGMA, C15H18N2O, NCGC00159362-02, NCGC00163246-01, NCGC00163246-02, LS-90741, LS-90742, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-, 5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-, 103735-86-0

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRJBHWIHUMBLCN-QDEBKDIKSA-N

• Hydroxypropyl Cyclodextrins
Synonyms: 2-Hydroxypropyl-|A-cyclodextrin, |A-Cyclodextrin 2-Hydroxypropyl Ethers

Molecular Formula: C46H80O36Molecular Weight: 1209.105800 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 36

InChIKey: VPJCIEQTNHOXSR-KOFUJVCHSA-N

• Hyoscine n-butylbromide
Synonyms: Buscopan, Buscopan (TN), scopolamine butylbromide, Butylscopolamine bromide, Scopolamine butylbromide (JP15), D01451

Molecular Formula: C21H30BrNO4Molecular Weight: 440.371200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOZOZZFCZRXYEK-OXDSVUBJSA-M

• Inositol
IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, i-Inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• L(-)-Mandelic Acid
IUPAC Name: (2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 17199-29-0
Synonyms: L-mandelic acid, (S)-Mandelic acid, (S)-Mandelate, D-Mandelic acid, (S)-Mandelsaeure, L-()-Mandelic acid, MANDELIC ACID, S(+)-Mandelic Acid, (S)-()-Mandelic acid, Hydroxy(phenyl)acetic acid, M2004_ALDRICH, (S)-2-Hydroxy-2-phenylacetate, (S)-mandelic acid, MLS000069517, L-(+)-MANDELIC ACID, (S)-2-Hydroxy-2-phenylacetic acid, 63462_FLUKA, CHEBI:32800, (2S)-hydroxy(phenyl)acetic acid, CPD-122

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-ZETCQYMHSA-N

• L-(+)-Dibenzoyl Tartraric Acid
IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

• L-alpha-Allyl-Gly
IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 16338-48-0
Synonyms: L-Allylglycine, (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 195316-72-4

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• L-Alpha-Dipalmitoyl Phosphatidylcholine
IUPAC Name: [(2R)-2,3-di(hexadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 63-89-8
Synonyms: Exosurf, Colfosceril palmitate, DPPC, diPalmitoylphosphatidylcholine, MLS000028586, AIDS001261, Colfosceril palmitate (USAN/INN), AIDS-001261, CID452110, LMGP01010564, 1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE, SMR000058951, 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine, D03585, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]-, inner salt, 4-(oxide), labeled with 18O, (R)- (Unspecified 18O labeled)

Molecular Formula: C40H80NO8PMolecular Weight: 734.038861 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KILNVBDSWZSGLL-KXQOOQHDSA-N

• L-Isoserine
IUPAC Name: (2S)-3-azaniumyl-2-hydroxypropanoate | CAS Registry Number: 632-13-3
Synonyms: ZINC02034711, ZINC02034713, CID6999796

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMYNFMYTOJXKLE-REOHCLBHSA-N

• L-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Valinol
IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 2026-48-4
Synonyms: Valinol, DL-Valinol, 2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-,, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, NSC322922, (S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-, (R)-, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, 16369-05-4, 473-75-6

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

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

• Levalbuterol
IUPAC Name: 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 34391-04-3
Synonyms: Levosalbutamol, R-Salbutamol, R-Albuterol, (-)-Salbutamol, (-)-Albuterol, (R)-salbutamol, (R)-albuterol, nchembio790-comp3, Tocris-0634, Lopac-S-5013, Lopac-S-8260, CHEBI:8746, NCGC00015955-01, NCGC00015955-02, NCGC00016736-01, NCGC00024698-01, LS-29860, CAS-18559-94-9, LS-187796, C11770

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NDAUXUAQIAJITI-LBPRGKRZSA-N

• m-Chloro Propiophenone
IUPAC Name: 1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34841-35-5
Synonyms: 3'-Chloropropiophenone, m-Chloropropiophenone, 248193_ALDRICH, EINECS 252-242-3, 1-Propanone, 1-(3-chlorophenyl)-, ZINC00407109, ST5405393, TL8002590

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQWGFUFROKIJBO-UHFFFAOYSA-N


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