Estriol Suppliers > Chem-Impex International Inc.

Chem-Impex International Inc.

Click Here To EMAIL INQUIRY
Contact: Anushad F Panthaki
Web: http://www.chemimpex.com
E-Mail: [EMail]sales@chemimpex.com
Address: 935 Dillon Drive, Wood Dale, Illinois 60191, USA
Phone: +1-(630)-766-2112, 800-869-9290 | Fax: +1-(630)-766-2218 | Map/Directions >>

Profile: Chem-Impex International Inc. manufactures and distributes unique chemical entities. Our chemicals range comprises of amino acids, unnatural amino acids & their derivatives, peptide reagents, resins and nucleosides. We offer diagnostic chemicals, tissue culture reagents and molecular bio chemicals.

751 to 800 of 928 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 >> Next 50 Results
• Uridine, 5'-O-[bis(4-Methoxyphenyl)phenylmethyl]-
IUPAC Name: 1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 81246-79-9
Synonyms: 5'-O-(4,4'-Dimethoxytrityl)uridine, 5'-DMT-rU, 5'-O-DMT-uridine, 5'-O-(4,4'-dimethoxytrityl) uridine, AK163036, SCHEMBL918582, CHEMBL3798292, PCFSNQYXXACUHM-YULOIDQLSA-N, C30H30N2O8, 5899AH, CD-888, AKOS024463756, ZINC100056558, AX8105123, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]uridine, A-7794, C-46045, J-700364

Molecular Formula: C30H30N2O8Molecular Weight: 546.576 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PCFSNQYXXACUHM-YULOIDQLSA-N

• Vancomycin HCL
Synonyms: Prestwick_816, VANCOMYCIN HYDROCHLORIDE, V8138_SIAL, EU-0101267, Vancomycin hydrochloride from Streptomyces orientalis

Molecular Formula: C66H76Cl3N9O24Molecular Weight: 1485.714540 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 26

InChIKey: LCTORFDMHNKUSG-XTTLPDOESA-N

• Vitamin B12
IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 68-19-9
Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650

Molecular Formula: C63H88CoN14O14PMolecular Weight: 1355.365181 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L

• X-GAL (5-Bromo-4 Chloro-3-Indolyl-B-D-Galactopyranoside)
IUPAC Name: (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 7240-90-6
Synonyms: X-Gal, BCIG, Maybridge4_000550, B4252_SIAL, B6024_SIAL, B9146_SIAL, EINECS 230-640-8, ZINC03861793, IDI1_031132, ST5319369, 5-Bromo-4-chloro-3-indolyl beta-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactoside, 5-Bromo-4-chloro-3-indolyl beta-D-galactopyranoside, 5-Bromo-4-chloroindol-3-yl-beta-D-galactopyranoside, SR-01000631716-1, beta-D-Galactopyranoside, 5-bromo-4-chloro-1H-indol-3-yl

Molecular Formula: C14H15BrClNO6Molecular Weight: 408.629000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OPIFSICVWOWJMJ-AEOCFKNESA-N

• Xanthine (2,6-Dihydroxy Purine)
IUPAC Name: 3,7-dihydropurine-2,6-dione | CAS Registry Number: 69-89-6
Synonyms: xanthine, Pseudoxanthine, Isoxanthine, Xanthin, Xanthic oxide, 2,6-dioxopurine, Purine analog, 7H-xanthine, 9H-xanthine, Purine-2,6-diol, 1H-Purine-2,6-diol, 2-Oxohypoxanthine, 2,6-Dihydroxypurine, Xanthine (VAN), nchembio.92-comp4, 9H-Purine-2,6-diol, 2,6(1,3)-Purinedion, USAF CB-17, CCRIS 994, MolMap_000070

Molecular Formula: C5H4N4O2Molecular Weight: 152.110860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRFVTYWOQMYALW-UHFFFAOYSA-N

• Xanthydrol
IUPAC Name: 9H-xanthen-9-ol | CAS Registry Number: 90-46-0
Synonyms: Xanthanol, 9-Hydroxyxanthene, 9-Xanthydrol, Xanthen-9-ol, 9H-Xanthen-9-ol, Xanthene, hydroxy-, 9-Xanthenol, Xanthydrol solution, CCRIS 1640, Oprea1_119099, 252573_ALDRICH, NSC 4038, 95580_FLUKA, 95582_FLUKA, EINECS 201-996-1, NSC4038, AIDS017826, WLN: T C666 BO IHJ IQ, AIDS-017826, BRN 0010395

Molecular Formula: C13H10O2Molecular Weight: 198.217300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFRMYMMIJXLMBB-UHFFFAOYSA-N

• Xylene Cyanol
IUPAC Name: sodium 4-[[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfobenzenesulfonate | CAS Registry Number: 2650-17-1
Synonyms: CYANOL BLUE

Molecular Formula: C25H27N2NaO6S2Molecular Weight: 538.611450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VVLFAAMTGMGYBS-UHFFFAOYSA-M

• Z-Amino Acids
• Z-Glu-OBzl
IUPAC Name: 5-oxo-5-(phenylmethoxy)-4-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 3705-42-8
Synonyms: NSC169160

Molecular Formula: C20H21NO6Molecular Weight: 371.383840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VWHKODOUMSMUAF-UHFFFAOYSA-N

• Zidovudine
IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

• Zinc Acetate
IUPAC Name: zinc diacetate dihydrate | CAS Registry Number: 5970-45-6
Synonyms: Galzin, ZINC ACETATE, Zinc acetate hydrate, Galzin (TN), Zinc acetate (USP), Zinc acetate dihydrate, Zinc acetate, dihydrate, Zinc diacetate dihydrate, Zinc acetate hydrate (JAN), Zinc (II) acetate dihydrate, D06408

Molecular Formula: C4H10O6ZnMolecular Weight: 219.527600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

• Zinc Bromide
IUPAC Name: dibromozinc | CAS Registry Number: 7699-45-8
Synonyms: Zinc dibromide, ZINC BROMIDE, ZnBr2, Zinc bromide (ZnBr2), Zinc bromide solution, HSDB 1047, 02128_RIEDEL, 02135_RIEDEL, 230022_ALDRICH, 451398_ALDRICH, EINECS 231-718-4, CID24375, LS-162859

Molecular Formula: Br2ZnMolecular Weight: 225.217000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNDYJBBGRKZCSX-UHFFFAOYSA-L

• Zinc Chloride
IUPAC Name: dichlorozinc | CAS Registry Number: 7646-85-7
Synonyms: Zinc chloride, Zinc dichloride, Butter of zinc, Zinc butter, Zintrace, Zine dichloride, Zinkchlorid, Zinkchloride, Hexite, Zinc chloride fume, Chlorure de zinc, Zinc(II) chloride, ZnCl2, Zinkchlorid [German], Zinkchloride [Dutch], Zinc chloride (ZnCl2), Caswell No. 910, Zinc (chlorure de), Zinco (cloruro di), Zinc chloride (TN)

Molecular Formula: Cl2ZnMolecular Weight: 136.315000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JIAARYAFYJHUJI-UHFFFAOYSA-L

• Zinc Copper Couple
IUPAC Name: copper;zinc | CAS Registry Number: 53801-63-1
Synonyms: Copper, compound with zinc (1:1), 12019-27-1, Brass, Copper-zinc alloy, Zinc-Copper couple, Cu34Zn11, CTK0I0629, EINECS 234-645-6, AKOS005259856, AG-D-43888, 63338-02-3, 86376-49-0

Molecular Formula: CuZnMolecular Weight: 128.926000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVZPLCNGKSPOJA-UHFFFAOYSA-N

• Zinc Picolinate
IUPAC Name: zinc;pyridine-2-carboxylate | CAS Registry Number: 17949-65-4
Synonyms: UNII-ALO92O31SE, Zinc Pyridine-2-carboxylate, zinc 2-pyridinecarboxylate, SureCN177833, ALO92O31SE, CTK0H4734, MolPort-005-940-672, AKOS015918238, AG-E-29796, H257, FT-0652546, A812451, I14-8074, Picolinicacid, zinc complex (6CI);Zinc, bis(2-pyridinecarboxylato-N1,O2)-, (T-4)-;Zinc, bis(picolinato)- (7CI);2-Pyridinecarboxylic acid, zinc complex;Bis(picolinato)zinc;Zinc dipyridine-2-carboxylate;

Molecular Formula: C12H8N2O4ZnMolecular Weight: 309.582920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NHVUUBRKFZWXRN-UHFFFAOYSA-L

• Zinc Sulphate Heptahydrate
IUPAC Name: zinc sulfate heptahydrate | CAS Registry Number: 7446-20-0
Synonyms: Zinc sulfate, Verazinc, Zincfrin, VasoClear A, Mixture Name, Ophthazinc T, Zinc sulfate [JAN], ZINC SULFATE HEPTAHYDRATE, Ophthazinc T (TN), Zinc sulfate (JP15), Zinc vitriol (heptahydrate), White vitriol (heptahydrate), ZnSO4.7H2O, CCRIS 5563, Zinc sulfate (1:1) heptahydrate, Z0251_SIGMA, Z1001_SIGMA, Zinc sulfate heptahydrate (1:1:7), zinc(2+) sulfate heptahydrate, 14455_RIEDEL

Molecular Formula: H14O11SZnMolecular Weight: 287.578560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RZLVQBNCHSJZPX-UHFFFAOYSA-L

• (R)-N-(tert-Butoxycarbonyl)-tert-leucine
IUPAC Name: (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 124655-17-0
Synonyms: N-Boc-D-tert-leucine, boc-d-tert-leucine, boc-d-tle-oh, (r)-n-(tert-butoxycarbonyl)-tert-leucine, boc-tbu-d-gly-oh, BOC-D-ALPHA-T-BUTYLGLYCINE, BOC-D-T-LEU, (R)-2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanoic acid, N-(tert-Butoxycarbonyl)-D-tert-leucine, (R)-N-Boc-2-amino-3,3-dimethylbutyric acid, (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, Boc-D-tert leucine, boc-d-(tbu)gly-oh, zlchem 261, AmbotzBAA1379, AC1OCXMR, PubChem15621, BOC-D-TERT-LEU-OH, CTK0H4004, ZLC0074

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LRFZIPCTFBPFLX-ZETCQYMHSA-N

• 1-Alfa-Alanine
IUPAC Name: 2-aminopropanoic acid | CAS Registry Number: 302-72-7
Synonyms: alanine, DL-ALANINE, D-alanine, L-alanine, alanin, alanina, DL-alpha-Alanine, D,L-Alanine, Poly-DL-alanine, .alpha.-Alanine, Alanine, DL-, D-.alpha.-Alanine, (R,S)-Alanine, 2-Aminopropanoic acid, 2-Aminopropionic acid, (+-)-Alanine, (R)-Alanine, (S)-Alanine, Alanine, D-, L-.alpha.-Alanine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNAYBMKLOCPYGJ-UHFFFAOYSA-N

• 2,6-DichloroPurine
IUPAC Name: 2,6-dichloro-7H-purine | CAS Registry Number: 5451-40-1
Synonyms: 2,6-Dichloropurine, 2, 6-Dichloropurine, Purine, 2,6-dichloro-, 2,6-dichloro-9H-purine, 2,6-Dichloro-1H-purine, 1H-Purine, 2,6-dichloro-, 2,6-DICHLORO PURINE, D73103_ALDRICH, 9H-purine, 2,6-dichloro-, 36390_FLUKA, AIDS021810, BM032, AIDS-021810, NSC18395, EINECS 226-681-6, NSC 18395, SBB000271, ZINC01769175, 1H-Purine, 2,6-dichloro- (9CI), KS-1014

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMFWVOLULURGJI-UHFFFAOYSA-N

• 4-Hydroxybenzyl Alcohol
IUPAC Name: 4-(hydroxymethyl)phenol | CAS Registry Number: 623-05-2
Synonyms: p-Methylolphenol, 4-Methylolphenol, 4-hydroxybenzyl alcohol, p-Hydroxybenzyl alcohol, 4-(Hydroxymethyl)phenol, p-(Hydroxymethyl)phenol, Benzenemethanol, 4-hydroxy-, alpha-Hydroxy-p-cresol, Benzyl alcohol, p-hydroxy-, 4-Hydroxybenzenemethanol, .alpha.-Hydroxy-p-cresol, CCRIS 5114, H20806_ALDRICH, W398705_ALDRICH, 4-HYDROXY-BENZYL-ALCOHOL, 54860_FLUKA, EINECS 210-768-0, NSC 227926, Benzyl alcohol, p-hydroxy- (8CI), Benzenemethanol, 4-hydroxy- (9CI)

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVJSUAQZOZWCKN-UHFFFAOYSA-N

• 9-Fluorenylmethyl Chloroformate (FMOC-CL)
IUPAC Name: 9H-fluoren-9-ylmethyl carbonochloridate | CAS Registry Number: 28920-43-6
Synonyms: Fmoc chloride, Fmoc-Cl, Ambap7209, 9-Fluorenylmethyl chloroformate, CCRIS 2608, Fluoren-9-ylmethyl chloroformate, 160512_ALDRICH, 23184_FLUKA, 23186_FLUKA, 9H-Fluoren-9-ylmethyl chloroformate, EINECS 249-313-6, 1-(9-Fluorenyl)methyl chloroformate, 9-Fluorenylmethoxycarbonyl chloride, 9-Fluorenylmethyloxycarbonylchloride, BRN 2279177, ZINC00388382, LS-69673, Carbonochloridic acid, 9H-fluoren-9-ylmethyl ester, TL8007019, FORMIC ACID, CHLORO-, FLUOREN-9-YLMETHYL ESTER

Molecular Formula: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRXSLJNXXZKURP-UHFFFAOYSA-N

• 4-nitro-L-phenylalanine
IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 949-99-5
Synonyms: p-Nitrophenylalanine, L-4-Nitrophenylalanine, L-p-Nitrophenylalanine, 4-Nitro-L-phenylalanine, L-beta-Nitrophenylalanine, Maybridge1_006682, L-3-(p-Nitrophenyl)alanine, 4-Nitro-3-phenyl-L-alanine, L-Phenylalanine, 4-nitro-, EINECS 213-446-8, NSC 152925, BRN 2809673, L-Phenylalanine, 4-nitro- (9CI), RJC 02057, AL061-1, ALANINE, 3-(p-NITROPHENYL)-, L-, LS-16172, 4-14-00-01677 (Beilstein Handbook Reference)

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GTVVZTAFGPQSPC-QMMMGPOBSA-N

• 2-Aminosuccinamic acid
IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 2058-58-4
Synonyms: D-Asparagine, asparagine, L-asparagine, agedoite, altheine, asparagine acid, L-asparatamine, D-Asparagin, (S)-asparagine, L-beta-asparagine, (-)-asparagine, aspartic acid beta-amide, alpha-aminosuccinamic acid, D-2-aminosuccinamic acid, D-Aspartic acid 4-amide, D-aspartic acid beta-amide, 2-aminosuccinamic acid, L-, (R)-2-Aminosuccinamic acid, 441597_ALDRICH, CHEBI:28159

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCXYFEDJOCDNAF-UWTATZPHSA-N

• 4-Bromobutyronitrile
IUPAC Name: 4-bromobutanenitrile | CAS Registry Number: 5332-06-9
Synonyms: Butanenitrile, 4-bromo-, 3-Bromopropyl cyanide, 3-Cyanopropyl bromide, 4-Bromobutanenitrile, gamma-Bromobutyronitrile, 1-Bromo-3-cyanopropane, USAF DO-6, BUTYRONITRILE, 4-BROMO-, .gamma.-Bromobutyronitrile, WLN: NC3E, B59802_ALDRICH, NSC 3972, EINECS 226-236-6, NSC3972, BRN 0956577, ZINC01672936, AI3-52296, LS-48218, 4-02-00-00836 (Beilstein Handbook Reference), InChI=1/C4H6BrN/c5-3-1-2-4-6/h1-3H

Molecular Formula: C4H6BrNMolecular Weight: 148.001140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQPGDDAKTTWVDD-UHFFFAOYSA-N

• 4,4 - Dimethoxytrityl Chloride
IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene | CAS Registry Number: 40615-36-9
Synonyms: DMT-Cl, 4,4'-Dimethoxytrityl chloride, 100013_ALDRICH, 38827_FLUKA, NSC89782, EINECS 255-002-6, SBB006479, ZINC03860826, Chloro-4,4'-dimethoxytriphenylmethane, 4,4'-Dimethoxytriphenylmethyl chloride, Methane, chlorobis(p-methoxyphenyl)phenyl-, 1,1'-(Chlorophenylmethylene)bis(4-methoxybenzene), Benzene, 1,1'-(chlorophenylmethylene)bis(4-methoxy-, DMT

Molecular Formula: C21H19ClO2Molecular Weight: 338.827360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JBWYRBLDOOOJEU-UHFFFAOYSA-N

• 8-Hydroxyquinoline
IUPAC Name: quinolin-8-ol | CAS Registry Number: 148-24-3
Synonyms: Oxyquinoline, 8-quinolinol, Oxine, 8-HYDROXYQUINOLINE, Phenopyridine, Oxychinolin, Quinophenol, Bioquin, Tumex, Oxybenzopyridine, Oxin, quinolin-8-ol, 8-Oxyquinoline, 8-Quinol, 8-Hydroxychinolin, Fennosan, Albisal, Hydroxybenzopyridine, Fennosan H 30, Hydroxychinolin

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

• 4-Bromomethylphenylacetic acid
IUPAC Name: 2-[4-(bromomethyl)phenyl]acetic acid | CAS Registry Number: 13737-36-5
Synonyms: 4-(Bromomethyl)phenylacetic acid, 4-BROMOMETHYLPHENYLACETIC ACID, 2-(4-(bromomethyl)phenyl)acetic acid, 2-[4-(bromomethyl)phenyl]acetic Acid, 4-(Bromomethyl)phenylaceticAcid, 4-(Carboxymethyl)benzyl Bromide, 4-(bromomethyl)phenyl acetic acid, SBB063870, zlchem 1333, PAM ACID, BR-PAM-LINKER, PubChem16459, ACMC-1CBWX, AC1NCXS0, SureCN219773, KSC493A0F, 310417_ALDRICH, PARAGOS 440036, CTK3J3002, ZLE0111

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WCOCCXZFEJGHTC-UHFFFAOYSA-N

• 2-Naphthoxy Acetic Acid
IUPAC Name: 2-naphthalen-2-yloxyacetic acid | CAS Registry Number: 120-23-0
Synonyms: Bnoa, Betoxon, Betapal, 2-Naphthoxyacetic acid, 2-Noxa, NOXA, Phyomone, (2-Naphthyloxy)acetic acid, Gerlach 1396, 2-Naphthyloxyacetic acid, Naphthoxyacetic acid, beta-Naphthyloxyacetic acid, (2-Naphthloxy)acetic acid, O-(2-Naphthyl)glycolic acid, Acetic acid, (2-naphthyloxy)-, 2-Naphthalenoxyacetic acid, Acetic acid, (2-naphthalenyloxy)-, (2-Naphthalenyloxy)acetic acid, NAPHTHYLOXYACETIC ACID, (2-Naphthoxy)acetic acid

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZCJYMOBWVJQGV-UHFFFAOYSA-N

• 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-deoxyadenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
IUPAC Name: N-[9-[(2R,4R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]purin-6-yl]benzamide | CAS Registry Number: 98796-53-3

Molecular Formula: C47H52N7O7PMolecular Weight: 857.932242 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: GGDNKEQZFSTIMJ-RHPPEJQMSA-N

• 2-(Cyclohexylao)Ethanesulfonic Acid
IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 103-47-9
Synonyms: N-Cyclohexyltaurine, CHES, 1m5m, Taurine, N-cyclohexyl-, C2885_SIGMA, C8210_SIGMA, 2-(Cyclohexylamino)ethanesulfonic acid, Taurine, N-cyclohexyl- (8CI), 29311_FLUKA, EINECS 203-115-6, NSC120726, Ethanesulfonic acid, 2-(cyclohexylamino)-, 2-(Cyclohexylamino)ethanesulphonic acid, DB03309, N-Cyclohexyl-2-aminoethanesulfonic acid, NSC 120726, 2-(N-Cyclohexylamino)ethanesulfonic acid, ST5308381, TL8000149, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID

Molecular Formula: C8H17NO3SMolecular Weight: 207.290480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

• 3,5-Diiodo-L-tyrosine dihydrate
IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid | CAS Registry Number: 300-39-0
Synonyms: L-Diiodotyrosine, Diiodotyrosine, 3,5-Diiodo-L-tyrosine, DIT (amino acid), L-3,5-Diiodotyrosine, 3,5-L-Diiodotyrosine, 3,5-Iodo-L-tyrosine, 3,5-DIIODOTYROSINE, Spectrum5_001996, L-Tyrosine, 3,5-diiodo-, MLS000028503, D0754_SIGMA, 38130_FLUKA, CHEBI:15768, 3,5-DIIODOTYROSINE (L), NSC 4143, EINECS 206-092-0, Tyrosine, 3,5-diiodo-, L- (8CI), NCGC00163111-01, SMR000058274

Molecular Formula: C9H9I2NO3Molecular Weight: 432.981600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYPYHUZRZVSYKL-ZETCQYMHSA-N

• 2,2'-Dipyridyl
IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 3,6-Diacetoxyfluoran
IUPAC Name: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 596-09-8
Synonyms: Diacetylfluorescein, Fluorescein diacetate, Fluorescein acetate, Fluorescein, diacetate, di-O-Acetylfluorescein, 3',6'-Diacetylfluorescein, 3', 6'-Diacetylfluorescein, MLS000722997, F7378_SIGMA, NSC4726, NSC667259, AIDS159824, AIDS-159824, NSC 4726, EINECS 209-877-6, ZINC03861470, NSC 667259, SMR000236387, ST5308353, F-2950

Molecular Formula: C24H16O7Molecular Weight: 416.379640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CHADEQDQBURGHL-UHFFFAOYSA-N

• 2-Chlorobenzyl Alcohol
IUPAC Name: (2-chlorophenyl)methanol | CAS Registry Number: 17849-38-6
Synonyms: (2-chlorophenyl)methanol, Benzenemethanol, 2-chloro-, Benzyl alcohol, o-chloro-, 2-CHLOROBENZYL ALCOHOL, 145467_ALDRICH, EINECS 241-801-7, ZINC00157459, SB 01129, AI3-20627, AC-509/25001981, InChI=1/C7H7ClO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H, 29349-22-2

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBYQPPXEXWRMQC-UHFFFAOYSA-N

• 2',3'-Dideoxycytidine
IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7481-89-2
Synonyms: zalcitabine, Dideoxycytidine, ddCyd, Zalcitibine, HIVID, 2',3'-DIDEOXYCYTIDINE, ddC (Antiviral), Hivid (TN), PC-SOD+ddC, ddC & IFN.alpha., .beta.-D-DDC, Interferon AD + ddC, ddC & sCD4, ddC & GM-CSF, Prestwick0_001037, Prestwick1_001037, Prestwick2_001037, Prestwick3_001037, ddC & Interferon.alpha., CCRIS 692

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N

• 2'-Deoxyguanosine
IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 961-07-9
Synonyms: deoxyguanosine, Desoxyguanosine, 2'-deoxyguanosine, Guanine deoxyriboside, 2a8g, Guanine deoxy nucleoside, 2'-DEOXY-GUANOSINE, nchembio.2007.39-comp3, CHEBI:17172, AIDS000988, AIDS-000988, NSC22837, NSC 22837, SBB003059, ZINC00404256, NCGC00161975-01, ST066876, Guanosine, 2'-deoxy- (6CI,8CI,9CI), 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine, C00330

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YKBGVTZYEHREMT-KVQBGUIXSA-N

• 4-(Hydroxymethyl) phenoxy acetic acid
IUPAC Name: 2-[4-(hydroxymethyl)phenoxy]acetic acid | CAS Registry Number: 68858-21-9
Synonyms: 4-Hmpaa, Oprea1_767209, H2515_SIGMA, 4-(Hydroxymethyl)phenoxyacetic acid, 4-Hydroxymethylphenoxyacetic acid, 55730_FLUKA, Acetic acid, (4-(hydroxymethyl)phenoxy)-, ST5408235, TL8004828

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

InChIKey: VUCNQOPCYRJCGQ-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine
IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 3-Cytidylic acid
IUPAC Name: [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 84-52-6
Synonyms: 3'-Cytidylic acid, Cytidine 3'-phosphate, Cytidine 3'-monophosphate, Cytidine-3'-Monophosphate, 3'-CMP, EINECS 201-537-5, SBB002949, NCGC00142494-01, C05822, C3P, 63-37-6

Molecular Formula: C9H14N3O8PMolecular Weight: 323.196521 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UOOOPKANIPLQPU-XVFCMESISA-N

• 5-Hydroxy-L-tryptophan
IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 4350-09-8
Synonyms: oxitriptan, Levothym, Cincofarm, 5-hydroxy-L-tryptophan, Pretonine, Serotain, Quietim, L-5-Hydroxytryptophan, Tript-OH, 5-hydroxytryptophan, Levothym (TN), Oxitriptan (INN), Oxitriptan [INN], L-5-Htp, 5-Hydroxytryptophan L-form, Lopac-H-9772, Oxitriptanum [INN-Latin], L-Tryptophan, 5-hydroxy-, Oxitriptano [INN-Spanish], 5-HTP

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LDCYZAJDBXYCGN-VIFPVBQESA-N

• 4-Methoxybenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-methoxybenzene | CAS Registry Number: 824-94-2
Synonyms: p-Anisyl chloride, 4-Methoxybenzyl chloride, p-(Chloromethyl)anisole, p-Methoxybenzyl chloride, Anisole, p-(chloromethyl)-, 4-(Chloromethyl)anisole, 1-(Chloromethyl)-4-methoxybenzene, alpha-Chloro-4-methoxytoluene, Benzene, 1-(chloromethyl)-4-methoxy-, CCRIS 5108, 270245_ALDRICH, .alpha.-Chloro-4-methoxytoluene, 64870_FLUKA, EINECS 212-540-6, NSC 172955, Anisole, p-(chloromethyl)- (8CI), NSC172955, ZINC00161699, LS-188201, ST5214006

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOHYOXXOKFQHDC-UHFFFAOYSA-N

• 4-Aminobenzoic Acid
IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0
Synonyms: 4-aminobenzoic acid, p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• 2-Bromoacetamide
IUPAC Name: 2-bromoacetamide | CAS Registry Number: 683-57-8
Synonyms: Bromoacetamide, Acetamide, 2-bromo-, sJYHCabIKTp@, 301272_ALDRICH, 16082_FLUKA, NSC 77371, NSC77371, BRN 1739073, ZINC04262207, LS-8301, 4-02-00-00530 (Beilstein Handbook Reference)

Molecular Formula: C2H4BrNOMolecular Weight: 137.963260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUIKUQOUMZUFQT-UHFFFAOYSA-N

• 6-Benzylaminopurine
IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 5-Methylcytosine hydrochloride
IUPAC Name: 6-amino-5-methyl-1H-pyrimidin-2-one hydrochloride | CAS Registry Number: 58366-64-6
Synonyms: M6751_SIGMA, EINECS 261-223-9, 4-Amino-2-hydroxy-5-methylpyrimidine, ST5409864, 4-Amino-5-methyl-1H-pyrimidin-2-one hydrochloride, 554-01-8

Molecular Formula: C5H8ClN3OMolecular Weight: 161.589520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ANWMULVRPAUPJT-UHFFFAOYSA-N

• 9-Fluorenemethanol
IUPAC Name: 9H-fluoren-9-ylmethanol | CAS Registry Number: 24324-17-2
Synonyms: 9-Fluorenylmethanol, Fluorene-9-methanol, 9H-Fluorene-9-methanol, (Fluoren-9-yl)methanol, 9H-Fluoren-9-ylmethanol, 9-(Hydroxymethyl)fluorene, ChemDiv3_002715, 160504_ALDRICH, ZINC01004778, CID90466, EINECS 246-167-5, SBB008508, FR-2190, EU-0076483, F-2870, AN-512/13501009

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXSCONYSQQLHTH-UHFFFAOYSA-N

• 5-Azacytidine
IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 320-67-2
Synonyms: 5-azacytidine, Azacitidine, Azacytidine, Ladakamycin, Vidaza, Mylosar, mylo sar, 5-azacitidine, Azacytidine, 5-, 5AzaC, Vidaza (TN), Azacitidinum [INN-Latin], Antibiotic U 18496, Azacitidina [INN-Spanish], 5-aza-CR, Azacitidine [USAN:INN], Spectrum_001262, 5-AZAC, 5-AZCR, CCRIS 60

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NMUSYJAQQFHJEW-KVTDHHQDSA-N

• 2-Aminoacetic Acid
IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: glycine, aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• 5'-o-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine
IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 67219-55-0
Synonyms: Bz-DMT-dC, B4512_SIGMA, 258504_ALDRICH, ZINC04014603, ST5307119, N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine

Molecular Formula: C37H35N3O7Molecular Weight: 633.689700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MYSNCIZBPUPZMQ-VOTWKOMSSA-N

• 2-(4-Morpholino)ethanesulfonic Acid Hemisodium Salt
IUPAC Name: sodium;2-morpholin-4-ylethanesulfonate;2-morpholin-4-ylethanesulfonic acid | CAS Registry Number: 117961-21-4
Synonyms: MES hemisodium salt, 2-(4-Morpholino)ethanesulfonic acid hemisodium salt, 4-Morpholineethanesulfonic acid hemisodium salt, 2-(N-Morpholino)ethanesulfonic acid hemisodium salt, AKOS015904048, I888, M-1046, I14-17919

Molecular Formula: C12H25N2NaO8S2Molecular Weight: 412.455269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KHQSUKMBWPKXOP-UHFFFAOYSA-M


 Edit or Enhance this Company (5837 potential buyers viewed listing,  1034 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company