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Chem-Impex International Inc.

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Contact: Anushad F Panthaki
Web: http://www.chemimpex.com
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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.

901 to 928 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]
• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 2-(Carbamoylmethylamino)ethanesulfonic acid
IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]ethanesulfonic acid | CAS Registry Number: 7365-82-4
Synonyms: ACES, N-(Carbamoylmethyl)taurine, A3594_SIGMA, A7949_SIGMA, A9758_SIGMA, 00194_FLUKA, CHEBI:39060, NSC166668, AIDS127485, AIDS-127485, EINECS 230-908-4, N-(2-Acetamido)-2-aminoethanesulfonic acid, SBB006711, NSC 166668, AI3-62515, 2-((2-Amino-2-oxoethyl)amino)ethanesulfonic acid, 2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic acid, N-(Carbamoylmethyl)-2-aminoethanesulfonic acid, (N-(-2-Acetamido))-2-aminoethanesulfonic acid, {2-[(2-Amino-2-oxoethyl)amino]ethanesulfonic} acid

Molecular Formula: C4H10N2O4SMolecular Weight: 182.198200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBXNUXBLKRLWFA-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Beta-D-Glucuronide Sodium Salt
IUPAC Name: sodium 6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 129541-41-9
Synonyms: X-Glucuro, X-GlcA, 5-BROMO-4-CHLORO-3-INDOLYL-beta-D-GLUCURONIDE

Molecular Formula: C14H12BrClNNaO7Molecular Weight: 444.594350 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IBLSVGDGSKUDCT-UHFFFAOYSA-M

• 3,5-Dichloro-2-Hydroxybenzenesulfonic Acid Sodium Salt P.A.
IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonate | CAS Registry Number: 54970-72-8
Synonyms: ZINC01555814, CID3854419

Molecular Formula: C6H3Cl2O4S-Molecular Weight: 242.056620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWKJNIMGNUTZOO-UHFFFAOYSA-M

• 2-Amino-2-methyl-1-propanol
IUPAC Name: 2-amino-2-methylpropan-1-ol | CAS Registry Number: 124-68-5
Synonyms: AMP Regular, 2-Aminoisobutanol, Aminomethylpropanol, Isobutanolamine, Isobutanol-2-amine, Corrguard 75, AMP (thinner), Aminomethyl propanol, beta-Aminoisobutanol, 2-Aminodimethylethanol, .beta.-Aminoisobutanol, Hydroxy-tert-butylamine, Caswell No. 037, 1-Propanol, 2-amino-2-methyl-, 2-Methyl-2-aminopropanol, 2-Amino-2-methylpropan-1-ol, Amp-95, 2-Methyl-2-aminopropanol-1, 2-Amino-2,2-dimethylethanol, 2-Hydroxymethyl-2-propylamine

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBTVGIZVANVGBH-UHFFFAOYSA-N

• 9-Fluorenone
IUPAC Name: fluoren-9-one | CAS Registry Number: 486-25-9
Synonyms: Fluoren-9-one, 9H-Fluoren-9-one, FLUORENONE, 9-Oxofluorene, Diphenylene ketone, 9FLUORENONE, CCRIS 593, F1506_ALDRICH, HSDB 5490, WLN: L B656 HVJ, NSC 5181, 46900_FLUKA, CHEBI:17922, EINECS 207-630-7, NSC5181, c0390, ZINC00968253, AI3-00858, LS-69306, TL8003268

Molecular Formula: C13H8OMolecular Weight: 180.202020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLQWCDOCJODRMT-UHFFFAOYSA-N

• 3-mercapto-1,2-propanediol(1-thioglycerol))
IUPAC Name: 3-sulfanylpropane-1,2-diol | CAS Registry Number: 96-27-5
Synonyms: Monothioglycerol, Thioglycerine, Thioglycerin, Thiovanol, 1-Thioglycerol, Monothioglycerin, Glycerol-1-thiol, 1-Mercaptoglycerol, 1-Monothioglycerol, alpha-Thiolglycerol, Sulfanyl deriv., Glycerol, 1-thio-, THIOGLYCEROL, alpha-Thioglycerol, 3-Mercapto-1,2-propanediol, 2,3-Dihydroxypropanethiol, .alpha.-Thioglycerol, 1-Thio-2,3-propanediol, alpha-Monothioglycerol, .alpha.-Thiolglycerol

Molecular Formula: C3H8O2SMolecular Weight: 108.159420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PJUIMOJAAPLTRJ-UHFFFAOYSA-N

• 4,4',4-Trimethoxytrityl chloride
IUPAC Name: 1-[chloro-bis(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 49757-42-8
Synonyms: 367001_ALDRICH, 4,4',4''-Trimethoxytrityl chloride, 4,4',4"-Trimethoxytrityl chloride, EINECS 256-474-6, ZINC04537875, Benzene, 1,1',1''-(chloromethylidyne)tris(4-methoxy-, Benzene, 1,1',1''-(chloromethylidyne)tris[4-methoxy-

Molecular Formula: C22H21ClO3Molecular Weight: 368.853340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBFCMKPFILBCSQ-UHFFFAOYSA-N

• (2R,3R)-3-Amino-2-Hydroxy-4-Phenylbutyric Acid
IUPAC Name: (2R,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LDSJMFGYNFIFRK-RKDXNWHRSA-N

• 5-Methyl thio Tetrazole
IUPAC Name: 5-methylsulfanyl-2H-tetrazole | CAS Registry Number: 29515-99-9
Synonyms: 5-Methylthiotetrazole, 5-Thiomethyltetrazole, Ambap5068, 5-(Methylthio)-1H-tetrazole, 448257_ALDRICH, 1H-Tetrazole, 5-(methylthio)-, NSC141852

Molecular Formula: C2H4N4SMolecular Weight: 116.144960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBXNFTFKKOSPLD-UHFFFAOYSA-N

• 3-amino-1-propanesulfonic Acid
IUPAC Name: 3-aminopropane-1-sulfonic acid | CAS Registry Number: 3687-18-1
Synonyms: Homotaurine, Tramiprosate, Alzhemed, Cerebril, 3-aminopropanesulphonic acid, 3-Amino-1-propanesulfonic acid, Tramiprosate (USAN), Tramiprosate [USAN], 3-Aminopropanesulfonate, Spectrum_001340, Spectrum2_001409, Spectrum3_000924, Spectrum4_001023, Spectrum5_001319, 3-Aminopropane sulfonic acid, 3-APS, 3-aminopropylsulfonic acid, 1-Propanesulfonic acid, 3-amino-, 3-aminopropanesulfonic acid, C3H9NO3S

Molecular Formula: C3H9NO3SMolecular Weight: 139.173460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNKZJIOFVMKAOJ-UHFFFAOYSA-N

• 4-tert-Butoxycarbonylaminobutyric acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 57294-38-9
Synonyms: Boc-GABA, Boc-GABA-OH, 4-(Boc-amino)butyric acid, gamma-(Boc-amino)butyric acid, 469572_ALDRICH, 15294_FLUKA, N-t-Boc-.gamma.-aminobutyric acid, NSC164040, SBB016768, 4-(tert-Butoxycarbonylamino)butyric acid, 4-[(tert-Butoxycarbonyl)amino]butanoic acid, butanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, BUTANOIC ACID,4-AMINO,(N-TERT.BUTYLOXYCARBONYL), Butanoic acid, 4-(((1,1-dimethylethoxy)carbonyl)amino)-, InChI=1/C9H17NO4/c1-9(2,3)14-8(13)10-6-4-5-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HIDJWBGOQFTDLU-UHFFFAOYSA-N

• 2,9-dimethyl-1,10-phenanthroline Hydrochloride
IUPAC Name: 2,9-dimethyl-1,10-phenanthroline hydrochloride | CAS Registry Number: 7296-20-0
Synonyms: NEOCUPROINE HCL, 2,9-Dimethyl-1,10-phenanthroline, EINECS 230-732-8, EINECS 255-200-2, 2,9-Dimethyl-1,10-phenanthroline hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, hydrochloride, 1,10-Phenanthroline, 2,9-dimethyl-, monohydrochloride, 41066-08-4, 484-11-7

Molecular Formula: C14H13ClN2Molecular Weight: 244.719420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUGBNSJLQDNNPK-UHFFFAOYSA-N

• (S)-N-(tert-Butoxycarbonyl)-tert-leucine
IUPAC Name: (2S)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 62965-35-9
Synonyms: ZINC02169514, ZINC02169515, CID7005055

Molecular Formula: C11H20NO4-Molecular Weight: 230.280800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRFZIPCTFBPFLX-SSDOTTSWSA-M

• 5-Fluorocytosine
IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 2022-85-7
Synonyms: flucytosine, Fluocytosine, Flucytosin, Ancobon, Fluorcytosine, Ancotil, 5-Fluorocytosin, 5-Fluorocystosine, Alcobon, Fluorocytosine, Flucytosone, Ancotyl, Cytosine, 5-fluoro-, 5-Flurocytosine, 5-FC, Ancobon (TN), Flucitosina [DCIT], Flucytosinum [INN-Latin], 5-Fluorocytosine-6-3H, Prestwick0_000934

Molecular Formula: C4H4FN3OMolecular Weight: 129.092463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N

• 3-(N-Morpholino)propanesulfonic acid hemisodium salt
IUPAC Name: sodium;3-morpholin-4-ylpropane-1-sulfonate;3-morpholin-4-ylpropane-1-sulfonic acid | CAS Registry Number: 117961-20-3
Synonyms: MOPS hemisodium salt, 4-Morpholinepropanesulfonic acid hemisodium salt, M0289_SIGMA, M9027_SIGMA, BIM0290, AKOS015904047, 3-(N-Morpholino)propanesulphonic acid, hemisodium salt, I14-17918

Molecular Formula: C14H29N2NaO8S2Molecular Weight: 440.508429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OVCWZKQPQOVIDT-UHFFFAOYSA-M

• 2,4,5-Trichlorophenoxyacetic Acid
IUPAC Name: 2-(2,4,5-trichlorophenoxy)acetic acid | CAS Registry Number: 93-76-5
Synonyms: Fortex, Fence rider, Tippontormona, Crossbow, Phortox, Spontox, Trioxon, Forron, Reddon, Reddox, Line rider, Brush Killer, Brushtox, Fruitone A, Trioxone, Arbokan, BCF-Bushkiller, Tippon, Ded-Weed, Envert-T

Molecular Formula: C8H5Cl3O3Molecular Weight: 255.482500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMYMJHWAQXWPDB-UHFFFAOYSA-N

• 4-Methylumbelliferyl Phosphate, Bis(2-Amino-2-Methyl-1,3-Propanediol) Salt
IUPAC Name: 2-amino-2-methylpropane-1,3-diol;(4-methyl-2-oxochromen-7-yl) dihydrogen phosphate | CAS Registry Number: 107475-10-5
Synonyms: SCHEMBL7643428, MolPort-028-959-338, FT-0619127, K-0579, 4-METHYLUMBELLIFERYL PHOSPHATE DI-(2-AMINO-2-METHYL-1,3-PROPANEDIOL)SALT

Molecular Formula: C18H31N2O10PMolecular Weight: 466.419902 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: BFRZFPYLAVZIPA-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole
IUPAC Name: 1-hydroxybenzotriazole | CAS Registry Number: 2592-95-2
Synonyms: Benzazimidol, Benzazimidol hydrate, 1H-Benzotriazole, 1-hydroxy-, N-Hydroxybenzotriazole hydrate, 1-Hydroxybenzotriazole hydrate, CCRIS 2605, MLS001006716, 1-Hydroxy-1H-benzotriazole hydrate, EINECS 219-989-7, 1-HYDROXY-1-H-BENZOTRIAZOLE, 1H-Benzotriazole, 1-hydroxy-, hydrate, BRN 0004515, ZINC00058261, LS-41548, SMR000349651, TL8002087, 4-26-00-00095 (Beilstein Handbook Reference), T0515-4929, 40150-21-8, 63307-62-0

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASOKPJOREAFHNY-UHFFFAOYSA-N

• 3,3-Dimethylglutaric acid
IUPAC Name: 3,3-dimethylpentanedioic acid | CAS Registry Number: 4839-46-7
Synonyms: 3,3-Dimethylpentanedioic acid, 3,3-Dimethylglutarate, 3,3-DIMETHYLGLUTARIC ACID, MLS001075162, MLS001075437, D4379_SIGMA, .beta.,.beta.-Dimethylglutaric acid, beta,beta-Dimethylglutaric acid, Glutaric acid, 3,3-dimethyl-, Pentanedioic acid, 3,3-dimethyl-, 40340_FLUKA, NSC14987, NSC49114, EINECS 225-425-0, NSC 14987, NSC 49114, Glutaric acid, 3,3-dimethyl- (8CI), SMR000639427, AI3-62519, beta,beta-DIMETHYLGLUTARIC ACID (3,3)

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUHQIGLHYXLKAE-UHFFFAOYSA-N

• 5'-O-(4,4'-Dimethoxytrityl)-thymidine-3'-O-succinic acid
IUPAC Name: 2-[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxybutanedioic acid | CAS Registry Number: 74405-40-6
Synonyms: CTK5D9811, 5'-O-(4,4'-DIMETHOXYTRITYL)THYMIDINE-3'-O-SUCCINIC ACID, Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-(hydrogen butanedioate)

Molecular Formula: C35H36N2O11Molecular Weight: 660.667140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: LWARXVFARBSVST-JHNIELBUSA-N

• 5-Bromo-2'-Deoxycytidine
IUPAC Name: 4-amino-5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 1022-79-3
Synonyms: Brcdr, 5-Bromo-dCrd, 5-Bromo-2'-deoxycytidine, AIDS072378, AIDS-072378, CID472175, ZINC17322984

Molecular Formula: C9H12BrN3O4Molecular Weight: 306.113280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KISUPFXQEHWGAR-RRKCRQDMSA-N

• 2-Aminoethylsulphonic Acid
IUPAC Name: 2-aminoethanesulfonic acid | CAS Registry Number: 107-35-7
Synonyms: taurine, tauphon, 2-aminoethanesulfonic acid, L-Taurine, taufon, 2-Sulfoethylamine, O-Due, Taukard, Taurinum [Latin], Aminoethanesulfonic acid, Taurina [Spanish], Taurine [INN], 2-Aminoethylsulfonic acid, aminoethylsulfonic acid, Taurine (TN), beta-Aminoethylsulfonic acid, Taurine (8CI), aminoetylsulphonic acid, 2-aminoethyl sulfonate, ethylaminesulphonic acid

Molecular Formula: C2H7NO3SMolecular Weight: 125.146880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XOAAWQZATWQOTB-UHFFFAOYSA-N

• 5(6)-Carboxyfluorescein
IUPAC Name: 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid | CAS Registry Number: 72088-94-9
Synonyms: 5(6)-carboxyfluorescein, MFCD00151081, 3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-5-carboxylic acid compound with 3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid (1:1), 5 -Carboxyfluorescein, BIC1073, EBD53936, CC-923, AKOS025311485, CS-3064, 5-carboxyfluorescein; carboxyfluorescein, 5(6)Carboxyfluorescein; (5(6)-FAM), AK327343, HY-15940, PL011671, 5(6)-Carboxyfluorescein, Dye content 90 %, FT-0616672, Q-9394, 5(6)-Carboxyfluorescein, BioReagent, suitable for fluorescence, >=95% (HPLC), 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-5-CARBOXYLIC ACID; 3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-6-CARBOXYLIC ACID, 4(5)-Carboxyfluorescein; 3',6'-Dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5(6)-carboxylic acid

Molecular Formula: C42H24O14Molecular Weight: 752.640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: BPVHBBXCESDRKW-UHFFFAOYSA-N

• 2-Amino-2-Methyl-1,3-Propanediol
IUPAC Name: 2-amino-2-methylpropane-1,3-diol | CAS Registry Number: 115-69-5
Synonyms: Aminoglycol, AMPD, Gentimon, Ammediol, Isobutandiol-2-amine, Aminomethyl propanediol, 2-Amino-2-methyl-1,3-propanediol, Pentaerythritol dichlorohydrin, 1,1-Di(hydroxymethyl)ethylamine, 2-Amino-2-methyl-1,3-propandiol, 2-AMINO-2-METHYLPROPANEDIOL, CHEBI:991, 2-Amino-2-methylpropane-1,3-diol, A9074_SIGMA, A9754_SIGMA, 1,3-Propanediol, 2-amino-2-methyl-, NSC 6364, WLN: Q1XZ1 & 1Q, 08569_FLUKA, 08570_FLUKA

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UXFQFBNBSPQBJW-UHFFFAOYSA-N

• 6-Deoxy-L-Galactopyranose
IUPAC Name: 6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 6696-41-9
Synonyms: isodulcit, rhamnose, fucose, Quinovose, 6-Deoxyhexopyranose, L-rhamnose, L-mannomethylose, 6-Deoxyglucose, beta-L-Rhamnose, beta-D-Fucose, Alpha-D-Fucose, alpha-L-Rhamnose, 6-deoxy-L-mannose, D(+)Fucose, L-Mannose, 6-deoxy-, 6-Deoxy-D-galactose, Alpha-l-rhamnopyranose, FUCOSE,L, ALPHA-L-FUCOSE, BETA-L-FUCOSE

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-UHFFFAOYSA-N

• 5-Aminofluorescein
IUPAC Name: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-34-9
Synonyms: Fluoresceinamine, 4-Aminofluorescein, Fluoresceinamine-I, 1-Aminofluorescein, Fluoresceinamine Isomer I, 5(6)-Aminofluorescein, Fluorescein, 5-amino-, Fluoresceinamine, isomer I, Fluorescein amine isomer 1, 201626_ALDRICH, 46930_FLUKA, AIDS002275, FLUORESCEIN AMINE, ISOMER I, AIDS-002275, CID76845, EINECS 222-043-6, TL8002519, LT00847331, F-2945, 5-Amino-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid

Molecular Formula: C20H13NO5Molecular Weight: 347.320920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GZAJOEGTZDUSKS-UHFFFAOYSA-N

• 5'-O-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
IUPAC Name: N-[1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 102212-98-6
Synonyms: SureCN1539812

Molecular Formula: C46H52N5O8PMolecular Weight: 833.907542 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PGTNFMKLGRFZDX-SALLYJDFSA-N


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