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1601 to 1650 of 2964 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
• N-1-Naphthyl-L-Glutamine
IUPAC Name: (2S)-5-amino-2-(naphthalen-1-ylamino)-5-oxopentanoic acid | CAS Registry Number: 28401-75-4
Synonyms: N-1-Naphthyl-l-glutamine, EINECS 249-007-2, gamma-L-Glutamyl-alpha-naphthylamide, CID119952

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HKLQAUAUMGSBHL-ZDUSSCGKSA-N

• N-4-AMINOBUTYL-3-AMINOPROPIONIC ACID SULFATE SALT
IUPAC Name: 3-(4-aminobutylamino)propanoic acid;sulfuric acid | CAS Registry Number: 27561-78-0
Synonyms: Putreanine sulfate salt, DR000743, FT-0630534, C-16083

Molecular Formula: C7H18N2O6SMolecular Weight: 258.289 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: VIMJJQNAZIORON-UHFFFAOYSA-N

• N-5-CHLOROVALERYL CYCLOHEXYLAMINE
IUPAC Name: N-cyclohexylpentanamide | CAS Registry Number: 2763-66-8
Synonyms: N-cyclohexylpentanamide, Pentanamide, N-cyclohexyl, N-5-Chlorovaleryl cyclohexylamine, MolPort-002-840-054, NSC133410, CID280980, ZINC01720143, AC-13663, AO-548/06842022

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDGRQVUDURNFLX-UHFFFAOYSA-N

• N-Acetyl-3-(p-methylphenylpiperazinyl)azetidine
IUPAC Name: 1-[3-[4-(4-methylphenyl)piperazin-1-yl]azetidin-1-yl]ethanone | CAS Registry Number: 223381-96-2
Synonyms: KB-217170, 1-[3-(4-p-tolyl-piperazin-1-yl)-azetidin-1-yl]-ethanone

Molecular Formula: C16H23N3OMolecular Weight: 273.373320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXHPBQJGQJYERZ-UHFFFAOYSA-N

• N-Acetyl-ile-glu-thr-asp-(7-amino-4-trifluoromethylcoumarin)
IUPAC Name: 4-[(2-acetamido-3-methylpentanoyl)amino]-5-[[3-hydroxy-1-[[4-hydroxy-1,4-dioxo-1-[[2-oxo-4-(trifluoromethyl)chromen-7-yl]amino]butan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 211990-57-7
Synonyms: Ac-IGTD-AFC, Ac-Ile-Glu-Thr-Asp-AFC, AFC140, Ac-Ile-Glu-Thr-Asp-7-Amino-4-trifluoromethylcoumarin

Molecular Formula: C31H38F3N5O12Molecular Weight: 729.654930 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: CGUOWXRXLQXOKO-UHFFFAOYSA-N

• N-Acetyl-L-arginine dihydrate
IUPAC Name: 2-acetamido-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 210545-23-6
Synonyms: acetylarginine, N-Acetyl-DL-Arginine, ST055620, 2-acetamido-5-(diaminomethylideneamino)pentanoic acid, 2-(acetylamino)-5-(amidinoamino)pentanoic acid, N-ALPHA-ACETYL-L-ARGININE, 2-Acetamido-5-Guanidinovaleric acid, 35436-73-8, N2-Acetyl-D-arginine, N-alpha-acetyl-arginine, N2-Acetyl-DL-arginine, AC1L2TLG, AC1Q5KZD, Maybridge1_002389, N.alpha.-Acetyl-l-arginine, DivK1c_001141, CTK7D2134, MolPort-002-132-569, EINECS 219-225-2, EINECS 252-559-7

Molecular Formula: C8H16N4O3Molecular Weight: 216.237640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNEIUMQYRCDYCH-UHFFFAOYSA-N

• N-ACETYL-L-CYSTEINE,COMPOUND WITH [R-(R*,R*)]-2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-[4-MESYLPHENYL]PROPYL GLYCINATE (1:1)
IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid;[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-methylsulfonylphenyl)propyl] 2-aminoacetate | CAS Registry Number: 20192-91-0
Synonyms: EINECS 243-572-9, N-Acetyl-L-cysteine, compound with (R-(R*,R*))-2-((dichloroacetyl)amino)-3-hydroxy-3-(4-mesylphenyl)propyl glycinate (1:1)

Molecular Formula: C19H27Cl2N3O9S2Molecular Weight: 576.468380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: PEGBMQRZXOKYCO-XGBIXHFLSA-N

• N-alpha-Carbonaphthoxy-DL-phenylalanine
IUPAC Name: 2-(naphthalen-2-yloxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 26694-87-1
Synonyms: n-[(naphthalen-2-yloxy)carbonyl]phenylalanine, 2547-03-7, NSC122043, AC1L5HCZ, AC1Q5SJ5, CTK4F8360, AR-1K3410, CARBONAPHTHOXY-L-PHENYLALANINE, AG-E-84307, NSC-122043, Phenylalanine,N-[(2-naphthalenyloxy)carbonyl]-, 2-(naphthalen-2-yloxycarbonylamino)-3-phenylpropanoic acid, Alanine,N-carboxy-3-phenyl-, N-2-naphthyl ester, DL- (8CI); DL-Phenylalanine,N-[(2-naphthalenyloxy)carbonyl]-

Molecular Formula: C20H17NO4Molecular Weight: 335.353280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQTOTRMQZPBLBJ-UHFFFAOYSA-N

• N-Benzoyl-L-arginine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoate;hydrochloride | CAS Registry Number: 26550-74-3
Synonyms: 1784-04-9, (S)-Methyl 2-benzamido-5-guanidinopentanoate hydrochloride, N-alpha-Benzoyl-L-arginine methyl ester hydrochloride, B-0780, BAME, Bz-Arg-OMe.HCl, Bz-L-Arg-OMe*HCl, BZ-ARG-OME HCL, Bz-Arg-Ome hydrochloride, C14H20N4O3.HCl, CTK8G1601, MolPort-016-638-385, 4451AH, MFCD00038945, SBB065857, AKOS015892645, ACM1784049, VZ33131, AK135281, AK323193

Molecular Formula: C14H21ClN4O3Molecular Weight: 328.797 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MMZBVARFMVSTCT-MERQFXBCSA-N

• N-BENZYLOXYCARBONYL-L-LYSINE (CAS: 2212-72-1)
• N-Benzylpyridinium chloride
IUPAC Name: 1-benzylpyridin-1-ium chloride | CAS Registry Number: 2876-13-3
Synonyms: 1-Benzylpyridinium chloride, MolPort-001-849-580, CID76135, EINECS 220-717-4, Pyridinium, 1-(phenylmethyl)-, chloride, Pyridinium, 1-(phenylmethyl)-, chloride (1:1), C00287613

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNPSDJOWGWWXSS-UHFFFAOYSA-M

• N-Chloroethyl Piperidine Hydrochloride (CAS: 2008-78-5)
• N-ETHENYLFORMAMIDE HOMOPOLYMER HYDROLYZED, HYDROCHLORIDES (CAS: 183815-54-5)
• N-HEXADECANE [1-14C]
IUPAC Name: hexadecane | CAS Registry Number: 2899-99-2
Synonyms: n-Hexadecane-1-14C, HEXADECANE,N-[1-14C], 313254_SIGMA

Molecular Formula: C16H34Molecular Weight: 228.433702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCAYPVUWAIABOU-NJFSPNSNSA-N

• N-Hexadecyl-2,2,3,3...16,16,16-D31 Alcohol,98 Atom % D
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-hentriacontadeuteriohexadecan-1-ol | CAS Registry Number: 203633-15-2

Molecular Formula: C16H34OMolecular Weight: 273.631575 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXWNKGSJHAJOGX-SAQPIRCFSA-N

• N-Isopropyl-4-Nitroaniline, 97+%
IUPAC Name: 4-nitro-N-propan-2-ylaniline | CAS Registry Number: 25186-43-0
Synonyms: N-Isopropyl-4-nitroaniline, 4-nitro-N-propan-2-ylaniline, EINECS 246-721-6, AC1L1OI6, SureCN3141855, Oprea1_264226, CTK4F5158, ZINC05188906, AKOS003632228, AG-E-76402, MCULE-1741398225, Benzenamine,N-(1-methylethyl)-4-nitro-, Benzenamine, N-(1-methylethyl)-4-nitro-, T6522353, InChI=1/C9H12N2O2/c1-7(2)10-8-3-5-9(6-4-8)11(12)13/h3-7,10H,1-2H, Aniline,N-isopropyl-p-nitro- (8CI); N-Isopropyl-4-nitroaniline;N-Isopropyl-p-nitroaniline; p-Nitro-N-isopropylaniline

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTSUWHFLMJLYKN-UHFFFAOYSA-N

• N-METHOXY-2-(4-METHOXYPHENYL)-N-METHYLACETAMIDE
IUPAC Name: N-methoxy-2-(4-methoxyphenyl)-N-methylacetamide | CAS Registry Number: 267884-96-8
Synonyms: CTK4F8521, AKOS006037620, AG-E-84753

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWQPEGPTJMQQCZ-UHFFFAOYSA-N

• N-Methyl-D3-?-Caprolactam,99 Atom % D
IUPAC Name: 1-(trideuteriomethyl)azepan-2-one | CAS Registry Number: 203645-60-7
Synonyms: N-METHYL-D3-CAPROLACTAM

Molecular Formula: C7H13NOMolecular Weight: 130.202705 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWXPDGCFMMFNRW-FIBGUPNXSA-N

• N-Methyl-D3-4-Phenylpyridinium Iodide
IUPAC Name: 4-phenyl-1-(trideuteriomethyl)pyridin-1-ium;iodide | CAS Registry Number: 207556-07-8
Synonyms: N-Methyl-d3-4-phenylpyridinium iodide, MPP+-d3 Iodide, 362123_ALDRICH, 1-(Methyl-d3)-4-phenylpyridinium Iodide, N-(Methyl-d3)-4-phenylpyridinium Iodide

Molecular Formula: C12H12INMolecular Weight: 300.153335 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RFDFRDXIIKROAI-NIIDSAIPSA-M

• N-METHYL-METHAMIDOPHOS
IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]methanamine | CAS Registry Number: 28167-49-9
Synonyms: Methamidophos-N-methyl, N-Methyl-methamidophos, FCH859024, O,S-Dimethylmethylphosphoramidothioate, AKOS006286725, ACM28167499, N-[methoxy(methylsulfanyl)phosphoryl]methanamine, N-Methylamidothiophosphoric acid O,S-dimethyl ester

Molecular Formula: C3H10NO2PSMolecular Weight: 155.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLCZIYDMHFXVLD-UHFFFAOYSA-N

• N-METHYLMITOMYCIN A
Synonyms: Mitomycin F, N-Methylmitomycin A, [(1as,8s,8ar,8bs)-6,8a-dimethoxy-1,5-dimethyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate, Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-6,8a-alpha-dimethoxy-1,5-dimethyl-8-(hydroxymethyl)-, carbamate (ester), Azirino(2',3':3,4)pyrrolo(1,2-a)indole-4,7-dione, 8-(((aminocarbonyl)oxy)methyl)-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-1,5-dimethyl-, (1aS-(1aalpha,8beta,8aalpha,8balpha))-, AC1L4ML2, N-METHYL-MITOMYCIN A, CHEMBL102817, CTK4D8053, KST-1A2678, KST-1A2679, AR-1A7969, AR-1A7970, AG-J-86932, LS-23421, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-6,8aa-dimethoxy-1,5-dimethyl-, carbamate (ester) (8CI);Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-1,5-dimethyl-,[1aS-(1aa,8b,8aa,8ba)]-; Mitomycin F;N-Methylmitomycin A, Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-6,8a-dimethoxy-1,5-dimethyl-,(1aS,8S,8aR,8bS)-

Molecular Formula: C17H21N3O6Molecular Weight: 363.365140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FMMDHGNWABITNT-JZWICRQDSA-N

• N-N-Dipropyl Aniline
IUPAC Name: N,N-dipropylaniline | CAS Registry Number: 2217-07-4
Synonyms: Dipropylaniline, N,N-Di-n-propylaniline, N,N-Dipropylaniline, Dipropylamine, N-phenyl-, Aniline, N,N-dipropyl-, Benzenamine, N,N-dipropyl-, N,N-Di-(n-propyl)benzenamine, Aniline, N,N-dipropyl- (8CI), NSC5689, NSC 5689, EINECS 218-705-9, ZINC01687132, ST5405549, InChI=1/C12H19N/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMFBQHXDINNBMW-UHFFFAOYSA-N

• N-Octadecyl-D37 Alcohol,98 Atom % D
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-heptatriacontadeuteriooctadecan-1-ol | CAS Registry Number: 204259-62-1
Synonyms: ACM204259621, 1-Octadecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d37-ol(9CI)

Molecular Formula: C18H38OMolecular Weight: 307.727 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLDOVTGHNKAZLK-UQCHHHBTSA-N

• N-OCTADECYLBENZYLAMINE
IUPAC Name: N-benzyloctadecan-1-amine | CAS Registry Number: 20198-87-2
Synonyms: N-Benzyloctadecylamine, N-Octadecylbenzylamine, N-Stearylbenzylamine, Benzenemethanamine, N-octadecyl-, AC1L3FNU, AC1Q4TZV, N-benzyloctadecan-1-amine, SureCN339686, CTK4E3533, EINECS 243-584-4, AR-1K6355, AG-E-47858

Molecular Formula: C25H45NMolecular Weight: 359.631500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OALZJIBCZVVPBY-UHFFFAOYSA-N

• N-OCTYL METHACRYLATE 99+%
IUPAC Name: octyl 2-methylprop-2-enoate | CAS Registry Number: 2157-01-9
Synonyms: Octyl methacrylate, N-OCTYL METHACRYLATE, Octyl 2-methylacrylate, Octyl 2-methyl-2-propenoate, CCRIS 4850, EINECS 218-465-5, 2-Propenoic acid, 2-methyl-, octyl ester, MolPort-000-005-699, CID16542, AI3-08767, LS-1006, Carbonochloridic acid, 1,4-butanediyl ester

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZIDBRBFGPQCRY-UHFFFAOYSA-N

• N-Phenyltetrachlorophthalimide
IUPAC Name: 4,5,6,7-tetrachloro-2-phenylisoindole-1,3-dione | CAS Registry Number: 31039-74-4
Synonyms: Oprea1_849708, NSC263512, CID319375, STK247506

Molecular Formula: C14H5Cl4NO2Molecular Weight: 361.007000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPTOKNBNQSVVQO-UHFFFAOYSA-N

• N-T-BUTYLOXYCARBONYL-1,4-CIS-DIAMINOMETHYL-CYCLOHEXANE HYDROCHLORIDE
IUPAC Name: tert-butyl N-[[4-(aminomethyl)cyclohexyl]methyl]carbamate;hydrochloride | CAS Registry Number: 203306-83-6
Synonyms: SCHEMBL7426315, MolPort-028-960-243, A-7871, Boc-1,4-cis-diaminomethyl-cyclohexane hydrochloride

Molecular Formula: C13H27ClN2O2Molecular Weight: 278.818680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ILXYCYGZIZJGOS-UHFFFAOYSA-N

• N-tert-Butoxycarbonyl-N-[3-(tert-Butoxy carbonylamino)propyl]glycine
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid | CAS Registry Number: 192124-66-6
Synonyms: N-tert-Butoxycarbonyl-N-[3-(tert-butoxycarbonylamino)propyl]glycine, ACMC-209evl, Boc-(Boc-3-aminopropyl)Gly-OH, CTK4E0896, ANW-23551, AKOS015838032, AG-E-40327, N-Boc-N-[3-(Boc-amino)propyl]glycine, B2293, Glycine,N-[(1,1-dimethylethoxy)carbonyl]-N-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propyl]-, N-BOC-N-[3-(BOC-AMINO)PROPYL]GLYCINE;N-TERT-BUTOXYCARBONYL-N-[3-(TERT-BUTOXYCARBONYLAMINO)PROPYL]GLYCINE;Boc-(Boc-3-aminopropyl)Gly-OH

Molecular Formula: C15H28N2O6Molecular Weight: 332.392620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZYKFFIFTMKLYQJ-UHFFFAOYSA-N

• N-TRIMETHYL-N-HEXYLAMMONIUM BIS(TRIFLUOROMETHANESULFONYL)IMIDE
IUPAC Name: bis(trifluoromethylsulfonyl)azanide;hexyl(trimethyl)azanium | CAS Registry Number: 210230-43-6
Synonyms: MFCD12761453, N-Trimethyl-N-hexylammonium bis(trifluoromethanesulfonyl)imide, SCHEMBL625129

Molecular Formula: C11H22F6N2O4S2Molecular Weight: 424.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SLEKRZBYCSJUNO-UHFFFAOYSA-N

• N-VINYLPYRROLIDONE/DIMETHYLAMINOETHYL METHACRYLATE COPOLYMER, QUATERNIZED, 20 WT.% AQ. SOL., 500GR
IUPAC Name: 2-dimethylaminoethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one | CAS Registry Number: 30581-59-0
Synonyms: MolPort-004-963-797, CID169176, PVP/Dimethylaminoethylmethacrylate copolymer, 160984-81-6, 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, 73666-78-1

Molecular Formula: C14H24N2O3Molecular Weight: 268.351960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJQISFXXYCYMIK-UHFFFAOYSA-N

• N.M.J. Acid (CAS: 22345-43-6)
• N4-(P-ETHOXYPHENYL)-3-NITROSULPHANILAMIDE
IUPAC Name: 4-(4-ethoxyanilino)-3-nitrobenzenesulfonamide | CAS Registry Number: 22025-44-1
Synonyms: 4-[(4-ethoxyphenyl)amino]-3-nitrobenzenesulfonamide, T5268333, Benzenesulfonamide, 4-((4-ethoxyphenyl)amino)-3-nitro-, Benzenesulfonamide, 4-[(4-ethoxyphenyl)amino]-3-nitro-, ZINC05316875, AC1Q6VB6, AC1L3H97, EINECS 244-727-3, AR-1F9213, AKOS007995607, MCULE-5436757055, N4-(p-Ethoxyphenyl)-3-nitrosulphanilamide, 4-(4-ethoxyanilino)-3-nitrobenzenesulfonamide, Sulfanilamide, N4-(p-ethoxyphenyl)-3-nitro-, 4-(p-Ethoxyphenylamino)-3-nitrobenzenesulfonamide

Molecular Formula: C14H15N3O5SMolecular Weight: 337.351000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VNBLMPPORJRWNG-UHFFFAOYSA-N

• N6-Benzoyl-2 -deoxyadenosine Hydrate
IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide;hydrate | CAS Registry Number: 206752-42-3
Synonyms: N6-Benzoyl-2'-deoxyadenosine hydrate, 258466_ALDRICH, CTK8B1160, ANW-24184, AKOS015855196

Molecular Formula: C17H19N5O5Molecular Weight: 373.363260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WRMYMWRRSSDKIJ-LUHWTZLKSA-N

• NAPHTHA, SHALE OIL, HYDROCRACKED, FULL-RANGE ALKYLATE. (CAS: 195459-16-6)
• NAPHTHA, SHALE OIL, HYDROCRACKED, FULL-RANGE CATALYTIC CRACKED. (CAS: 195459-17-7)
• NAPHTHA, SHALE OIL, HYDROCRACKED, FULL-RANGE REFORMED. (CAS: 195459-18-8)
• NAPHTHA, SHALE OIL, HYDROCRACKED, FULL-RANGE STRAIGHT RUN. (CAS: 195459-19-9)
• NAPHTHA, SHALE OIL, HYDROCRACKED, HEAVY ALKYLATE. (CAS: 195459-20-2)
• NAPHTHA, SHALE OIL, HYDROCRACKED, HEAVY CATALYTIC CRACKED. (CAS: 195459-21-3)
• NAPHTHA, SHALE OIL, HYDROCRACKED, HEAVY CATALYTIC REFORMED. (CAS: 195459-22-4)
• NAPHTHA, SHALE OIL, HYDROCRACKED, HEAVY STRAIGHT-RUN HYDROCRACKED. (CAS: 195459-24-6)
• NAPHTHA, SHALE OIL, HYDROCRACKED, HEAVY STRAIGHT-RUN. (CAS: 195459-23-5)
• NAPHTHA, SHALE OIL, HYDROCRACKED, HEAVY THERMAL CRACKED. (CAS: 195459-25-7)
• NAPHTHA, SHALE OIL, HYDROCRACKED, HYDRODESULFURIZED HEAVY. (CAS: 195459-26-8)
• NAPHTHA, SHALE OIL, HYDROCRACKED, HYDROTREATED HEAVY. (CAS: 195459-28-0)
• NAPHTHA, SHALE OIL, HYDROCRACKED, HYDROTREATED LIGHT. (CAS: 195459-29-1)
• NAPHTHA, SHALE OIL, HYDROCRACKED, ISOMERIZATION. (CAS: 195459-30-4)
• NAPHTHA, SHALE OIL, HYDROCRACKED, LIGHT ALKYLATE. (CAS: 195459-31-5)
• NAPHTHA, SHALE OIL, HYDROCRACKED, LIGHT CATALYTIC CRACKED. (CAS: 195459-32-6)
• NAPHTHA, SHALE OIL, HYDROCRACKED, LIGHT CATALYTIC REFORMED. (CAS: 195459-33-7)

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