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CHEMICAL products beginning with : A
1301 to 1350 of 95404 results  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
 PRODUCT NAMECAS Registry Number 
A-D-XYLOPYRANOSYL AZIDE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2-azidooxane-3,4,5-triol | CAS Registry Number: 100842-21-5
Synonyms: alpha-D-Xylopyranosyl azide, Min. 98%

Molecular Formula: C5H9N3O4Molecular Weight: 175.144 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WVWBURHISBVZHI-SKNVOMKLSA-N

100842-21-5
a-D-Xylopyranosyl bromide,2,3,4-tribenzoate (1 supplier)
Compound Structure IUPAC Name: (4,5-dibenzoyloxy-6-bromooxan-3-yl) benzoate | CAS Registry Number: 14262-83-0
Synonyms: 2,3,4-tri-o-benzoylpentopyranosyl bromide, 13035-44-4, 40010-17-1, NSC112447, AC1L6FOL, AGN-PC-00DTIU, AC1Q27BY, CTK1D6903, AR-1D2071, NSC103553, NSC146764, AG-K-40175, NSC-103553, NSC-112447, NSC-146764, (4,5-dibenzoyloxy-6-bromooxan-3-yl) benzoate, (4,5-dibenzoyloxy-2-bromo-oxan-3-yl) benzoate, [(3S,4S,5R,6S)-4,5-dibenzoyloxy-6-bromooxan-3-yl] benzoate

Molecular Formula: C26H21BrO7Molecular Weight: 525.344740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WZNBMSMEBBTFBW-UHFFFAOYSA-N

14262-83-0
A-Denopterin (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[1-(2,4-diaminopteridin-6-yl)ethyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 25663-23-4
Synonyms: Adenopterin, CHEBI:554132, CID97228, NSC 107134, 4-Amino-9,10-dimethyl pteroylglutamic acid, Glutamic acid, N-(p-((1-(2,4-diamino-6-pteridinyl)ethyl)methylamino)benzoyl)-, L-, L-Glutamic acid, N-(4-((1-(2,4-diamino-6-pteridinyl)ethyl)methylamino)benzoyl)-, 751-44-0

Molecular Formula: C21H24N8O5Molecular Weight: 468.465860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: PDZWMZKEQIIYKL-HQVZTVAUSA-N

25663-23-4
A-DESCYCLOHEXYL-A-PHENYL OXYBUTYNIN (6 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 14943-53-4
Synonyms: alpha-Descyclohexyl-alpha-phenyl Oxybutynin, 4-(diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate, AC1NKRNH, UNII-Q22UJW0W32, Diphenyl analogue of oxybutynin, CTK8G3923, MolPort-000-757-435, STL138811, |A-Descyclohexyl-|A-phenyl Oxybutynin, AKOS005715349, AG-D-95582, MCULE-7094110480, Oxybutynin hydrochloride impurity B [EP], Benzilic Acid 4-(Diethylamino)-2-butynyl Ester, 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester), 4-(diethylamino)but-2-yn-1-yl hydroxy(diphenyl)acetate, Oxybutynin chloride impurity, diphenyl analog of oxybutynin chloride- [USP], Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 4-(diethylamino)-2-butyn-1-yl ester

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGGLNZUXAWIXQH-UHFFFAOYSA-N

14943-53-4
a-Desmethyl Anastrozole-d3 (2 suppliers)
Compound Structure IUPAC Name: 2-[3-(1-cyano-2,2,2-trideuterioethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile | CAS Registry Number: 1346601-01-1

Molecular Formula: C16H17N5Molecular Weight: 282.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXXANTDQIIXQBZ-FIBGUPNXSA-N

1346601-01-1
A-DGALU(1-4)DGALU, >98% (9 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6S)-6-[(2S,3R,4R,5R)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 5894-59-7
Synonyms: Digalacturonate, Digalacturonic acid, CID439694, C02273

Molecular Formula: C12H18O13Molecular Weight: 370.263520 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: IGSYEZFZPOZFNC-LKIWRGPLSA-N

5894-59-7
A-DIACETONE-D-FRUCTOSE (0 suppliers)
A-DIAZOACETOPHENONE (5 suppliers)
Compound Structure IUPAC Name: 2-diazonio-1-phenylethenolate | CAS Registry Number: 3282-32-4
Synonyms: Diazoacetophenone, 2-Diazoacetophenone, Phenyl diazomethyl ketone, Diazomethylphenyl ketone, .alpha.-Diazoacetophenone, .omega.-Diazoacetophenone, Ethanone, 2-diazo-1-phenyl-, ACETOPHENONE, 2-DIAZO-, CID18667, NSC25280

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSTBZBURMWJKSQ-UHFFFAOYSA-N

3282-32-4
a-Difluoroacetyl-g-butyrolactone (0 suppliers)
A-DIHYDROTETRABENAZINE COLD (0 suppliers)
A-DIMETHYLAMINO PROPIOPHENONE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-1-phenylpropan-1-one hydrochloride | CAS Registry Number: 10105-90-5
Synonyms: 2-(Dimethylamino)propiophenone HCl, EINECS 233-289-9, CID3084061, 2-(Dimethylamino)propiophenone hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APOWZIQNQJSLKG-UHFFFAOYSA-N

10105-90-5
A-DIMETHYLAMINOPHENYLACETONITRILE (13 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-phenylacetonitrile | CAS Registry Number: 827-36-1
Synonyms: WLN: NCYR&N1&1, 565547_ALDRICH, alpha-(Dimethylamino)phenylacetonitrile, NSC37416, alpha-Dimethylaminophenyl acetonitrile, MolPort-000-679-727, NSC 37416, CID13227, 2-dimethylamino-2-phenylacetonitrile, Acetonitrile, 2-(dimethylamino)-2-phenyl-, BRN 2089853, N,N-Dimethyl-2-phenylglycinonitrile, ACETONITRILE, (DIMETHYLAMINO)PHENYL-, .alpha.-(Dimethylamino)phenylacetonitrile, FR-0145, alpha-N,N-Dimethylaminophenylacetonitrile, alpha-DIMETHYLAMINOPHENYLACETONITRILE, LS-13257, .alpha.,N,N-Dimethylaminophenylacetonitrile, Benzeneacetonitrile, alpha-(dimethylamino)-

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAGHXXKYFBGJEH-UHFFFAOYSA-N

827-36-1
A-DINITROPHENOL 99% (0 suppliers)
a-DL-erythro-Pentopyranosyl azide (1 supplier)119826-27-6
a-DL-ribo-Hexofuranose (1 supplier)110079-88-4
a-DL-ribo-Hexopyranose (1 supplier)110170-02-0
a-DL-threo-Pentopyranosyl azide (1 supplier)119826-32-3
A-DODECYL-G-BUTYROLACTONE (0 suppliers)
A-ENDORPHIN (0 suppliers)
A-ENDORPHIN (B-LIPOTROPIN 61-76) (0 suppliers)
a-Endorphin (sheep) (1 supplier)73337-81-2
A-ENDORPHIN, CAMEL (0 suppliers)
A-ENDORPHIN, HUMAN (0 suppliers)
A-ENDORPHIN, RAT (0 suppliers)
a-Ergocryptine-d3 (2 suppliers)1794783-50-8
a-Escin, sodium salt (1:1) (0 suppliers)11072-94-9
a-Ethyl 2C-D Hydrochloride (2 suppliers)54690-19-6
A-ETHYL FURYLACROLEIN (0 suppliers)
a-ethyl-1-Pyrrolidineacetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-pyrrolidin-1-ylbutanenitrile | CAS Registry Number: 65282-23-7
Synonyms: 2-Pyrrolizinobutanenitrile, SCHEMBL443538, AKOS009986205

Molecular Formula: C8H14N2Molecular Weight: 138.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIZMBLLDGLCEQX-UHFFFAOYSA-N

65282-23-7
a-Ethyl-2,4-difluorobenzeneethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4-difluorophenyl)butan-2-amine | CAS Registry Number: 910406-38-1
Synonyms: AKOS009586240

Molecular Formula: C10H13F2NMolecular Weight: 185.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJRJMMDVJJHZGI-UHFFFAOYSA-N

910406-38-1
a-Ethyl-2-methyl-benzenemethanamine (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)propan-1-amine | CAS Registry Number: 473732-55-7
Synonyms: [1-(2-methylphenyl)propyl]amine, AGN-PC-00DADJ, SCHEMBL382196, MolPort-008-643-832, AKOS000430646, AKOS017259205, (1S)-1-(2-methylphenyl)propan-1-amine

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGENVWDJZZWESY-UHFFFAOYSA-N

473732-55-7
a-Ethyl-2-naphthalenemethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-ylpropan-1-amine | CAS Registry Number: 154667-96-6
Synonyms: AGN-PC-01MDQ6, SCHEMBL6008493, 1-naphthalen-2-ylpropan-1-amine, IAXXIFPEUHKYRY-UHFFFAOYSA-N, MolPort-011-285-324, 1-(Naphthalen-2-yl)propan-1-amine, AKOS009164896, alpha(RS)-ethyl-2-naphthalenemethylamine, AK158213

Molecular Formula: C13H15NMolecular Weight: 185.264900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAXXIFPEUHKYRY-UHFFFAOYSA-N

154667-96-6
a-ethyl-2-oxo-1-Pyrrolidineacetonitrile (0 suppliers)1096698-60-0
a-Ethyl-4-(trifluoromethyl)benzenemethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-[4-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 885276-54-0
Synonyms: 439811-20-8, 1-[4-(Trifluoromethyl)phenyl]propan-1-amine, 1-[4-(Trifluoromethyl)phenyl]propylamine, 1-(4-(Trifluoromethyl)phenyl)propan-1-amine, (R)-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE, SCHEMBL3171890, CTK8I7521, DTXSID30593490, MolPort-003-993-815, MFCD07784290, PC6846, SBB093117, AKOS012085377, AK402792, AN-28362, KB-85546, OR130917, 1-[4-(Trifluoromethyl)phenyl]propane-1-amine, (RS)-1-[4-(Trifluoromethyl)phenyl]propylamine, (RS)-1-[4-(TRIFLUOROMETHYL)PHENYL]PROPYLAMINE, 98% MIN.

Molecular Formula: C10H12F3NMolecular Weight: 203.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOETTZCHIABKPH-UHFFFAOYSA-N

885276-54-0
A-ETHYL-4-AMINOBENZONIC ACID (0 suppliers)
A-ETHYL-4-NITROBENZONIC ACID (0 suppliers)
a-ethyl-a-Methyl-1-Pyrrolidineacetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-pyrrolidin-1-ylbutanenitrile | CAS Registry Number: 896120-07-3
Synonyms: SCHEMBL3240564, IRPXTWUIXVDWIU-UHFFFAOYSA-N, AKOS009985440, 2-Methyl-2-(1-pyrrolidinyl)butanenitrile, 2-methyl-2-(pyrrolidin-1-yl)butanenitrile, 1-Pyrrolidineacetonitrile, alpha-ethyl-alpha-methyl-

Molecular Formula: C9H16N2Molecular Weight: 152.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRPXTWUIXVDWIU-UHFFFAOYSA-N

896120-07-3
A-ETHYL-N-FORMYL-N-METHYL-PYRIDINEMETHANEAMINE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-pyridin-3-ylpropyl)formamide | CAS Registry Number: 887355-12-6
Synonyms: AC1MTJUD, N-methyl-N-(1-pyridin-3-ylpropyl)formamide, CTK8E7529, FT-0668280, N-Methyl-N-[1-(3-pyridinyl)propyl]formamide, |A-Ethyl-N-formyl-N-methylpyridinemethaneamine, alpha-Ethyl-N-formyl-N-methylpyridinemethaneamine

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVCIYYMDEHTYGG-UHFFFAOYSA-N

887355-12-6
a-ethynyl-a-Methyl-4-PyridineMethanol (3 suppliers)
Compound Structure IUPAC Name: 2-pyridin-4-ylbut-3-yn-2-ol | CAS Registry Number: 847547-27-7
Synonyms: SBB014399, 2-(4-pyridyl)but-3-yn-2-ol, SCHEMBL1614526, 2-(4-pyridyl)-3-butyn-2-ol, MolPort-002-747-049, 3-(4-Pyridyl)-1-butyne-3-ol, 2-(pyridin-4-yl)but-3-yn-2-ol, STK689848, AKOS005601844, MCULE-2449097170, ST4134130, 4-Pyridinemethanol, alpha-ethynyl-alpha-methyl-

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIKFFPUADUSNMF-UHFFFAOYSA-N

847547-27-7
A-F-A (0 suppliers)
a-Farnesol (0 suppliers)58181-75-2
A-FF22 (2 suppliers)67775-30-8
A-Fluoro-B-alanine (0 suppliers)
a-Fluoro-b-alanine-13C3 ((2R)-3-Amino-2-fluoropropanoic Acid-13C3) (1 supplier)1246819-54-4
A-FMOC-L-LYS((+)-BIOTINYL-E-AMINOCAPROYL)-OH (0 suppliers)
A-G-D-V (0 suppliers)
A-G5Z (1 supplier)69365-13-5
a-Galactopyranose, 6-deoxy-,1,2,3,4-tetraacetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-oxohexan-2-yl] acetate | CAS Registry Number: 109430-94-6
Synonyms: Fucose, tetraacetate

Molecular Formula: C14H20O9Molecular Weight: 332.303200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OPVYKVGCFWDTOI-SPEPIWJRSA-N

109430-94-6
A-GALACTOSYL-C16-CERAMIDE (0 suppliers)
A-GALACTOSYLCERAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(E,2S,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]octadecanamide | CAS Registry Number: 148347-40-4
Synonyms: |A-Galactosyl-C18-ceramide, SureCN7759358, N-[(1S,2R,3E)-1-[(|A-D-Galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]octadecanamide

Molecular Formula: C42H81NO8Molecular Weight: 728.094440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YMYQEDCYNANIPI-XNQSXISPSA-N

148347-40-4
1301 to 1350 of 95404 results  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
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