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CHEMICAL products beginning with : A
1201 to 1250 of 90091 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-Xylopyranose (2 suppliers)138196-18-6
a-D-Xylopyranoside, (3b,22E)-ergosta-5,7,22-trien-3-yl,cyclic 2,3-ethanedioate (9CI) (0 suppliers)
Compound Structure

Molecular Formula: C35H50O9Molecular Weight: 614.776 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WGCXEBXBCGTZFL-CPUSGDRWSA-N

162559-39-9
a-D-Xylopyranoside, decyl 4-O-b-D-xylopyranosyl- (1 supplier)205874-21-1
a-D-Xylopyranoside, dodecyl 4-O-b-D-xylopyranosyl- (1 supplier)205874-22-2
a-D-Xylopyranoside, methyl 2-azido-2-deoxy- (1 supplier)109200-22-8
a-D-Xylopyranoside, methyl 3-azido-3-deoxy- (1 supplier)28412-76-2
a-D-Xylopyranoside, methyl 3-O-methyl-, bis(4-bromobenzoate) (1 supplier)93677-55-5
a-D-Xylopyranoside, methyl,trimethanesulfonate (9CI) (4 suppliers)
Compound Structure IUPAC Name: [6-methoxy-4,5-bis(methylsulfonyloxy)oxan-3-yl] methanesulfonate | CAS Registry Number: 29709-78-2
Synonyms: NSC170147, AC1L6STZ, NSC170143, NSC170190, NSC-170143, NSC-170147, NSC-170190, .alpha.-D-Xylopyranoside, trimethanesulfonate, Xylopyranoside, trimethanesulfonate, .alpha.-D-, Methyl 2,3,4-tris-O-(methylsulfonyl)pentopyranoside, .alpha.-D-Xylopyranoside, methyl, trimethanesulfonate, Xylopyranoside, methyl, trimethanesulfonate, .alpha.-D-, [6-methoxy-4,5-bis(methylsulfonyloxy)oxan-3-yl] methanesulfonate, 6160-83-4, 6160-84-5

Molecular Formula: C9H18O11S3Molecular Weight: 398.427620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RNDIQRDPULGKSW-UHFFFAOYSA-N

29709-78-2
a-D-Xylopyranoside, methyl4-(acetylamino)-4-deoxy- (3 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydroxy-6-methoxyoxan-3-yl)acetamide | CAS Registry Number: 13143-98-1
Synonyms: methyl 4-(acetylamino)-4-deoxypentopyranoside, NSC80834, AC1L5SA8, AC1Q5NT7, NCIOpen2_006951, CTK4B7286, AR-1J5267, NSC-80834, NSC101583, AG-D-63805, NSC-101583, N-(4,5-dihydroxy-6-methoxyoxan-3-yl)acetamide, N-(4,5-DIHYDROXY-6-METHOXY-OXAN-3-YL)ACETAMIDE, Xylopyranoside,methyl 4-acetamido-4-deoxy-, a-D- (8CI); NSC 101583

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BVVUVQCIXLDESL-UHFFFAOYSA-N

13143-98-1
a-D-Xylopyranoside, methyl4-azido-4-deoxy- (2 suppliers)
Compound Structure IUPAC Name: 5-azido-2-methoxyoxane-3,4-diol | CAS Registry Number: 13143-96-9
Synonyms: NCIOpen2_001350, AC1LC5G1, 5-azido-2-methoxyoxane-3,4-diol, NSC94670, NSC-94670, NSC170197, NSC-170197, Methyl-4-azido-4-desoxy.beta.l-arabinopyranoside, Xylopyranoside, methyl 4-azido-4-deoxy-, .beta.-L-, 18390-73-3

Molecular Formula: C6H11N3O4Molecular Weight: 189.169240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IUFBNJFDBFSBMX-UHFFFAOYSA-N

13143-96-9
a-D-Xylopyranoside, phenyl 1-thio- (1 supplier)105026-42-4
a-D-Xylopyranoside, phenylmethyl,2,4-bis(4-methylbenzenesulfonate) (2 suppliers)
Compound Structure IUPAC Name: [4-hydroxy-5-(4-methylphenyl)sulfonyloxy-6-phenylmethoxyoxan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 50256-94-5
Synonyms: NSC356146, AC1L7M0Z, NSC-356146, [4-hydroxy-5-(4-methylphenyl)sulfonyloxy-6-phenylmethoxyoxan-3-yl] 4-methylbenzenesulfonate

Molecular Formula: C26H28O9S2Molecular Weight: 548.625120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PQGZJCKXPUEOKU-UHFFFAOYSA-N

50256-94-5
a-D-Xylopyranoside, phenylmethyl,2-(4-methylbenzenesulfonate) (3 suppliers)
Compound Structure IUPAC Name: (4,5-dihydroxy-2-phenylmethoxyoxan-3-yl) 4-methylbenzenesulfonate | CAS Registry Number: 50256-95-6
Synonyms: NSC356145, AC1L7M0W, NSC-356145, (4,5-dihydroxy-2-phenylmethoxyoxan-3-yl) 4-methylbenzenesulfonate, 6679-71-6

Molecular Formula: C19H22O7SMolecular Weight: 394.438780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BCCUYJAJLVFEBJ-UHFFFAOYSA-N

50256-95-6
A-D-XYLOPYRANOSYL AZIDE (5 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 (2 suppliers)
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-DESCYCLOHEXYL-A-PHENYL OXYBUTYNIN (8 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 (3 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% (8 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 (1 supplier)
A-DIAZOACETOPHENONE (7 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 (1 supplier)
A-DIHYDROTETRABENAZINE COLD (1 supplier)
A-DIMETHYLAMINO PROPIOPHENONE HCL (8 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 (16 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% (1 supplier)
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 (1 supplier)
A-ELEMENE (15 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane | CAS Registry Number: 515-13-9
Synonyms: Elemene, beta-Elemen, Levo-beta-elemene, (-)-beta-Elemene, BETA-ELEMENE, beta-Elemene, (-)-, (- )-bete-elemene, CID10583, CPD-8232, EINECS 251-713-0, LS-56795, 2,4-Diisopropenyl-1-methyl-1-vinylcyclohexane, Cyclohexane, 2,4-diisopropenyl-1-methyl-1-vinyl-, (1S,2S,4R)-, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-cyclohexane, Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, (1S-(1-alpha,2-beta,4-beta))-, (1alpha,2beta,4beta)-1-Methyl-2,4-bis(methylvinyl)-1-vinylcyclohexane, Cyclohexane, 2,4-diisopropenyl-1-methyl-1-vinyl-, (1S,2R,4R)- (-)-, Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, (1.alpha.,2.beta.,4.beta.)-, Cyclohexane, 1-ethenyl-1-methyl-2,4-bis(1-methylethenyl)-, (1alpha,2beta,4beta)-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OPFTUNCRGUEPRZ-UHFFFAOYSA-N

515-13-9
A-ENDORPHIN (1 supplier)
A-ENDORPHIN (B-LIPOTROPIN 61-76) (1 supplier)
a-Endorphin (sheep) (1 supplier)73337-81-2
A-ENDORPHIN, CAMEL (1 supplier)
A-ENDORPHIN, HUMAN (1 supplier)
A-ENDORPHIN, RAT (1 supplier)
a-Ergocryptine-d3 (4 suppliers)1794783-50-8
a-Escin, sodium salt (1:1) (0 suppliers)11072-94-9
a-Ethyl 2C-D Hydrochloride (1 supplier)54690-19-6
A-ETHYL FURYLACROLEIN (1 supplier)
a-ethyl-1-Pyrrolidineacetonitrile (2 suppliers)
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 (6 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 (3 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 (5 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 (1 supplier)
A-ETHYL-4-NITROBENZONIC ACID (1 supplier)
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
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