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CHEMICAL products beginning with : A
951 to 1000 of 54574 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-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- (4 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 (10 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-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-DIAZOACETOPHENONE (10 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-DIMETHYLAMINO PROPIOPHENONE HCL (14 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 (17 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-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-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 (sheep) (1 supplier)73337-81-2
a-Escin, sodium salt (1:1) (0 suppliers)11072-94-9
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 (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 (0 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-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 (11 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 (1 supplier)
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-Farnesol (0 suppliers)58181-75-2
A-FF22 (4 suppliers)67775-30-8
A-Fluoro-B-alanine (3 suppliers)
A-G5Z (2 suppliers)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-GALACTOSYLCERAMIDE (9 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
a-Glucan oligosaccharide (1 supplier)27707-45-5
a-Glutamine,N-[(phenylmethoxy)carbonyl]-L-valyl-N,2-dimethyl-N-phenyl- (0 suppliers)820244-39-1
A-GLYCEROPHOSPHORIC ACID DICYCLOHEXYLAMMONIUM SALT (10 suppliers)
Compound Structure IUPAC Name: cyclohexanamine;2,3-dihydroxypropyl dihydrogen phosphate | CAS Registry Number: 14703-68-5
Synonyms: S|A-Glycerophosphate Cyclohexylamine Salt, FT-0669022, Glycerol 3-Phosphate Dicyclohexylammonium Salt, |A-Glycerophosphoric Acid Dicyclohexylammonium Salt, 1,2,3-Propanetriol 1-(Dihydrogen Phosphate) Cyclohexanamine

Molecular Formula: C9H22NO6PMolecular Weight: 271.247842 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KRPIJKAIDSXSIO-UHFFFAOYSA-N

14703-68-5
A-GUAIENE,GUAIA-1(5),11-DIENE,[1S-(1A,4A,7A)]-1,2,3,4,5,6,7,8-OCTAHYDRO-1,4-DIMETHYL-7-(1-METHYLETHENYL)-AZULENE (6 suppliers)
Compound Structure IUPAC Name: (1S,4S,7R)-1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene | CAS Registry Number: 3691-12-1
Synonyms: Guaia-1(5),11-diene, alpha-Guaiene, Guajene, AC1NSW3L, CHEBI:63443, Azulene, 1,2,3,4,5,6,7,8-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1S-(1.alpha.,4.alpha.,7.alpha.)]-, C20161, (1S,4S,7R)-1,4-dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,5,6,7,8-octahydroazulene, (1S,4S,7R)-1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene

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

InChIKey: ADIDQIZBYUABQK-RWMBFGLXSA-N

3691-12-1
a-Guttiferin (7CI,9CI) (0 suppliers)11048-92-3
A-HELICAL CORTICOTROPIN RELEASING FACTOR (9-41) (8 suppliers)99658-03-4
A-HEPTA (12 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)-5-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 76472-96-3
Synonyms: Blood group type 1 chain ALe(b), CHEBI:62673, Fucalpha1->2(GalNAcalpha1->3)Galbeta1->3(Fucalpha1->4)GlcNAcbeta1->3D-Galbeta1->4Glc, 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->2)]-beta-D-galactopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose, alpha-L-Fuc-(1->2)-[alpha-D-GalNAc-(1->3)]-beta-D-Gal-(1->3)-[alpha-L-Fuc-(1->4)]-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc, alpha-L-fucosyl-(1->2)-[N-acetyl-alpha-D-galactosaminyl-(1->3)]-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose, 2-acetamido-2-deoxy-alpha-D-galactopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->2)]-beta-D-galactopyranosyl-(1->3)-[alpha-L-fucopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose, alpha-L-Fucp-(1->2)-[alpha-D-GalpNAc-(1->3)]-beta-D-Galp-(1->3)-[alpha-L-Fucp-(1->4)]-beta-D-GlcpNAc-(1->3)-beta-D-Galp-(1->4)-D-Glcp, Epitope ID:150950, D-Glucose,O-2-(acetylamino)-2-deoxy-a-D-galactopyranosyl-(1®3)-O-[6-deoxy-a-L-galactopyranosyl-(1®2)]-O-b-D-galactopyranosyl-(1®3)-O-[6-deoxy-a-L-galactopyranosyl-(1®4)]-O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®3)-O-b-D-galactop, WURCS=1.0/7,6/[11221m|1,5][22112h|1,5|2*NCC/3=O][11221m|1,5][12112h|1,5][12122h|1,5|2*NCC/3=O][12112h|1,5][X2122h|1,5]1+1,5+4|2+1,4+3|3+1,4+2|4+1,5+3|5+1,6+3|6+1,7+4

Molecular Formula: C46H78N2O34Molecular Weight: 1203.110 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 34

InChIKey: QIGYQJIRYYXQCI-NJJYVYPVSA-N

76472-96-3
A-Homo-24-nor-4-oxa-6,7-secochola-7,20,22-triene-6-carboxylicacid, 1-(acetyloxy)-14,15:21,23-diepoxy-11-(formyloxy)-4a-(hydroxymethyl)-12-[(2-hydroxy-3-methyl-1-oxopentyl)oxy]-4a-methyl-3-oxo-, d-lactone, (1a,4ab,5b,11b,12a,13a,14b,15b,17a)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: [6-(4-acetyloxy-5,9a-dimethyl-2,7-dioxo-4,5a,6,9-tetrahydro-3H-pyrano[3,4-b]oxepin-5-yl)-5-formyloxy-3-(furan-3-yl)-3a-methyl-7-methylidene-1a,2,3,4,5,6-hexahydroindeno[1,7a-b]oxiren-4-yl] 2-hydroxy-3-methylpentanoate | CAS Registry Number: 86851-61-8
Synonyms: Substance B, AC1L8UW6, NSC324048, NSC-324048, GUAREA THOMPSONII (ROOT BARK - SUBSTANCE B), [6-(4-acetyloxy-5,9a-dimethyl-2,7-dioxo-4,5a,6,9-tetrahydro-3H-pyrano[3,4-b]oxepin-5-yl)-5-formyloxy-3-(furan-3-yl)-3a-methyl-7-methylidene-1a,2,3,4,5,6-hexahydroindeno[1,7a-b]oxiren-4-yl] 2-hydroxy-3-methylpentanoate

Molecular Formula: C35H44O13Molecular Weight: 672.716060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: OMOVVBIIQSXZSZ-UHFFFAOYSA-N

86851-61-8
A-HOMO-3-DEOXY-3,3-DIMETHYL-2,4-DIOXA-25-HYDROXYVITAMIN D3 (8 suppliers)
Compound Structure IUPAC Name: 6-[(1R,3aR,4E,7aR)-4-[(2E)-2-(2,2-dimethyl-6-methylidene-1,3-dioxepan-5-ylidene)ethylidene]-1,7a-dimethyl-2,3,3a,5,6,7-hexahydroinden-1-yl]-2-methylhexan-2-ol | CAS Registry Number: 135821-90-8
Synonyms: Hddd-25-OH-D3, CID6449866, A-Homo-3-deoxy-3,3-dimethyl-2,4-dioxa-25-OH-D3, A-Homo-3-deoxy-3,3-dimethyl-2,4-dioxa-25-hydroxyvitamin D3, 1H-Indene-1-pentanol, 4-(2-(2,2-dimethyl-6-methylene-1,3-dioxepan-5-ylidene)ethylidene)octahydro-alpha,alpha,epsilon,7a-tetramethyl-, (1R-(1alpha(R*),3abeta,4E(Z),7aalpha))-

Molecular Formula: C28H46O3Molecular Weight: 430.663040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGBOEJJEWXJYPB-OWFFPJJDSA-N

135821-90-8
A-Homo-B-nor-5b,25D-spirostan-5-carboxaldehyde,3b-hydroxy-4a-oxo-, cyclic5,3-hemiacetal, acetate, (25R)- (8CI) (1 supplier)
Compound Structure IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-2-chloro-2-phenyl-N-(2-phenylethyl)acetamide | CAS Registry Number: 5874-51-1
Synonyms: AC1NR3PX, N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-2-chloro-N-phenethyl-2-phenylacetamide

Molecular Formula: C32H27BrClN3O2Molecular Weight: 600.932680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LAQGTKVXJQFFSV-UHFFFAOYSA-N

5874-51-1
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