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CHEMICAL products beginning with : A
29701 to 29750 of 91219 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 [595] 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETRYPTINE (6 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-aminoethyl)-1H-indol-5-yl]ethanone | CAS Registry Number: 3551-18-6
Synonyms: Acetriptina, Acetryptin, Acetryptine, Acetryptinum, Ethyl hydnocarpate, Acetryptinum [INN-Latin], UNII-N9VWZ34G5E, Acetriptina [INN-Spanish], CHEBI:279592, CID20810, 1-[3-(2-Amino-ethyl)-1H-indol-5-yl]-ethanone

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAUGYAOLAMRLLZ-UHFFFAOYSA-N

3551-18-6
ACETULAN (4 suppliers)8028-98-6
Aceturic Acid (65 suppliers)
Compound Structure IUPAC Name: 2-acetamidoacetic acid | CAS Registry Number: 543-24-8
Synonyms: Aceturic acid, Acetamidoacetic acid, Glycine, N-acetyl-, Acetylglycocoll, Acetylglycine, N-ACETYLGLYCINE, Acetylaminoacetic acid, Ethanoylaminoethanoic acid, 2-Acetamidoacetic acid, (acetylamino)acetic acid, 2-acetamido-acetic acid, ACETYLAMINO-ACETIC ACID, A16300_ALDRICH, 01180_FLUKA, NSC7605, AIDS018665, AIDS-018665, CID10972, NSC 7605, EINECS 208-839-6

Molecular Formula: C4H7NO3Molecular Weight: 117.103280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKJIRPAQVSHGFK-UHFFFAOYSA-N

543-24-8
ACETYL (2R)-2-AMINO-3-SULFANYL-PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: acetyl (2R)-2-amino-3-sulfanylpropanoate | CAS Registry Number: 25988-61-8
Synonyms: CID186100, Acetyl 2-amino-3-sulfanyl-propanoate

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEWXENMTDDNSMK-BYPYZUCNSA-N

25988-61-8
Acetyl (D3)-L-carnitine HCl salt (1 supplier)2692623-93-9
ACETYL (D3)-L-CARNITINE.HCL (8 suppliers)
Compound Structure IUPAC Name: [(2R)-3-carboxy-2-(2,2,2-trideuterioacetyl)oxypropyl]-trimethylazanium;chloride | CAS Registry Number: 362049-62-5
Synonyms: Acetyl-d3-L-carnitine hydrochloride

Molecular Formula: C9H18ClNO4Molecular Weight: 242.715005 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JATPLOXBFFRHDN-SPMMGKNWSA-N

362049-62-5
ACETYL (D3)GLYCINE (1 supplier)
ACETYL (D3)GLYCINE >95% (1 supplier)
ACETYL - BETA - AMYLOID (20 - 29), AMIDE (1 supplier)
ACETYL - CALPASTATIN (184 - 210), CS PEPTIDE, HUMA (1 supplier)
ACETYL [PRO18; ASP21] BETA-AMYLOID (17-21); AMIDE; IAB5P PRO18 ASP21 (1 supplier)
ACETYL ^A-ENDORPHIN (1 supplier)
Acetyl 11a-methoxy-ß-boswellic Acid (2 suppliers)918548-43-3
Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-?-D-mannopyranosyl)-D-glucopyranoside (2 suppliers)
Acetyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-o-acetyl-β-D-mannopyranosyl)-D-glucopyranoside (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R)-4,5,6-triacetyloxy-3-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 132341-46-9
Synonyms: 1,2,3,6-Tetra-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-mannopyranosyl)-D-glucopyranose, [(2R,3R,4S,5R)-4,5,6-Triacetyloxy-3-[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate

Molecular Formula: C28H38O19Molecular Weight: 678.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: WOTQVEKSRLZRSX-ODYSDYSJSA-N

132341-46-9
ACETYL 2,3-DIOXOPROPANAL-DI-(4,4-DIMETHYLTHIOSEMICARBAZONE) (5 suppliers)
Compound Structure IUPAC Name: [(2Z,3E)-2,3-bis(dimethylcarbamothioylhydrazinylidene)propyl] acetate | CAS Registry Number: 140158-63-0
Synonyms: DM-Ac, Cu-DM-Ac, Zn-DM-Ac, CID9576825, Acetyl 2,3-dioxopropanal-di-(4,4-dimethylthiosemicarbazone), Hydrazinecarbothioamide, 2,2'-(1-((acetyloxy)methyl)-1,2-ethanediylidene)bis(N,N-dimethyl-

Molecular Formula: C11H20N6O2S2Molecular Weight: 332.445500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OHHLVDZVXTYCKD-AAVBEOHCSA-N

140158-63-0
ACETYL 2-[(2-FORMAMIDE-1,6-DIHYDRO-6- (1 supplier)
Acetyl 2-[(2-Formamide-1,6-dihydro-6-chloro-9H-purin-9yl)methoxy]ethyl Ester (3 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloro-2-formamidopurin-9-yl)methoxy]ethyl acetate | CAS Registry Number: 1346598-89-7
Synonyms: ZINC77270150

Molecular Formula: C11H12ClN5O4Molecular Weight: 313.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NPPBJPXEAAUVRS-UHFFFAOYSA-N

1346598-89-7
ACETYL 2-ACETAMIDO-4-O-ACETYL-6-O-BENZOYL-2-DEOXY-3-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-THIOGALACTOPYRANOSIDE (4 suppliers)660391-80-0
ACETYL 2-AMINOADAMANTANE-2-CARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-acetamidoadamantane-2-carboxylic acid | CAS Registry Number: 221051-06-5
Synonyms: Tricyclo[3.3.1.13,7]decane-2-carboxylicacid, 2-(acetylamino)-, AGN-PC-00OVOP, CTK1A0201, AKOS004120111, AG-E-61641, Acetyl 2-aminoadamantane-2-carboxylic acid

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAEHDJZIVRCNSO-UHFFFAOYSA-N

221051-06-5
Acetyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-acetyl-?-D-glucopyranoside (6 suppliers)
Compound Structure IUPAC Name: [(2S,4S,5R,6S)-4,6-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate | CAS Registry Number: 1260591-45-4
Synonyms: AB53652, Acetyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-acetyl-|A-D-glucopyranoside, 1,3,6-TRI-O-ACETYL-2,4-DIDEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE, ACETYL 2-DEOXY-2-PHTHALIMIDO-4-DEOXY-3,6-DI-O-ACETYL-B-D-GLUCOPYRANOSIDE, ACETYL 2-DEOXY-2-PHTHALIMIDO-4-DEOXY-3,6-DI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE, 2,4-Dideoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-xylo-hexopyranose 1,3,6-Triacetate

Molecular Formula: C20H21NO9Molecular Weight: 419.382040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KLEJARSCWMKSCH-FVINJOMDSA-N

1260591-45-4
ACETYL 2-DEOXY-2-PHTHALIMIDO-4-DEOXY-3,6-DI-O-ACETYL-ß-D-GLUCOPYRANOSIDE (1 supplier)
Acetyl 2-methylpropaneperoxoate (1 supplier)
Compound Structure IUPAC Name: acetyl 2-methylpropaneperoxoate | CAS Registry Number: 25424-50-4
Synonyms: Peroxide, acetyl 2-methyl-1-oxopropyl, AGN-PC-0NJKDA, SCHEMBL248325, CTK0J4073

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYFPOGNWBCNPEO-UHFFFAOYSA-N

25424-50-4
Acetyl 2-O,3-O,4-O-triacetyl-?-D-arabinopyranoside (2 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5S,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 19186-37-9
Synonyms: 1,2,3,4-tetra-o-acetyl-alpha-d-arabinopyranose, 108646-05-5, 1,2,3,4-Tetra-O-acetyl-a-D-arabinopyranose, SCHEMBL5344597, alpha-D-Arabinopyranose tetraacetate, ZINC5495606, MFCD07366903, AKOS022180091, AJ-54208, AK-55591, CA003417, (2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

Molecular Formula: C13H18O9Molecular Weight: 318.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MJOQJPYNENPSSS-FVCCEPFGSA-N

19186-37-9
ACETYL 3-FLUORO-4-HYDROXY-5-METHYL-2-OXO-HEXANOATE (6 suppliers)
Compound Structure IUPAC Name: acetyl 3-fluoro-4-hydroxy-5-methyl-2-oxohexanoate | CAS Registry Number: 685-75-6
Synonyms: NSC43291, CID238764

Molecular Formula: C9H13FO5Molecular Weight: 220.194923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YJQAIOCELGPLSE-UHFFFAOYSA-N

685-75-6
ACETYL 6-O-(2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL)-2,3,4-TRI-O-ACETYL-D-MANNOPYRANNOSE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 123809-60-9
Synonyms: 6-O-(2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranosyl)-D-mannopyranose Tetraacetate, Acetyl 6-O-(2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranosyl)-2,3,4-tri-O-acetyl-D-mannopyrannose

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: GNTLGGDVHFXGLI-RHRLCGFESA-N

123809-60-9
ACETYL A-ENDORPHIN (1 supplier)
ACETYL Î’-ENDORPHIN (1-26) (HUMAN) (TRIFLUOROACETATE SALT) (1 supplier)
ACETYL Î’-ENDORPHIN (HUMAN) (TRIFLUOROACETATE SALT) (1 supplier)
Acetyl acetamide (18 suppliers)
Compound Structure IUPAC Name: 3-oxobutanamide | CAS Registry Number: 5977-14-0
Synonyms: Acetoacetamide, 3-Oxobutanamide, Acetylacetamide, Acetoacetic acid amide, Butanamide, 3-oxo-, 328812_ALDRICH, CHEBI:28515, EINECS 227-774-4, NSC632231, AIDS134414, NSC 632231, AIDS-134414, ZINC00900795, LS-45546, NCI60_010611, TL8003801, C11106, AAA

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCPWJFKTWGFEHH-UHFFFAOYSA-N

5977-14-0
ACETYL ACETATE: (1R,4Z,9S)-4,11,11-TRIMETHYL-8-METHYLIDENE-BICYCLO[7.2 .0]UNDEC-4-ENE (4 suppliers)
Compound Structure IUPAC Name: acetyl acetate;(1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene | CAS Registry Number: 75975-83-6
Synonyms: Caryophyllene, acetylated, AC1O5W4Y, acetyl acetate; (1R,4Z,9S)-4,11,11-trimethyl-8-methylidenebicyclo[7.2.0]undec-4-ene, Acetic acid, anhydride, reaction products with (1R,4E,9S)-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-ene, Acetic acid, anhydride, reaction products with (1theta-(1theta,4E,9S))-4,11,11-trimethyl-8-methylenebicyclo(7.2.0)undec-4-ene

Molecular Formula: C19H30O3Molecular Weight: 306.439700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWYHUKSMKNWPGU-ZTDCGIRDSA-N

75975-83-6
ACETYL ACETATE; DIBUTOXYPHOSPHINOUS ACID (4 suppliers)
Compound Structure IUPAC Name: acetyl acetate; dibutyl hydrogen phosphite | CAS Registry Number: 3266-65-7
Synonyms: Acetyl dibutyl phosphite, CID6451532, Acetic acid, anhydride with dibutyl phosphite

Molecular Formula: C12H25O6PMolecular Weight: 296.297061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JEGJNUNRWUQTCH-UHFFFAOYSA-N

3266-65-7
ACETYL ACETATE; PALLADIUM(+2) CATION; TRIPHENYLPHOSPHANIUM (4 suppliers)
Compound Structure IUPAC Name: acetyl acetate; palladium(2+); triphenylphosphanium | CAS Registry Number: 7224-06-8
Synonyms: CID6393928, IUPAC: Acetyl Acetate; Palladium(+2) Cation; Triphenylphosphanium

Molecular Formula: C40H36O3P2Pd+2Molecular Weight: 733.079562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CAWANQNFQVRVIQ-UHFFFAOYSA-P

7224-06-8
Acetyl Acetate;2,3-bis[[(e)-12-hydroxyoctadec-9-enoyl]oxy]propyl (e)-12-hydroxyoctadec-9-enoate;2-methoxyethanol (1 supplier)
Compound Structure IUPAC Name: acetyl acetate;2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate;2-methoxyethanol | CAS Registry Number: 68412-11-3
Synonyms: AC1O5CJN, Acetylated ethylene glycol monomethyl ether, ricinoleate, LP000621, 2-METHOXYETHANOL; ACETIC ANHYDRIDE; RICINOLEIN, 9-Octadecenoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, (9Z,9'Z,9''Z,12R,12'R,12''R)-, reaction products with acetic anhydride and 2-methoxyethanol, acetyl acetate; 2,3-bis[[(E)-12-hydroxyoctadec-9-enoyl]oxy]propyl (E)-12-hydroxyoctadec-9-enoate; 2-methoxyethanol

Molecular Formula: C64H118O14Molecular Weight: 1111.613320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: QDBFLNQRJYOQKK-MKWKMPNHSA-N

68412-11-3
Acetyl Acetate;8,8-dimethyl-1-prop-1-en-2-yl-2,3,3a,4,5,6,7,8a-octahydro-1h-azulene (2 suppliers)
Compound Structure IUPAC Name: acetyl acetate;8,8-dimethyl-1-prop-1-en-2-yl-2,3,3a,4,5,6,7,8a-octahydro-1H-azulene | CAS Registry Number: 71549-77-4
Synonyms: Longifolene, acetic anhydride reaction product, AC1L59EX, EINECS 275-601-6, OR066356, 8,8-DIMETHYL-1-(PROP-1-EN-2-YL)-OCTAHYDRO-1H-AZULENE; ACETIC ANHYDRIDE, acetyl acetate; 8,8-dimethyl-1-prop-1-en-2-yl-2,3,3a,4,5,6,7,8a-octahydro-1H-azulene, Acetic acid, anhydride, reaction products with (1S,3aR,4S,8aS)-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene, Acetic acid, anhydride, reaction products with (1S-(1alpha,3abeta,4alpha,8abeta))-decahydro-4,8,8-trimethyl-9-methylene-1,4-methanoazulene

Molecular Formula: C19H32O3Molecular Weight: 308.455580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVZWOKKLEWRFNN-UHFFFAOYSA-N

71549-77-4
Acetyl Acetate;hypoiodous Acid (1 supplier)
Compound Structure IUPAC Name: acetyl acetate;hypoiodous acid | CAS Registry Number: 6540-76-7
Synonyms: Acetic acid, anhydride with hypoiodous acid, Iodine monoacetate, AC1O5AUC, acetyl acetate; hypoiodous acid, DTXSID00215713

Molecular Formula: C4H7IO4Molecular Weight: 246.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQLAAVAWCZYWAK-UHFFFAOYSA-N

6540-76-7
Acetyl Acetate;oct-1-ene (1 supplier)
Compound Structure IUPAC Name: acetyl acetate;oct-1-ene | CAS Registry Number: 72269-43-3
Synonyms: 1-OCTENE; ACETIC ANHYDRIDE, LP006133, Acetic acid, anhydride, polymer with 1-octene, Acetic acid, 1,1'-anhydride, polymer with 1-octene

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFAJJMFKMGSGKB-UHFFFAOYSA-N

72269-43-3
Acetyl Acetone (2 4-Pentanedione) (61 suppliers)
Compound Structure IUPAC Name: pentane-2,4-dione | CAS Registry Number: 123-54-6
Synonyms: Acetylacetone, 2,4-Pentanedione, Acetoacetone, Diacetylmethane, Pentanedione, 2,4-Dioxopentane, Pentane-2,4-dione, 2,4-Pentadione, ACAC, Acetone, acetyl-, Pentanedione-2,4, Acetyl 2-propanone, Hacac, Pentan-2,4-dione, 2-Propanone, acetyl-, ACETYL ACETONE, CCRIS 3466, NCIOpen2_000702, Benzil-related compound, 44, HSDB 2064

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRKCREAYFQTBPV-UHFFFAOYSA-N

123-54-6
Acetyl Acetone Peroxide (10 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dioxopentan-3-ylperoxy)pentane-2,4-dione | CAS Registry Number: 37187-22-7
Synonyms: 2,4-Pentanedione peroxide solution, Luperox 224;, 513555_ALDRICH, CTK8F3832, AKOS015912599, AG-F-30222, 2,4-Pentanedione peroxide (Luperox(R) 224) solution, I14-48201, Luperox® 224, 2,4-Pentanedione peroxide solution

Molecular Formula: C10H14O6Molecular Weight: 230.214560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ILENATNBFPBMHG-UHFFFAOYSA-N

37187-22-7
ACETYL ACYCLOVIR (1 supplier)
ACETYL ADENYLATE (6 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] acetate | CAS Registry Number: 13015-87-7
Synonyms: Acetyl adenylate, Acetyladenylate, Acetyl amp, 5'-Acetylphosphoadenosine, CHEBI:37666, CID440867, 5'-O-[acetoxy(hydroxy)phosphoryl]adenosine, C05993, 5'-Adenylic acid, monoanhydride with acetic acid

Molecular Formula: C12H16N5O8PMolecular Weight: 389.257901 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: UBPVOHPZRZIJHM-WOUKDFQISA-N

13015-87-7
ACETYL AF-64 (10 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroethyl(ethyl)amino]ethyl acetate hydrochloride | CAS Registry Number: 103994-00-9
Synonyms: CID190646, 2-(2-chloroethyl-ethyl-amino)ethyl Acetate Hydrochloride

Molecular Formula: C8H17Cl2NO2Molecular Weight: 230.132080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHWPASAPXMNLKO-UHFFFAOYSA-N

103994-00-9
ACETYL ALPHA-ENDORPHIN PEPTIDE (1 supplier)
ACETYL ANGIOTENSINOGEN (1-14), PORCINE (3 suppliers)
ACETYL ANGIOTENSINOGEN (1-14), PORCINE ACETATE (2 suppliers)
Acetyl azide (1 supplier)
Compound Structure IUPAC Name: acetyl azide | CAS Registry Number: 24156-53-4
Synonyms: CTK0J5189

Molecular Formula: C2H3N3OMolecular Weight: 85.064720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWSLNWLSIWYAJL-UHFFFAOYSA-N

24156-53-4
Acetyl azide, (diphenylphosphinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphorylacetyl azide | CAS Registry Number: 90305-00-3
Synonyms: AGN-PC-00M01M, CTK3I2116

Molecular Formula: C14H12N3O2PMolecular Weight: 285.237742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHGPRGJFGNLHKC-UHFFFAOYSA-N

90305-00-3
Acetyl azide, [[(3-hydroxy-2-naphthalenyl)carbonyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-hydroxynaphthalene-2-carbonyl)amino]acetyl azide | CAS Registry Number: 88171-82-8
Synonyms: CTK3B6662

Molecular Formula: C13H10N4O3Molecular Weight: 270.243500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GMUAZALXVXMLID-UHFFFAOYSA-N

88171-82-8
ACETYL AZIDE, [2-(2-METHOXYETHOXY)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]acetyl azide | CAS Registry Number: 850148-59-3
Synonyms: CTK2I4665, Acetyl azide, [2-(2-methoxyethoxy)ethoxy]-

Molecular Formula: C7H13N3O4Molecular Weight: 203.195820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDCKMTDIRKNAJQ-UHFFFAOYSA-N

850148-59-3
Acetyl azide, chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chloroacetyl azide | CAS Registry Number: 61727-66-0
Synonyms: CTK2D3660

Molecular Formula: C2H2ClN3OMolecular Weight: 119.509780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQKNDASYTDKWNY-UHFFFAOYSA-N

61727-66-0
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