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CHEMICAL products beginning with : A
27951 to 28000 of 55468 results  Page: << Previous 50 Results [560] 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetyl chloride, chloro[(2,4,6-trichlorophenyl)hydrazono]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-[(2,4,6-trichlorophenyl)hydrazinylidene]acetyl chloride | CAS Registry Number: 53682-80-7
Synonyms: CTK1G0422

Molecular Formula: C8H3Cl5N2OMolecular Weight: 320.387220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIVOIJZSELUXNU-UHFFFAOYSA-N

53682-80-7
Acetyl chloride, chloro[(4-nitrophenyl)hydrazono]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-2-[(4-nitrophenyl)hydrazinylidene]acetyl chloride | CAS Registry Number: 54493-92-4
Synonyms: CTK1E3170

Molecular Formula: C8H5Cl2N3O3Molecular Weight: 262.049600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBWDFPLFRQXYKK-UHFFFAOYSA-N

54493-92-4
Acetyl chloride, cyanocyclohexylidene- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-2-cyclohexylideneacetyl chloride | CAS Registry Number: 113001-98-2
Synonyms: ACMC-20mhck, AGN-PC-00NY8L, CTK0D0599

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORSLSICNOCFKGE-UHFFFAOYSA-N

113001-98-2
Acetyl chloride, cyclohexylidene- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexylideneacetyl chloride | CAS Registry Number: 80385-43-9
Synonyms: CTK3E5665

Molecular Formula: C8H11ClOMolecular Weight: 158.625340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POFHGVAOSUKEPE-UHFFFAOYSA-N

80385-43-9
Acetyl chloride, dichloro(dichlorophosphinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-2-dichlorophosphorylacetyl chloride | CAS Registry Number: 14112-49-3
Synonyms: CTK0F0830

Molecular Formula: C2Cl5O2PMolecular Weight: 264.258962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGCLCTJKCLQHDH-UHFFFAOYSA-N

14112-49-3
Acetyl chloride, dichlorofluoro- (1 supplier)
Compound Structure IUPAC Name: 2,2-dichloro-2-fluoroacetyl chloride | CAS Registry Number: 354-17-6
Synonyms: CTK1B0580

Molecular Formula: C2Cl3FOMolecular Weight: 165.378203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWAQLYSNPAWYRG-UHFFFAOYSA-N

354-17-6
Acetyl chloride, diethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethoxyacetyl chloride | CAS Registry Number: 68057-09-0
Synonyms: CTK1J2624

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIURWDNGXAWRCA-UHFFFAOYSA-N

68057-09-0
Acetyl chloride, difluoro(fluorosulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-2-fluorosulfonylacetyl chloride | CAS Registry Number: 1648-30-2
Synonyms: 2-(Fluorosulfonyl)difluoroacetyl chloride, MolPort-035-789-893, difluoro(fluorosulfonyl)acetyl chloride, ZINC103624033, FCH2569921, PC450201, 1-Chloro-2,2-difluoro-2-(fluorosulfonyl)ethanone

Molecular Formula: C2ClF3O3SMolecular Weight: 196.524 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IQOOSURRNAYCJV-UHFFFAOYSA-N

1648-30-2
Acetyl chloride, difluoro(phenylthio)- (4 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-phenylsulfanylacetyl chloride | CAS Registry Number: 16503-77-8
Synonyms: difluoro(phenylsulfanyl)acetyl chloride, AGN-PC-00KBT8, CTK0A9068, Difluoro-phenylsulfanyl-acetyl chloride, KB-49912

Molecular Formula: C8H5ClF2OSMolecular Weight: 222.639506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URWSMHRERUCCAG-UHFFFAOYSA-N

16503-77-8
Acetyl chloride, difluoro[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 2,2-difluoro-2-(1,1,2,2-tetrafluoro-2-fluorosulfonylethoxy)acetyl chloride | CAS Registry Number: 88986-43-0
Synonyms: ACMC-20lfwv, AGN-PC-00LFBG, CTK3A3779

Molecular Formula: C4ClF7O4SMolecular Weight: 312.547222 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KDVBOBSRSZXRLH-UHFFFAOYSA-N

88986-43-0
Acetyl chloride, difluoronitro- (2 suppliers)
Compound Structure IUPAC Name: 2,2-difluoro-2-nitroacetyl chloride | CAS Registry Number: 336-94-7
Synonyms: CTK1B1591

Molecular Formula: C2ClF2NO3Molecular Weight: 159.476106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYWZNJLODUMQGB-UHFFFAOYSA-N

336-94-7
Acetyl chloride, isocyanato- (1 supplier)2185-10-6
Acetyl chloride, oxo[(2-oxo-1,2-diphenylethyl)phenylamino]- (1 supplier)
Compound Structure IUPAC Name: 2-oxo-2-(N-(2-oxo-1,2-diphenylethyl)anilino)acetyl chloride | CAS Registry Number: 109948-27-8
Synonyms: ACMC-20mcq5, AGN-PC-00NHWI, CTK0D5462

Molecular Formula: C22H16ClNO3Molecular Weight: 377.820340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCCICXDVHPOUMB-UHFFFAOYSA-N

109948-27-8
ACETYL CHLORIDE, OXO[[(E)-(PHENYLMETHYLENE)AMINO]OXY]- (1 supplier)
Compound Structure IUPAC Name: (benzylideneamino) 2-chloro-2-oxoacetate | CAS Registry Number: 691409-28-6
Synonyms: AGN-PC-008M10, CTK1J1418, Acetyl chloride, oxo[[(phenylmethylene)amino]oxy]-, Acetyl chloride, oxo[[(E)-(phenylmethylene)amino]oxy]-

Molecular Formula: C9H6ClNO3Molecular Weight: 211.601840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZNFLAUXJSQOJBW-UHFFFAOYSA-N

691409-28-6
ACETYL CHLORIDE,(3-ISOXAZOLYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(1,2-oxazol-3-yloxy)acetyl chloride | CAS Registry Number: 56796-02-2
Synonyms: SCHEMBL11688746, ZINC39113098

Molecular Formula: C5H4ClNO3Molecular Weight: 161.541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFMNCOJTTOSGQC-UHFFFAOYSA-N

56796-02-2
ACETYL CHLORIDE,[(1-IMINO-2-METHYLPROPYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-2-methylpropylidene)amino]acetyl chloride | CAS Registry Number: 764589-02-8
Synonyms: Acetylchloride,[ amino]-

Molecular Formula: C6H11ClN2OMolecular Weight: 162.617340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDDVKNXSWMRQND-UHFFFAOYSA-N

764589-02-8
ACETYL CHLORIDE,[(1-IMINOBUTYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(1-aminobutylideneamino)acetyl chloride | CAS Registry Number: 762181-50-0
Synonyms: ZINC39135996

Molecular Formula: C6H11ClN2OMolecular Weight: 162.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFYHAOWIKIAZNA-UHFFFAOYSA-N

762181-50-0
ACETYL CHLORIDE,[(3-METHYL-1-OXOBUTYL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylbutanoylamino)acetyl chloride | CAS Registry Number: 880363-62-2
Synonyms: ZINC11892208, AKOS022198196

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPYZGTHQFFDFLN-UHFFFAOYSA-N

880363-62-2
ACETYL CHLORIDE,[(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)acetyl chloride | CAS Registry Number: 753390-10-2
Synonyms: CTK9A4002, ZINC39133112

Molecular Formula: C5H8ClN3OMolecular Weight: 161.589 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIYISCXMLYNLBE-UHFFFAOYSA-N

753390-10-2
Acetyl chloride,[[[[(heptadecafluorononenyl)oxy]phenyl]sulfonyl]methylamino]- (0 suppliers)62751-28-4
Acetyl chloride,[[1,2,3,4-tetrahydro-2-[(phenylmethyl)amino]-1-naphthalenyl]oxy]-, trans- (0 suppliers)88058-33-7
ACETYL CHLORIDE,[2,4-BIS(1,1-DIMETHYLPROPYL)PHENOXY]- (6 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl chloride | CAS Registry Number: 88-34-6
Synonyms: MolPort-001-781-867, CID66612, EINECS 201-822-4, (2,4-Bis(1,1-dimethylpropyl)phenoxy)acetyl chloride, Acetyl chloride, (2,4-bis(1,1-dimethylpropyl)phenoxy)-, Acetyl chloride, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-

Molecular Formula: C18H27ClO2Molecular Weight: 310.858780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSYTWDUNKAIFLK-UHFFFAOYSA-N

88-34-6
Acetyl chloride,2,2'-[[4-(acetylamino)-6-methyl-1,3-phenylene]bis(sulfonylimino)]bis- (0 suppliers)62374-89-4
Acetyl chloride,2,2'-[[6-(diphenylamino)-1,3,5-triazine-2,4-diyl]diimino]bis- (0 suppliers)61389-06-8
Acetyl chloride,2-(2,4,5-trichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4,5-trichlorophenoxy)acetyl chloride | CAS Registry Number: 777-08-2
Synonyms: NSC190476, AC1L718A, NSC-190476, (2,4,5-trichlorophenoxy)acetyl chloride, 2-(2,4,5-trichlorophenoxy)acetyl chloride

Molecular Formula: C8H4Cl4O2Molecular Weight: 273.928160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZFAIOQVEYTPKD-UHFFFAOYSA-N

777-08-2
Acetyl chloride,2-(2-propen-1-ylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanylacetyl chloride | CAS Registry Number: 29431-25-2
Synonyms: NSC208881, AC1L7CET, 2-prop-2-enylsulfanylacetyl chloride, NSC-208881

Molecular Formula: C5H7ClOSMolecular Weight: 150.626480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIMGANHZFPYUOV-UHFFFAOYSA-N

29431-25-2
Acetyl chloride,2-(4-butoxyphenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-butoxyphenoxy)acetyl chloride | CAS Registry Number: 54022-77-4
Synonyms: (4-Butoxyphenoxy)acetyl chloride, 5537-14-4, AC1Q3GBB, AC1L2XA0, CTK4J9342, KST-1A5985, 2-(4-butoxyphenoxy)acetyl chloride, EINECS 258-926-8, AR-1A5640, AG-F-86512, KB-207997, Acetylchloride, (4-butoxyphenoxy)- (9CI); p-Butoxyphenoxyacetyl chloride

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUHUVRUYCQVHDT-UHFFFAOYSA-N

54022-77-4
Acetyl chloride,2-[(2-chloroethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethylsulfanyl)acetyl chloride | CAS Registry Number: 89124-14-1
Synonyms: NSC58812, ACMC-20li1h, AC1L6HHQ, CTK5G2555, NSC-58812, AG-K-61627, [(2-chloroethyl)sulfanyl]acetyl chloride, 2-(2-chloroethylsulfanyl)acetyl chloride, Acetylchloride, [(2-chloroethyl)thio]- (7CI); NSC 58812

Molecular Formula: C4H6Cl2OSMolecular Weight: 173.060840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYOORUUADIKFEV-UHFFFAOYSA-N

89124-14-1
ACETYL CHLORIDE,AMINO- (4 suppliers)4746-64-9
Acetyl chloride-1-13C,d3 (0 suppliers)
Compound Structure IUPAC Name: acetyl chloride | CAS Registry Number: 1215599-00-0
Synonyms: Acetyl -2-13C chloride, 14770-40-2, 293148_ALDRICH

Molecular Formula: C2H3ClOMolecular Weight: 79.490275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WETWJCDKMRHUPV-OUBTZVSYSA-N

1215599-00-0
Acetyl Chloride-D3 (13 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterioacetyl chloride | CAS Registry Number: 19259-90-6
Synonyms: Ethanoyl chloride, Acetyl chloride-d3, (2H3)Acetyl chloride, 175668_ALDRICH, MolPort-003-927-148, EINECS 242-925-4, CID2723967

Molecular Formula: C2H3ClOMolecular Weight: 81.516105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WETWJCDKMRHUPV-FIBGUPNXSA-N

19259-90-6
Acetyl Choline Chloride (38 suppliers)
Compound Structure IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium chloride | CAS Registry Number: 60-31-1
Synonyms: Miochol, Arterocoline, Acecholin, Acecoline, Ovisot, Chloroacetylcholine, acetylcholine, ACH chloride, Azetylcholinchlorid, ACETYLCHOLINE CHLORIDE, Miochol (TN), Acetylcholinium chloride, O-Acetylcholine chloride, Choline, chloride acetate, MIOCHOL-E, Acetylcholine hydrochloride, Acetilcolina cloruro [DCIT], C7H16NO2.Cl, Choline acetate (ester) chloride, MLS000028640

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUGOREOARAHOCO-UHFFFAOYSA-M

60-31-1
ACETYL CIMIGENOL-3-O-?-L-ARABINOPYRANSIDE (14 suppliers)
Compound Structure Synonyms: UNII-408998370C, 408998370C, 23-O-Acetylshengmanol-3-o-alpha-L-arabinoside, 23-O-Acetylshengmanol-3-o-alpha-L-arabinoside, (-)-, MolPort-039-339-088, ZINC67913222, 9,19-Cyclolanostan-16-one, 23-(acetyloxy)-3-(alpha-L-arabinopyranosyloxy)-24,25-epoxy-15-hydroxy-, (3beta,15alpha,23R,24S)-, Acetylcimigenol 3-O-alpha-L-arabinopyranside, (23R,24S)-3beta-(alpha-L-Arabinopyranosyloxy)-16-oxo-23-acetoxy-24,25-epoxy-9beta,19-cyclolanostane-15alpha-ol

Molecular Formula: C37H58O10Molecular Weight: 662.861 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IHEJMZHKJYHVFF-NETQQFODSA-N

402513-88-6
ACETYL CITALOPRAM OXALATE (3 suppliers)
Compound Structure IUPAC Name: 1-[1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-yl]ethanone;oxalic acid | CAS Registry Number: 637026-02-9
Synonyms: Acetyl Citalopram Oxalate

Molecular Formula: C23H26FNO6Molecular Weight: 431.460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AMKLHBUGFZIUMQ-UHFFFAOYSA-N

637026-02-9
Acetyl Citrate (0 suppliers)
Acetyl coenzyme A (6 suppliers)
Compound Structure IUPAC Name: trilithium;[2-[[[[4-[[3-(2-acetylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl] hydrogen phosphate;trihydrate | CAS Registry Number: 72-89-9
Synonyms: ACETYL COENZYME A TRILITHIUM SALT TRIHYDRATE

Molecular Formula: C23H41Li3N7O20P3SMolecular Weight: 881.415826 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 25

InChIKey: KIACAABPWYKJDL-UHFFFAOYSA-K

72-89-9
Acetyl coenzyme A holocarboxylase synthetase (0 suppliers)37340-95-7
Acetyl Coenzyme A Sodium Salt (15 suppliers)
Compound Structure IUPAC Name: sodium;[(2R,3S,4R,5R)-2-[[[[4-[[3-(2-acetylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl] hydrogen phosphate | CAS Registry Number: 102029-73-2
Synonyms: Acetyl CoA, Acetyl-S- CoA

Molecular Formula: C23H37N7NaO17P3SMolecular Weight: 831.552635 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: HNLIOWFIXSPFEC-WLYMNMRISA-M

102029-73-2
Acetyl Coenzyme A Trilithium Salt (15 suppliers)
Compound Structure IUPAC Name: 4-[4-(4-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 75520-41-1
Synonyms: hexestrol, Vitestrol, Exestrol, Hexoestrolum, Isohexestrol, Synoestrolum, Cycloestrol, Hexanestrol, Hexoestrol, Retalon, DL-Hexestrol, Mesohexestrol, Hexanoestrol, Hexestrofen, Hexestrolum, Hormoestrol, Syntrogene, Dihydrostilbestrol, Esestrolo, Estrifar

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBBGSZCBWVPOOL-UHFFFAOYSA-N

75520-41-1
ACETYL COENZYME A TRILITHIUM SALT TRIHYDRATE (10 suppliers)
Compound Structure IUPAC Name: trilithium;[(2R,3S,4R,5R)-2-[[[[(3R)-4-[[3-(2-acetylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl] hydrogen phosphate | CAS Registry Number: 32140-51-5
Synonyms: Acetyl-S-CoA Li3, Acetyl coenzyme A trilithium salt, acetyl-CoA, Lithiumacetyl-CoA, A2181_SIGMA, Acetyl coenzyme A lithium salt, CTK8F0110, AG-F-07321

Molecular Formula: C23H35Li3N7O17P3SMolecular Weight: 827.369986 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: FTRFBNATWBKIQU-JHJDYNLLSA-K

32140-51-5
ACETYL COENZYME A, [ACETYL-1,2-14C] (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2S)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] ethanethioate | CAS Registry Number: 69321-00-2
Synonyms: ACETYLCOENZYMEA,[ACETYL-1,2-14C]

Molecular Formula: C23H38N7O17P3SMolecular Weight: 813.555890 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: ZSLZBFCDCINBPY-MRESEWQJSA-N

69321-00-2
ACETYL COENZYME A, [ACETYL-1-14C] (5 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2S)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] ethanethioate | CAS Registry Number: 4332-37-0

Molecular Formula: C23H38N7O17P3SMolecular Weight: 811.563 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: ZSLZBFCDCINBPY-RRDSQDKDSA-N

4332-37-0
ACETYL COENZYME A, [ACETYL-3H] (5 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2S)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2,2,2-tritritioethanethioate | CAS Registry Number: 110073-15-9

Molecular Formula: C23H38N7O17P3SMolecular Weight: 815.594 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: ZSLZBFCDCINBPY-DBFBBOEESA-N

110073-15-9
ACETYL COENZYME A, [ACETYL-3H]- 180-220 MCI(6.7-8.1 GBQ)/MMOL, HPLC PURIFIED, 97% PURE WITH HPLC RADIOCHROMATOGRAM (0 suppliers)152585-41-6
Acetyl cyanide (16 suppliers)
Compound Structure IUPAC Name: acetyl cyanide | CAS Registry Number: 631-57-2
Synonyms: Pyruvonitrile, Oxopropionitrile, Oxypropionitrile, 2-Oxopropionitrile, 2-Oxopropiononitrile, Pyruvic acid nitrile, Propanenitrile, 2-oxo-, .alpha.-Oxopropionitrile, 269212_ALDRICH, 16000_FLUKA, NSC91482, EINECS 211-159-2, AI3-28761, InChI=1/C3H3NO/c1-3(5)2-4/h1H

Molecular Formula: C3H3NOMolecular Weight: 69.062020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLDHWVVRQCGZLE-UHFFFAOYSA-N

631-57-2
ACETYL CYCLOHEXANE SULFONYL PEROXIDE, <= 82% (5 suppliers)
Compound Structure IUPAC Name: cyclohexylsulfonyl ethaneperoxoate | CAS Registry Number: 3179-56-4
Synonyms: Lupersol 228Z, Trigonox ACS-M 28, Acetyl cyclohexanepersulfonate, Peroxide, acetyl cyclohexylsulfonyl, Acetyl cyclohexanesulphonyl peroxide, EINECS 221-658-7, CID5463864, Acetyl cyclohexanesulfonyl peroxide, >82% wetted with <12% water [Forbidden]

Molecular Formula: C8H14O5SMolecular Weight: 222.258760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSVQJWUUZCXSOL-UHFFFAOYSA-N

3179-56-4
Acetyl Cysteine (102 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-sulfanylpropanoic acid | CAS Registry Number: 616-91-1
Synonyms: acetylcysteine, N-Acetyl-L-cysteine, N-Acetylcysteine, Broncholysin, Acetadote, Fluimucil, Mucomyst, Parvolex, Airbron, Mucosil, Brunac, Fabrol, mercapturic acid, L-Acetylcysteine, Fluimucetin, Flumucetin, Mucosolvin, Fluprowit, Lysomucil, Mucofilin

Molecular Formula: C5H9NO3SMolecular Weight: 163.194860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWKSKIMOESPYIA-BYPYZUCNSA-N

616-91-1
Acetyl Decapeptide-3 (0 suppliers)
Compound Structure Synonyms: UNII-30510A08G7, 30510A08G7, Rejuline, Acetyl decapeptide-3, Acetyl decapeptide-3 [INCI], Ac-tyr-arg-ser-arg-lys-tyr-thr-ser-trp-tyr-NH2, L-Tyrosinamide, N-acetyl-L-tyrosyl-L-arginyl-L-seryl-L-arginyl-L-lysyl-L-tyrosyl-L-threonyl-L-seryl-L-tryptophyl-

Molecular Formula: C68H95N19O17Molecular Weight: 1450.624 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 20

InChIKey: CGPSWQBETUSORI-MTUNXJOQSA-N

935288-50-9
ACETYL DEHYDROPHENYLALANYL-ALANYL-N-METHYLDEHYDROPHENYLALANINAMIDE (7 suppliers)
Compound Structure IUPAC Name: (E)-2-acetamido-N-[1-[[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-enyl]amino]-1-oxopropan-2-yl]-3-phenylprop-2-enamide | CAS Registry Number: 137348-25-5
Synonyms: APAPM, Ac (delta)Phe-ala-(delta)-phe-NH-Me, CID6444027, Acetyl dehydrophenylalanyl-alanyl-N-methyldehydrophenylalaninamide

Molecular Formula: C24H26N4O4Molecular Weight: 434.487640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IANQSWMITRSNOF-KFYWUQIFSA-N

137348-25-5
Acetyl dihydrobetulinic acid (4 suppliers)
Compound Structure IUPAC Name: (1R,3aS,5aS,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5-acetyl-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 25488-54-4
Synonyms: Acetyldihydrobetulinicacid

Molecular Formula: C32H50O4Molecular Weight: 498.737000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBMJCMMFPZWBMR-BHJXUBRQSA-N

25488-54-4
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