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CHEMICAL products beginning with : A
28001 to 28050 of 55143 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 TRIOCTYL CITRATE (12 suppliers)
Compound Structure IUPAC Name: tris(2-ethylhexyl) 2-acetyloxypropane-1,2,3-tricarboxylate | CAS Registry Number: 144-15-0
Synonyms: Acetyl trioctyl citrate, O-Acetyl tris(2-ethylhexyl)citrate, EINECS 205-617-0, CID101632, LS-184109, 1,2,3-Propanetricarboxylic acid, 2-(acetyloxy)-, tris(2-ethylhexyl) ester, Tris(2-ethylhexyl) 2-(acetyloxy)propane-1,2,3-tricarboxylate, 2-(Acetyloxy)-1,2,3-propanetricarboxylic acid, tris(2-ethylhexyl) ester

Molecular Formula: C32H58O8Molecular Weight: 570.798120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FRDNONBEXWDRDM-UHFFFAOYSA-N

144-15-0
Acetyl Tropylic Chloride (16 suppliers)
Compound Structure IUPAC Name: (3-chloro-3-oxo-2-phenylpropyl) acetate | CAS Registry Number: 14510-37-3
Synonyms: SBB067900, AKOS015889744, FT-0657760, A808322, acetic acid (3-chloro-3-oxo-2-phenylpropyl) ester, I01-3177, (3-chloranyl-3-oxidanylidene-2-phenyl-propyl) ethanoate

Molecular Formula: C11H11ClO3Molecular Weight: 226.656240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWWISFVVAKCNEF-UHFFFAOYSA-N

14510-37-3
Acetyl Vitamin B12 (1 supplier)855207-36-2
ACETYL(2-CHLORO-6-FLUOROPHENYL)ACETONITRILE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-6-fluorophenyl)-3-oxobutanenitrile | CAS Registry Number: 93839-17-9
Synonyms: EINECS 298-787-0, CID3022525, Acetyl(2-chloro-6-fluorophenyl)acetonitrile

Molecular Formula: C10H7ClFNOMolecular Weight: 211.620083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DARQRNNQPWWWJT-UHFFFAOYSA-N

93839-17-9
Acetyl(2-methylpyridinio)amine anion (1 supplier)7584-27-2
Acetyl(2-pyridinylmethyl)carbamic Acid 2-Methoxy-3-[[(octadecylamino)carbonyl]oxy]propyl Ester (1 supplier)100488-81-1
ACETYL(4-FLUOROPHENYL)]ACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(2-acetyl-4-fluorophenyl)acetic acid | CAS Registry Number: 93962-54-0
Synonyms: EINECS 300-690-6, (Acetyl(4-fluorophenyl))acetic acid

Molecular Formula: C10H9FO3Molecular Weight: 196.175063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBYHPVYZMBZBDV-UHFFFAOYSA-N

93962-54-0
Acetyl(4-methylpyridinio)amine anion (1 supplier)7584-29-4
Acetyl-(4-ethoxyphenyl)azanium (1 supplier)
Compound Structure IUPAC Name: acetyl-(4-ethoxyphenyl)azanium | CAS Registry Number: 7242-41-3
Synonyms: AC1NR2IE

Molecular Formula: C10H14NO2+Molecular Weight: 180.223660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPJSUEIXXCENMM-UHFFFAOYSA-O

7242-41-3
ACETYL-(6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)AZANIUM; ARSENIC(+3) CATION; 2,3-DIMETHYLBUTANE-2,3-DIOLATE (6 suppliers)
Compound Structure IUPAC Name: acetyl-(6-oxocyclohexa-2,4-dien-1-ylidene)azanium; arsenic(3+); 2,3-dimethylbutane-2,3-diolate | CAS Registry Number: 120375-63-5
Synonyms: Oahapsn, CID129134, Octamethyl-2,2,3,3,7,7,8,8-arsa-5-(4-hydroxy)-3-acetamidophenyl-5-spiro-(4,4)-nonane, Acetamide, N-(2-hydroxy-5-(2,2,3,3,7,7,8,8-octamethyl-1,4,6,9-tetraoxa-5lambda5-arsaspiro(4.4)non-5-yl)phenyl)-

Molecular Formula: C20H32AsNO6Molecular Weight: 457.392780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JZLYNDKRIGTVNE-UHFFFAOYSA-O

120375-63-5
Acetyl-(D-Phe2,Lys15,Arg16,Leu27)-VIP (1-7)-GRF (8-27) (3 suppliers)
Compound Structure IUPAC Name: (6S,7R,10S)-9-oxahexacyclo[12.6.1.02,12.05,11.08,10.018,21]henicosa-1(21),2(12),3,5(11),13,15,17,19-octaene-6,7-diol | CAS Registry Number: 202463-00-1
Synonyms: CHEMBL357056, Acetyl-(D-Phe2,Lys15,Arg16,Leu27)-VIP (1-7)-GRF (8-27)

Molecular Formula: C20H14O3Molecular Weight: 302.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZOQTNHPJBUEGC-COHPWVSRSA-N

202463-00-1
Acetyl-(D-Trp1,4-chloro-D-Phe2,D-Trp3,D-Arg6,D-Ala10)-LHRH (7 suppliers)
Compound Structure Synonyms: Actcaa-LHRH, Lrh 147, 1-N-Ac-Trp-2-(4-Cl-phe)-3-trp-6-arg-10-ala-LHRH, GNRH, N-Ac-trp(1)-(4-Cl-phe)(2)-trp(3)-arg(6)-ala(10)-, LHRH, N-ac-Trp(1)-(4-Cl-phe)(2)-trp(3)-arg(6)-ala(10)-, N-Acetyl-1,3-tryptophyl-2-p-chlorophenylalanyl-6-arginyl-10-alanine-LHRH, LHRH-N-Acetyltryptophyl(1)-4-chlorophenylalanyl(2)-tryptophyl(3)-arginyl(6)-alanine(10)-, D-Alaninamide, N-acetyl-D-tryptophyl-4-chloro-D-phenylalanyl-D-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-leucyl-L-arginyl-L-prolyl-, (2S-(2alpha,3alpha(S*),5alpha,6beta))-

Molecular Formula: C71H94ClN19O13Molecular Weight: 1457.078560 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 20

InChIKey: RXEFQWSRPHNLBJ-JHOBKTHQSA-N

86044-76-0
Acetyl-(N-methyl)tyrosyl-valyl-alanyl-aspartal (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[acetyl(methyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 160806-26-8
Synonyms: CHEMBL77475, BDBM50283338, ZINC15722101, Ac-N-Me-Tyr-Val-Ala-Asp-aldehyde (pseudo acid), (S)-3-((S)-2-{(S)-2-[(S)-2-(Acetyl-methyl-amino)-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-butyrylamino}-propionylamino)-4-oxo-butyric acid

Molecular Formula: C24H34N4O8Molecular Weight: 506.556 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HBYDKJCHUAGGDW-VJARNRFFSA-N

160806-26-8
Acetyl-?-methylcholine iodide (0 suppliers)24570-52-3
Acetyl-11-keto-beta-boswellic acid (25 suppliers)
Compound Structure IUPAC Name: (3R,4R,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 67416-61-9
Synonyms: Acetyl-11-keto-b-boswellic acid, AKOS016010157, AK115157

Molecular Formula: C32H48O5Molecular Weight: 512.720520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMMGKOVEOFBCAU-XTTIIYOSSA-N

67416-61-9
Acetyl-11-keto-boswellic acid (0 suppliers)
Acetyl-13C2-L-carnitine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;chloride | CAS Registry Number: 1219093-38-5

Molecular Formula: C9H18ClNO4Molecular Weight: 241.681830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JATPLOXBFFRHDN-FUBUMMEWSA-N

1219093-38-5
Acetyl-2-13C chloride,2,2-dichloro- (9CI) (5 suppliers)
Compound Structure IUPAC Name: N,N,2,3,5,6-hexadeuteriopyridin-4-amine | CAS Registry Number: 286367-79-1
Synonyms: Fampridine-d4, Dalfampridine-d4, Neurelan-d4, Avitrol-d4, Ampyra-d4, p-Aminopyridine-d4, 4-Pyridinamine-d4, 4-Pyridylamine-d4, 4-Aminopyridine-d4, 4-Aminopyridine-d6, 4-Pyridinylamine-d4, |A-Aminopyridine-d4, Phillips 1861-d4, Pyridine-4-ylamine-d4, 4AP-d4, VMI 10-3-d4, EL 970-d4, NSC 15041-d4, FT-0665455, 45498-20-2

Molecular Formula: C5H6N2Molecular Weight: 100.151511 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUKYPUAOHBNCPY-UDDMDDBKSA-N

286367-79-1
Acetyl-2-cysteine (3 suppliers)
Acetyl-3,5-dinitro-4-hydroxy-L-phenylalanine (22 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid | CAS Registry Number: 20767-00-4
Synonyms: NCIOpen2_009100, NSC83259, N-Acetyl-3,5-dinitro-l-tyrosine, CID256409, SBB015426

Molecular Formula: C11H11N3O8Molecular Weight: 313.220340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CFKZKLOBRPCKTF-UHFFFAOYSA-N

20767-00-4
ACETYL-3-CHLOROIMINODIBENZYL (0 suppliers)
ACETYL-4-DIMETHYLAMINOSALICYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-acetyloxy-4-(dimethylamino)benzoic acid | CAS Registry Number: 74152-38-8
Synonyms: A-4-Dmasa, Acetyl-4-dimethylaminosalicylic acid, CID194565, 2-(Acetyloxy)-4-(dimethylamino)benzoic acid, Benzoic acid, 2-(acetyloxy)-4-(dimethylamino)-

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSTASNVGRSVNOD-UHFFFAOYSA-N

74152-38-8
Acetyl-4-fluoro-DL-phenylalanine (22 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 17481-06-0
Synonyms: N-ACETYL-P-FLUOROPHENYLALANINE

Molecular Formula: C11H12FNO3Molecular Weight: 225.216283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRLBRFQYMSTLJK-SNVBAGLBSA-N

17481-06-0
Acetyl-4-iodo-DL-phenylalanine (2 suppliers)
Compound Structure IUPAC Name: acetyl 2-amino-3-(4-iodophenyl)propanoate | CAS Registry Number: 457615-88-2

Molecular Formula: C11H12INO3Molecular Weight: 333.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMUIERDDTOKZIY-UHFFFAOYSA-N

457615-88-2
ACETYL-5-BROMOSALICYLIC ACID (13 suppliers)
Compound Structure IUPAC Name: 2-acetyloxy-5-bromobenzoic acid | CAS Registry Number: 1503-53-3
Synonyms: Bromoaspirin, Sedasprin, 5-Bromoacetylsalicylic acid, 5-Bromosalicylic acid acetate, Acetyl 5-bromosalicylic acid, 2-Acetoxy-5-bromobenzoic acid, 5-Bromo-2-acetylsalicylic acid, C9H7BrO4, 2-(Acetyloxy)-5-bromobenzoic acid, Oprea1_489072, Salicylic acid, 5-bromo-, acetate, NSC 2400, Benzoic acid, 2-(acetyloxy)-5-bromo-, NSC2400, MolPort-002-320-038, STK386182, CID73922, BRN 2695058, AI3-15466, LS-144260

Molecular Formula: C9H7BrO4Molecular Weight: 259.053480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VRJBEVQGJOSGOX-UHFFFAOYSA-N

1503-53-3
Acetyl-Adhesin (1025-1044) amide (5 suppliers)
Compound Structure Synonyms: RS-2019, Acetyl-Adhesin (Ac-QLKTADLPAGRDETTSFVLV-amide)

Molecular Formula: C97H160N26O32Molecular Weight: 2202.497 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 34

InChIKey: YCAVCXZIWKARNJ-FXDJZKMFSA-N

320350-56-9
ACETYL-ALA-TYR (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 70529-66-7
Synonyms: Acetylalanyltyrosine, Acetyl-ala-tyr, CH3CO-Ala-tyr, CID194347, L-Tyrosine, N-(N-acetyl-L-alanyl)-

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: GERBQRKJEQLUQU-UFBFGSQYSA-N

70529-66-7
ACETYL-ALANYL-ALANYL-PROLYL-(N-METHYL)PHENYLALANINAMIDE (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]-N-[(2S)-2-(methylamino)-3-phenylpropanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 151657-05-5
Synonyms: Acaapfnme, Ac-Ala-ala-pro-phe-NH-Me, CID5492677, Acetyl-alanyl-alanyl-prolyl-(N-methyl)phenylalaninamide

Molecular Formula: C23H33N5O5Molecular Weight: 459.538620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PSQOQMIVDQOZSR-LNMJFAINSA-N

151657-05-5
ACETYL-ALANYL-ALANYL-TYROSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 75795-03-8
Synonyms: CH3CO-Ala-ala-tyr, Acetyl-ala-ala-tyr, Acetyl-alanyl-alanyl-tyrosine, CID195862, L-Tyrosine, N-(N-(N-acetyl-L-alanyl)-L-alanyl)-

Molecular Formula: C17H23N3O6Molecular Weight: 365.381020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JJPMVRHZSQGALO-BHDSKKPTSA-N

75795-03-8
ACETYL-AMYLOID SS-PROTEIN (15-20) AMIDE (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]pentanediamide | CAS Registry Number: 189064-06-0
Synonyms: amyloid blocker, Ac-QKLVFF-NH2, Acetyl-Amyloid |A-Protein Fragment 15-20 Amide

Molecular Formula: C42H63N9O8Molecular Weight: 822.005120 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: DDXTVYDSGCHGAN-PITCCTKHSA-N

189064-06-0
ACETYL-AMYLOID SS/A4 PROTEIN(96-110) (7 suppliers)
Compound Structure Synonyms: ACETYL-AMYLOIDBETA/A4PROTEINPRECURSOR770

Molecular Formula: C81H128N32O19S2Molecular Weight: 1918.216020 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 28

InChIKey: QRODTQMBYJNICI-GMBGMYOLSA-N

289634-54-4
ACETYL-ARG-PHE-PHE-SAR-LEU-MET[O2] (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]-methylamino]acetyl]amino]-N-(1-amino-4-methylsulfonyl-1-oxobutan-2-yl)-4-methylpentanamide | CAS Registry Number: 121951-71-1
Synonyms: AC1NDKYB, S2275_SIGMA, Acetyl-[Arg6, Sar9, Met(O2)11]-Substance P Fragment 6-11, Acetyl-[Arg6, Sar9, Met(O2)11]-Substance-?P Fragment-?6-11, 2-[[2-[[2-[[2-[[2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]-methylamino]acetyl]amino]-N-(1-amino-4-methylsulfonyl-1-oxobutan-2-yl)-4-methylpentanamide

Molecular Formula: C40H60N10O9SMolecular Weight: 857.031000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: YJXVNOJCEZCWJV-UHFFFAOYSA-N

121951-71-1
ACETYL-ARGINYL-GLYCYL-ASPARTYL-SERINAMIDE (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 122207-62-9
Synonyms: Ac-Rgds-NH2, Ac-Arg-gly-asp-ser-NH2, CHEBI:273465, CID3081210, Acetyl-arginyl-glycyl-aspartyl-serinamide, N2-Acetyl-L-arginylglycyl-L-alpha-aspartyl-L-serinamide, L-Serinamide, N2-acetyl-L-arginylglycyl-L-alpha-aspartyl-, 3-[2-(2-Acetylamino-5-guanidino-pentanoylamino)-acetylamino]-N-(1-carbamoyl-2-hydroxy-ethyl)-succinamic acid, 3-[4-amino(imino)methylamino-1-methylcarboxamido-(1S)-butylcarboxamidomethylcarboxamido]-3-[1-carbamoyl-2-hydroxy-(1S)-ethylcarbamoyl]propanoic acid

Molecular Formula: C17H30N8O8Molecular Weight: 474.468900 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: GFOJSWCCTWFSJD-DCAQKATOSA-N

122207-62-9
ACETYL-ASPARAGINYL-PROLYL-METHYLTYROSINAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]-1-[(2S)-2,4-diamino-4-oxobutanoyl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 82867-71-8
Synonyms: Ac-Asn-pro-tyr-nhme, CID134114, Acetyl-asparaginyl-prolyl-methyltyrosinamide, N2-Acetyl-L-asparginyl-L-prolyl-N-methyl-L-tyrosinamide, L-Tyrosinamide, N2-acetyl-L-asparginyl-L-prolyl-N-methyl-

Molecular Formula: C21H29N5O6Molecular Weight: 447.484860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KTSBIEDXOOPHGM-ULQDDVLXSA-N

82867-71-8
Acetyl-aspartyl-glutamyl-valyl-aspartal (12 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-5-[[(2S)-1-[[(2S)-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 169332-60-9
Synonyms: Ac-DEVD-CHO, 2h5i, Caspase-3 Inhibitor I, CPP32/Apopain Inhibitor, CHEBI:151210, MF 191, CID644345, L 761191, L-valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-, (S)-3-{(S)-2-[(S)-2-((S)-2-Acetylamino-3-carboxy-propionylamino)-4-carboxy-butyrylamino]-3-methyl-butyrylamino}-4-oxo-butyric acid, (S)-4-((S)-2-acetamido-3-carboxypropanamido)-5-((S)-1-((S)-3-carboxy-1-oxopropan-2-ylamino)-3-methyl-1-oxobutan-2-ylamino)-5-oxopentanoic acid, 4-[1-[2-carboxy-1-formyl-(1S)-ethylcarbamoyl]-2-methyl-(1S)-propylcarbamoyl]-4-[2-carboxy-1-methylcarboxamido-(1S)-ethylcarboxamido]butanoic acid, L-Valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-(2-carboxy-1-formylethyl)-, (S)-, L-Valinamide, N-acetyl-L-alpha-aspartyl-L-alpha-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]- (9CI)

Molecular Formula: C20H30N4O11Molecular Weight: 502.472400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: UMBVAPCONCILTL-MRHIQRDNSA-N

169332-60-9
Acetyl-aspartyl-methionyl-glutaminyl-aspartal (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 259199-63-8
Synonyms: Ac-DMQD-CHO, Caspase-3 Inhibitor IV, ZINC100544018, AM001028, Ac-Asp-Met-Gln-Asp-aldehyde (pseudo acid), (3S)-3-{[(1S)-1-{[(1S)-3-CARBAMOYL-1-{[(2S)-1-CARBOXY-3-OXOPROPAN-2-YL]CARBAMOYL}PROPYL]CARBAMOYL}-3-(METHYLSULFANYL)PROPYL]CARBAMOYL}-3-ACETAMIDOPROPANOIC ACID

Molecular Formula: C20H31N5O10SMolecular Weight: 533.553 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: OTJJBPNCGKCNKG-XUXIUFHCSA-N

259199-63-8
ACETYL-BETA-(METHYLTHIO) CHOLINE IODIDE (11 suppliers)
Compound Structure IUPAC Name: 2-acetylsulfanylpropyl(trimethyl)azanium iodide | CAS Registry Number: 1866-17-7
Synonyms: BIA1095, EINECS 217-476-2, 2-Acetylthiopropyltrimethylammonium iodide, CID3014051, ACETYL-beta-(METHYLTHIO)CHOLINE IODIDE, A-1490, 1-Propanaminium, 2-(acetylthio)-N,N,N-trimethyl-, iodide

Molecular Formula: C8H18INOSMolecular Weight: 303.204090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFWLTEMLPVNWIJ-UHFFFAOYSA-M

1866-17-7
Acetyl-beta-methylcholine bromide (16 suppliers)
Compound Structure IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium bromide | CAS Registry Number: 333-31-3
Synonyms: Methacholine bromide, Methacholini bromidum, A2126_SIGMA, CID92754, EINECS 206-372-2, 2-Acetoxypropyltrimethylammonium bromid, 1-Propanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, bromide, 29845-59-8, 4350-27-0

Molecular Formula: C8H18BrNO2Molecular Weight: 240.138020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMVPLEUBMWUYIB-UHFFFAOYSA-M

333-31-3
Acetyl-Beta-Methylcholine Iodide (9 suppliers)
Compound Structure IUPAC Name: 2-acetyloxypropyl(trimethyl)azanium iodide | CAS Registry Number: 625-19-4
Synonyms: Mecholyl iodide, Methacholine iodide, CHEBI:110162, 2-Acetoxypropyltrimethylammonium iodide, EINECS 210-879-4, NSC281057, CID3083639, (2-Acetoxy-propyl)-trimethyl-ammonium; iodide, A-1482, Ammonium, (2-hydroxypropyl)trimethyl-, iodide, acetate, 1-Propanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, iodide

Molecular Formula: C8H18INO2Molecular Weight: 287.138490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCQWLOBDIMPRBS-UHFFFAOYSA-M

625-19-4
Acetyl-beta-naphthylamine (10 suppliers)
Compound Structure IUPAC Name: sodium 4-[2-(4-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonic acid | CAS Registry Number: 6409-10-5
Synonyms: Fenazo Brown F, Fast Brown R, Acid Brown RN, Eriosin Brown RN, Leather Brown NR, Tertracid Brown C, Naphthylamine Brown, Naphthalene Brown R, Naphthylamine Brown F, Acid Chrome Brown RG, Acid Leather Brown RN, C.I. Acid Brown 6, NSC9606, C.I. Acid Brown 6, monosodium salt, C.I. 14625, 1-Naphthalenesulfonic acid, 4-[(4-hydroxy-1-naphthalenyl)azo]-, monosodium salt

Molecular Formula: C20H14N2NaO4S+Molecular Weight: 401.390930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IEDGJVNFXSQHAH-UHFFFAOYSA-N

6409-10-5
Acetyl-Calpastatin (184-210) (human) (6 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S,4S,5R)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylate | CAS Registry Number: 79079-11-1
Synonyms: Calpastatin, Proteinase inhibitor, calpastatin, CID5488681, 79076-87-2, beta-D-Glucopyranosiduronic acid, 5-hydroxy-2-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl, methyl ester

Molecular Formula: C23H22O11Molecular Weight: 474.414180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: NCDRCVIENURMRZ-XURRJDJLSA-N

79079-11-1
ACETYL-COA: ORTHOPHOSPHATE ACETYLTRANSFERASE (5 suppliers)9029-91-8
ACETYL-D,L-DIETHYLALANINE (10 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-ethylpentanoic acid | CAS Registry Number: 14328-53-1
Synonyms: Acetyl-D,L-diethylalanine, DL-N-Acetyl-3-ethyl-norvaline, CTK8F7530, AKOS013013002, AB31222, AG-D-85642, 2-ACETAMIDO-3-ETHYLPENTANOIC ACID, FT-0661211

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XJDXSXZKSZKROX-UHFFFAOYSA-N

14328-53-1
ACETYL-D-2-AMINOBUTYRIC ACID (13 suppliers)
Compound Structure IUPAC Name: 2-acetamidobutanoic acid | CAS Registry Number: 34271-27-7
Synonyms: 2-Acetamidobutyric Acid, 2-acetamido-butyric acid, Butyric acid, 2-acetamido-, N-Acetyl-DL-2-aminobutyric Acid, Butanoic acid, 2-(acetylamino)-, MolPort-001-791-794, NSC203440, CID306107, NSC205007, NSC206247, ST5511539, A0853, 7682-14-6

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZVZUKROCHDMDT-UHFFFAOYSA-N

34271-27-7
ACETYL-D-2-CHLOROPHENYLALANINE (0 suppliers)
ACETYL-D-2-FLUOROPHENYLALANINE (0 suppliers)
Acetyl-D-2-thienylalanine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-2-thiophen-2-ylpropanoic acid | CAS Registry Number: 83396-77-4
Synonyms: (S)-N-ACETYL-2-(2-THIENYL)ALANINE, SCHEMBL2477747, CTK6A0320, ACETYL-D-2-THIENYLALANINE

Molecular Formula: C9H11NO3SMolecular Weight: 213.253540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SHRLZICKJQOCES-SECBINFHSA-N

83396-77-4
ACETYL-D-3-FLUOROPHENYLALANINE (0 suppliers)
ACETYL-D-4,4'-BIPHENYLALANINE (0 suppliers)
ACETYL-D-4-CHLOROPHENYLALANINE (0 suppliers)
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