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CHEMICAL products beginning with : G
9901 to 9950 of 45192 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 [199] 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GLUTARIMIDE,4-BROMO-2-ETHYL-2-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-ethyl-3-phenylpiperidine-2,6-dione | CAS Registry Number: 56037-73-1
Synonyms: BRN 0220101, 4-Bromo-2-ethyl-2-phenylglutarimide, Glutarimide, 4-bromo-2-ethyl-2-phenyl-, CID3043688, LS-72020, 2,6-Piperidinedione, 5-bromo-3-ethyl-3-phenyl-, 5-21-11-00236 (Beilstein Handbook Reference)

Molecular Formula: C13H14BrNO2Molecular Weight: 296.159760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLLDWLFSFRVNHQ-UHFFFAOYSA-N

56037-73-1
GLUTARIMIDE,N,3,3-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1,4,4-trimethylpiperidine-2,6-dione | CAS Registry Number: 25115-67-7
Synonyms: N,3,3-Trimethylglutarimide, Glutarimide, N,3,3-trimethyl-, BRN 0119980, 2,6-Piperidinedione, 1,4,4-trimethyl-, CID91281, LS-72114, 5-21-09-00592 (Beilstein Handbook Reference)

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMGADNVMWHSJDJ-UHFFFAOYSA-N

25115-67-7
GLUTARIMIDE,N,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylpiperidine-2,6-dione | CAS Registry Number: 17834-05-8
Synonyms: N,3-Dimethylglutarimide, Glutarimide, N,3-dimethyl-, BRN 1525667, 2,6-Piperidinedione, 1,4-dimethyl-, CID205363, LS-72048, 5-21-09-00582 (Beilstein Handbook Reference)

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFLAOQVRKXAXBD-UHFFFAOYSA-N

17834-05-8
GLUTARIMIDE,N,3-DIMETHYL-3-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-1,4-dimethylpiperidine-2,6-dione | CAS Registry Number: 50849-40-6
Synonyms: Bemegride methyl derivative, BRN 0122282, Glutarimide, N,3-dimethyl-3-ethyl-, CID544425, 2,6-Piperidinedione, 1,4-dimethyl-4-ethyl-, LS-72051, 4-Ethyl-1,4-dimethyl-2,6-piperidinedione, 5-21-09-00601 (Beilstein Handbook Reference)

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEYJFJXMMJNLQI-UHFFFAOYSA-N

50849-40-6
GLUTARIMIDE,N,3-DIMETHYL-3-HEXYL- (3 suppliers)
Compound Structure IUPAC Name: 4-hexyl-1,4-dimethylpiperidine-2,6-dione | CAS Registry Number: 21257-15-8
Synonyms: NSC38755, Glutarimide, N,3-dimethyl-3-hexyl-, CID97777, BRN 1454450, 2,6-Piperidinedione, 1,4-dimethyl-4-hexyl-, LS-72052, 5-21-09-00619 (Beilstein Handbook Reference)

Molecular Formula: C13H23NO2Molecular Weight: 225.327220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBJPCLZVIUAGDV-UHFFFAOYSA-N

21257-15-8
GLUTARIMIDE,N,3-DIMETHYL-3-PENTYL- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyl-4-pentylpiperidine-2,6-dione | CAS Registry Number: 21257-14-7
Synonyms: BRN 1453370, Glutarimide, N,3-dimethyl-3-pentyl-, CID210425, LS-72055, 2,6-Piperidinedione, 1,4-dimethyl-4-pentyl-, 5-21-09-00617 (Beilstein Handbook Reference)

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXANJRFIVRFVKI-UHFFFAOYSA-N

21257-14-7
GLUTARIMIDE,N-(3-CHLORO-P-TOLYL)-2-(3,4-DIHYDRO-2-METHYL-4-OXO-3-QUINAZOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione | CAS Registry Number: 69557-26-2
Synonyms: CID3053156, LS-72026, N-(3-Chloro-p-tolyl)-2-(3,4-dihydro-2-methyl-4-oxo-3-quinazolinyl)glutarimide, 2,6-Piperidinedione, 1-(3-chloro-4-methylphenyl)-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, Glutarimide, N-(3-chloro-p-tolyl)-2-(3,4-dihydro-2-methyl-4-oxo-3-quinazolinyl)-

Molecular Formula: C21H18ClN3O3Molecular Weight: 395.838920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COPSVUTZPKLNEY-UHFFFAOYSA-N

69557-26-2
GLUTARIMIDE,N-(P-HYDROXYPHENYL)-2-(3,4-DIHYDRO-2-METHYL-4-OXO-3-QUINAZOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-3-(2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione | CAS Registry Number: 69557-22-8
Synonyms: CID3053155, LS-72082, N-(p-Hydroxyphenyl)-2-(3,4-dihydro-2-methyl-4-oxo-3-quinazolinyl)glutarimide, 2,6-Piperidinedione, 1-(4-hydroxyphenyl)-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, Glutarimide, N-(p-hydroxyphenyl)-2-(3,4-dihydro-2-methyl-4-oxo-3-quinazolinyl)-

Molecular Formula: C20H17N3O4Molecular Weight: 363.366680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICIIQZSAXDOWMG-UHFFFAOYSA-N

69557-22-8
GLUTARIMIDE,N-(P-METHOXYPHENYL)-2-(3,4-DIHYDRO-2-METHYL-4-OXO-3-QUINAZOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-(2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione | CAS Registry Number: 69557-20-6
Synonyms: CID3053154, LS-72094, N-(p-Methoxyphenyl)-2-(3,4-dihydro-2-methyl-4-oxo-3-quinazolinyl)glutarimide, 2,6-Piperidinedione, 1-(4-methoxyphenyl)-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, Glutarimide, N-(p-methoxyphenyl)-2-(3,4-dihydro-2-methyl-4-oxo-3-quinazolinyl)-

Molecular Formula: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MJHUHYFFAHCKLN-UHFFFAOYSA-N

69557-20-6
GLUTARIMIDE,N-ALLYL-3-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-1-prop-2-enylpiperidine-2,6-dione | CAS Registry Number: 10259-37-7
Synonyms: Glutarimide, N-allyl-3-phenyl-, BRN 1464007, CID202376, LS-72009, 2,6-Piperidinedione, 4-phenyl-1-(2-propenyl)-, 5-21-11-00205 (Beilstein Handbook Reference)

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MABRYOARRDHTFK-UHFFFAOYSA-N

10259-37-7
GLUTARIMIDE,N-CYCLOHEXYL-2,2-DIALLYL-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3,3-bis(prop-2-enyl)piperidine-2,4,6-trione | CAS Registry Number: 56714-14-8
Synonyms: BRN 1485511, CID3044069, N-Cyclohexyl-2,2-diallyl-3-oxoglutarimide, LS-72027, Glutarimide, N-cyclohexyl-2,2-diallyl-3-oxo-, 1-Cyclohexyl-5,5-diallylpiperidine-2,4,6-trione, 5-21-11-00566 (Beilstein Handbook Reference)

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGHJWTXISGXSHF-UHFFFAOYSA-N

56714-14-8
GLUTARIMIDE,N-CYCLOHEXYL-2,2-DIALLYL-3-OXO-4-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-5-phenyl-3,3-bis(prop-2-enyl)piperidine-2,4,6-trione | CAS Registry Number: 56714-17-1
Synonyms: BRN 1505778, CID3044072, LS-72028, N-Cyclohexyl-2,2-diallyl-3-oxo-4-phenylglutarimide, 5-21-11-00600 (Beilstein Handbook Reference), Glutarimide, N-cyclohexyl-2,2-diallyl-3-oxo-4-phenyl-, 1-Cyclohexyl-3-phenyl-5,5-diallylpiperidine-2,4,6-trione

Molecular Formula: C23H27NO3Molecular Weight: 365.465380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDWZWIOZOLOARS-UHFFFAOYSA-N

56714-17-1
GLUTARIMIDE,N-CYCLOHEXYL-2,2-DIETHYL-3-OXO- (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3,3-diethylpiperidine-2,4,6-trione | CAS Registry Number: 56714-18-2
Synonyms: BRN 1479731, CID3044073, N-Cyclohexyl-2,2-diethyl-3-oxoglutarimide, LS-72029, Glutarimide, N-cyclohexyl-2,2-diethyl-3-oxo-, 1-Cyclohexyl-5,5-diethylpiperidine-2,4,6-trione, 5-21-11-00553 (Beilstein Handbook Reference)

Molecular Formula: C15H23NO3Molecular Weight: 265.348020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBBXIIGYVZWDBT-UHFFFAOYSA-N

56714-18-2
GLUTARIMIDE,N-ETHYL-3-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-phenylpiperidine-2,6-dione | CAS Registry Number: 54946-27-9
Synonyms: Ambkt4037, N-Ethyl-3-phenylglutarimide, Glutarimide, N-ethyl-3-phenyl-, MLS001240992, BRN 1459202, MolPort-002-475-374, ZINC05312031, 2,6-Piperidinedione, 1-ethyl-4-phenyl-, CID3043002, LS-72073, SMR000841191, 5-21-11-00205 (Beilstein Handbook Reference)

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOTZZFNXSKGFNX-UHFFFAOYSA-N

54946-27-9
GLUTARIMIDE,N-METHYL- (12 suppliers)
Compound Structure IUPAC Name: 1-methylpiperidine-2,6-dione | CAS Registry Number: 25077-25-2
Synonyms: N-Methylglutarimide, 1-Methylglutarimide, Glutarimide, N-methyl-, 2,6-Piperidinedione, 1-methyl-, BRN 0116172, CID161476, LS-72095, 5-21-09-00558 (Beilstein Handbook Reference), InChI=1/C6H9NO2/c1-7-5(8)3-2-4-6(7)9/h2-4H2,1H

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUYOLIKWIVQHBC-UHFFFAOYSA-N

25077-25-2
GLUTARIMIDE,N-METHYL-3-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-phenylpiperidine-2,6-dione | CAS Registry Number: 54946-26-8
Synonyms: Ambkt3540, N-Methyl-3-phenylglutarimide, MLS001241019, Glutarimide, N-methyl-3-phenyl-, BRN 0161793, MolPort-002-475-027, ZINC05343096, 2,6-Piperidinedione, 1-methyl-4-phenyl-, CID3043001, LS-72102, SMR000841164, 5-21-11-00205 (Beilstein Handbook Reference)

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRLDTBODWWKRQD-UHFFFAOYSA-N

54946-26-8
GLUTARIMIDE-13C2 (1 supplier)
Glutarimide-Isoindolinone-NH-PEG2-COOH (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]amino]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2803827-03-2
Synonyms: MS-27344, HY-138792, G18205, EN300-33336642, 3-[2-(2-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-yl]amino}ethoxy)ethoxy]propanoic acid, 3-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]amino]ethoxy]ethoxy]propanoic acid

Molecular Formula: C20H25N3O7Molecular Weight: 419.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OLXWGGOWRQJBRT-UHFFFAOYSA-N

2803827-03-2
Glutarimide-Isoindolinone-NH-PEG3-COOH (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]amino]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2803819-65-8
Synonyms: MS-28525, HY-138791, CS-0168358, G18204, EN300-33336643, 3-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]amino]ethoxy]ethoxy]ethoxy]propanoic acid, 3-{2-[2-(2-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-5-yl]amino}ethoxy)ethoxy]ethoxy}propanoic acid

Molecular Formula: C22H29N3O8Molecular Weight: 463.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HYRLBRBJUKIXJO-UHFFFAOYSA-N

2803819-65-8
Glutarimide-Isoindolinone-NH-PEG4-COOH (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2927334-86-7
Synonyms: MS-29424, HY-138790, CS-0168357, G18203, 3-[2-[2-[2-[2-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Molecular Formula: C24H33N3O9Molecular Weight: 507.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZZCLCBLIVUGNOP-UHFFFAOYSA-N

2927334-86-7
GLUTARIMIDIMIDE (1 supplier)4945-49-7
Glutaronitrile (17 suppliers)
Compound Structure IUPAC Name: pentanedinitrile | CAS Registry Number: 544-13-8
Synonyms: Glutarodinitrile, PENTANEDINITRILE, 1,3-Dicyanopropane, Glutaric acid dinitrile, Pyrotartaric acid nitrile, 1,3-Trimethylenedinitrile, WLN: NC3CN, 130621_ALDRICH, NSC 3807, 49730_FLUKA, EINECS 208-861-6, NSC3807, CID10994, CPD-8864, BRN 1738385, ZINC01672862, AI3-07024, BBV-045631, LS-157460, 4-02-00-01941 (Beilstein Handbook Reference)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTOMUSMDRMJOTH-UHFFFAOYSA-N

544-13-8
GLUTARONITRILE,2-ETHYL-2-(PYRIDIN-2-YL)- (2 suppliers)88613-80-3
GLUTARONITRILE,3-AMINO-3-ISOPROPYL- (2 suppliers)858252-08-1
GLUTARONITRILE,3-AMINO-3-PROPYL- (2 suppliers)858252-06-9
Glutaronitrile-[1,5-13C2] (3 suppliers)
Compound Structure IUPAC Name: (1,5-13C2)pentanedinitrile | CAS Registry Number: 1189923-36-1
Synonyms: Glutaronitrile-1,5-13C2, (1,5-13C2)pentanedinitrile

Molecular Formula: C5H6N2Molecular Weight: 96.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTOMUSMDRMJOTH-MQIHXRCWSA-N

1189923-36-1
Glutaronitrile-1,5-13C2 (2 suppliers)
Glutaronitrile-d6 (3 suppliers)1346598-53-5
GLUTAROYL CARNITINE (10 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-carboxybutanoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 102636-82-8
Synonyms: Glutarylcarnitine, L-Glutaryl Carnitine, (2R)-3-Carboxy-2-(4-carboxy-1-oxobutoxy)-N,N,N-trimethyl-1-propanaminium Inner Salt

Molecular Formula: C12H21NO6Molecular Weight: 275.298240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NXJAXUYOQLTISD-SECBINFHSA-N

102636-82-8
GLUTAROYL N-(METHYL-D3)-CARNITINE>95% (1 supplier)
Glutarsure-di-N-butyl ester (2 suppliers)6624-47-3
Glutaryl Dichloride (13 suppliers)
Compound Structure IUPAC Name: pentanedioyl dichloride | CAS Registry Number: 2873-74-7
Synonyms: Glutaryl dichloride, Glutaroyl chloride, Pentanedioyl dichloride, Glutaroyl dichloride, GLUTARYL CHLORIDE, Glutaric acid dichloride, 1,3-Bis(chlorocarbonyl)propane, G4608_ALDRICH, Glutaryl chloride (7CI,8CI), 4-(Diethylamino)benzonitrile, EINECS 220-711-1, NSC 519867, CID17887, NSC519867, LS-101720, 128347-54-6

Molecular Formula: C5H6Cl2O2Molecular Weight: 169.005940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVOFTMXWTWHRBH-UHFFFAOYSA-N

2873-74-7
GLUTARYL-[(S)-LEUCINE TERT-BUTYL ESTER] (1 supplier)
Compound Structure IUPAC Name: 5-[[(2S)-4-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1247867-18-0
Synonyms: glutaryl-[(s)-leucine tert-butyl ester], A1-17731

Molecular Formula: C15H27NO5Molecular Weight: 301.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PJBFXMYZQMQTRP-NSHDSACASA-N

1247867-18-0
GLUTARYL-2-(HYDROXYMETHYL)ANTHRAQUINONE (3 suppliers)
Compound Structure IUPAC Name: 5-[(9,10-dioxoanthracen-2-yl)methoxy]-5-oxopentanoic acid | CAS Registry Number: 139571-00-9
Synonyms: G-Hmaq, CID126545, Glutaryl-2-(hydroxymethyl)anthraquinone, 2-(Hydroxymethyl)anthraquinone-hemiglutarate, Mono(9,10-dihydro-9,10-dioxo-2-anthracenyl)methyl pentanedioate, Pentanedioic acid, mono(9,10-dihydro-9,10-dioxo-2-anthracenyl)methyl ester

Molecular Formula: C20H16O6Molecular Weight: 352.337440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GAOGYGSGSZCEKH-UHFFFAOYSA-N

139571-00-9
GLUTARYL-7-ACA ACYLASE P130, ORIGIN: PSEUDOMONAS SPECIES, EXPRESSED IN PICHIA PASTORIS (1 supplier)
GLUTARYL-7-AMINOCEPHALOSPORANIC ACID (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[(5-hydroxy-5-oxopentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 27920-90-7
Synonyms: Glutaryl-7-aca, Gl-7-Aca, 7-Glutarylaminocephalosporanate, Glutaryl-7-aminocephalosporanic acid, CHEBI:41425, CID446570, (7R)-7-(4-Carboxybutanamido)cephalosporanate, GLUTARYL 7-AMINO CEPHALOSPORANIC ACID, C15666, 7BETA-(4CARBOXYBUTANAMIDO) CEPHALOSPORANIC ACID, CEN, (6R,7R)-3-[(acetyloxy)methyl]-7-(4-carboxybutanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-3-[(acetyloxy)methyl]-7-[(4-carboxybutanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((4-carboxy-1-oxobutyl)amino)-8-oxo-, (6R-trans)-

Molecular Formula: C15H18N2O8SMolecular Weight: 386.377020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IXUSDMGLUJZNFO-BXUZGUMPSA-N

27920-90-7
Glutaryl-7-Aminocephalosporanicacidacylase (4 suppliers)56645-46-6
GLUTARYL-ALA-ALA-PHE-4-METHOXY-SS-NAPHTHYLAMIDE (8 suppliers)
Compound Structure IUPAC Name: 5-[[1-[[1-[[1-[(4-methoxynaphthalen-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 79642-99-2
Synonyms: Glut-AAF-MNA, Glut-Ala-Ala-Phe-MNA, G3769_SIGMA, MNA083, MolPort-003-941-480, CID5165047, CID 5165047, Glut-Ala-Ala-Phe-4-Methoxy-2-Naphthylamine, Glutaryl-Ala-Ala-Phe-4-methoxy-beta-naphthylamide

Molecular Formula: C31H36N4O7Molecular Weight: 576.640140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QFJWKXYGBSQMDX-UHFFFAOYSA-N

79642-99-2
GLUTARYL-ALA-ALA-PHE-4MBNA (1 supplier)
GLUTARYL-ALA-ALA-PHE-B-NAPHTHYLAMIDE (1 supplier)
Glutaryl-Ala-Ala-Phe-Betana (0 suppliers)
GLUTARYL-ALA-ALA-PRO-LEU-P-NITROANILIDE (1 supplier)
GLUTARYL-ALANYL-ALANYL-ALANYL-ETHYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: 5-[[(2S)-1-[[(2S)-1-[[(2S)-2-(ethylamino)propanoyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 83808-35-9
Synonyms: Glt(ala)(3)nhet, Glutaryl-trialanyl-ethylamide, Glt-ala-ala-ala-ethylamide, Glutaryl-trialanine ethylamide, CID5487661, Glutaryl-alanyl-alanyl-alanyl-ethylamide, L-Alaninamide, N-(4-carboxy-1-oxobutyl)-L-alanyl-L-alanyl-N-ethyl-

Molecular Formula: C16H28N4O6Molecular Weight: 372.416720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QLLWJXOLPIZZLH-DCAQKATOSA-N

83808-35-9
GLUTARYL-ALANYL-ALANYL-ALANYL-PROPYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: 5-oxo-5-[[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[(2S)-2-(propylamino)propanoyl]amino]propan-2-yl]amino]propan-2-yl]amino]pentanoic acid | CAS Registry Number: 83808-39-3
Synonyms: Glt(ala)(3)nhpr, Glutaryl-trialanyl-propylamide, Glutaryl-ala-ala-ala-propylamide, CID5487660, Glutaryl-alanyl-alanyl-alanyl-propylamide, L-Alaninamide, N-(4-carboxy-1-oxobutyl)-L-alanyl-L-alanyl-N-propyl-

Molecular Formula: C17H30N4O6Molecular Weight: 386.443300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FNDBNNHXFJAAKI-SRVKXCTJSA-N

83808-39-3
GLUTARYL-ALANYL-ALANYL-PROLYLETHYLAMIDE (4 suppliers)
Compound Structure IUPAC Name: 5-[[(2S)-1-[[(2S)-1-[[(2S)-1-ethylpyrrolidine-2-carbonyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 83808-37-1
Synonyms: Glutaryl-ala-ala-pro-NH-ET, Glutaryl-alanyl-alanyl-prolylethylamide, CID5487662, L-Prolinamide, N-(4-carboxy-1-oxobutyl)-L-alanyl-L-alanyl-N-ethyl-

Molecular Formula: C18H30N4O6Molecular Weight: 398.454000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DCWSLGVFOIIQTB-AVGNSLFASA-N

83808-37-1
GLUTARYL-COENZYME A (3 suppliers)
Compound Structure IUPAC Name: 5-[2-[3-[[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]ethylsulfanyl]-5-oxopentanoic acid | CAS Registry Number: 3131-84-8
Synonyms: glutaryl-CoA, CID439252, C00527

Molecular Formula: C26H42N7O19P3SMolecular Weight: 881.633463 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 23

InChIKey: SYKWLIJQEHRDNH-KRPIADGTSA-N

3131-84-8
GLUTARYL-GLY-ARG-AMC (8 suppliers)
Compound Structure IUPAC Name: 5-[[(2S)-1-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 65147-16-2
Synonyms: Sid 769185, CID191757, Glutaryl-gly-arg-4-methylcoumaryl-7-amide, Glutaryl-glycyl-arginine-4-methylcoumaryl-7-amide, L-Argininamide, N-(4-carboxy-1-oxobutyl)glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Molecular Formula: C23H30N6O7Molecular Weight: 502.520300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: UBMRGCAFOLVMCM-INIZCTEOSA-N

65147-16-2
GLUTARYL-GLY-PHE-4-METHOXY-B-NAPHTHYLAMIDE (1 supplier)
GLUTARYL-GLY-PHE-4MBNA (1 supplier)
Glutaryl-L-Phenylalanine 4-Nitroanilide (10 suppliers)
Compound Structure IUPAC Name: 5-[[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 5800-34-0
Synonyms: G2505_SIGMA, MolPort-004-960-222, CID3623356, LT00847377, N-GLUTARYL-L-PHENYLALANINE-p-NITROANILIDE

Molecular Formula: C20H21N3O6Molecular Weight: 399.397240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LFZGBNATHRHOKZ-UHFFFAOYSA-N

5800-34-0
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