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CHEMICAL products beginning with : G
4701 to 4750 of 20187 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 [95] 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GLUTARIMIDE,3-METHYL-3-PENTYL- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-4-pentylpiperidine-2,6-dione | CAS Registry Number: 2686-78-4
Synonyms: 3-Methyl-3-pentylglutarimide, Glutarimide, 3-methyl-3-pentyl-, NSC39833, CID95855, BRN 1451097, 2,6-Piperidinedione, 4-methyl-4-pentyl-, LS-72099, 5-21-09-00617 (Beilstein Handbook Reference)

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDWLBVPWIDKTKS-UHFFFAOYSA-N

2686-78-4
GLUTARIMIDE,3-METHYL-3-PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-4-phenylpiperidine-2,6-dione | CAS Registry Number: 14149-32-7
Synonyms: 3-Methyl-3-phenylglutarimide, Glutarimide, 3-methyl-3-phenyl-, NSC39831, CID95854, BRN 1456260, 2,6-Piperidinedione, 4-methyl-4-phenyl-, LS-72104, 5-21-11-00222 (Beilstein Handbook Reference)

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBCWFKPZSNLYQO-UHFFFAOYSA-N

14149-32-7
GLUTARIMIDE,3-METHYL-3-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-4-propylpiperidine-2,6-dione | CAS Registry Number: 2706-48-1
Synonyms: 3-Methyl-3-propylglutarimide, Glutarimide, 3-methyl-3-propyl-, NSC39830, CID95853, BRN 0122281, 2,6-Piperidinedione, 4-methyl-4-propyl-, LS-72106, 5-21-09-00608 (Beilstein Handbook Reference)

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPSWEUKEYVAAGL-UHFFFAOYSA-N

2706-48-1
GLUTARIMIDE,3-PHENYL- (11 suppliers)
Compound Structure IUPAC Name: 4-phenylpiperidine-2,6-dione | CAS Registry Number: 14149-31-6
Synonyms: 3-Phenylglutarimide, beta-Phenylglutarimide, Glutarimide, 3-phenyl-, Ambkt2302, beta-Phenylglutarsaeureimid, 4-Phenyl-2,6-piperidinedione, 2,6-Piperidinedione, 4-phenyl-, CMLDBU00003509, beta-Phenylglutarsaeureimid [German], MolPort-002-474-192, NSC522104, NSC 522104, BRN 0146423, CID101452, ZINC01605124, 2,6-Piperidinedione, 4-phenyl- (9CI), LS-72109, 5-21-11-00204 (Beilstein Handbook Reference)

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIEGIQPEUGHGAI-UHFFFAOYSA-N

14149-31-6
GLUTARIMIDE,4,4-DIETHYL-1-DIETHYLAMINOETHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(2-diethylaminoethyl)-4,4-diethylpiperidine-2,6-dione hydrochloride | CAS Registry Number: 63938-54-5
Synonyms: MC 3613, CID115893, LS-72034, 4,4-Diethyl-1-diethylaminoethylglutarimide hydrochloride, Glutarimide, 4,4-diethyl-1-diethylaminoethyl-, hydrochloride, 2,6-Piperidinedione, 4,4-diethyl-1-diethylaminoethyl-, hydrochloride

Molecular Formula: C15H29ClN2O2Molecular Weight: 304.855960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBEIBWVAIGYFLV-UHFFFAOYSA-N

63938-54-5
GLUTARIMIDE,4-AMINO-2-ETHYL-2-PHENYL- (4 suppliers)
Compound Structure IUPAC Name: 5-amino-3-ethyl-3-phenylpiperidine-2,6-dione | CAS Registry Number: 56392-80-4
Synonyms: BRN 0408850, 4-Amino-2-ethyl-2-phenylglutarimide, Glutarimide, 4-amino-2-ethyl-2-phenyl-, CID3043946, LS-72010, 2,6-Piperidinedione, 5-amino-3-ethyl-3-phenyl-, 5-22-13-00297 (Beilstein Handbook Reference)

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQJOABCLXUBEQN-UHFFFAOYSA-N

56392-80-4
GLUTARIMIDE,4-BROMO-2-ETHYL-2-PHENYL- (4 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- (5 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- (3 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- (3 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- (4 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- (3 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)- (4 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)- (4 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)- (4 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- (4 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- (3 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- (3 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- (3 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- (3 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- (10 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- (3 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
GLUTARIMIDIMIDE (2 suppliers)4945-49-7
Glutaronitrile (27 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)- (3 suppliers)88613-80-3
GLUTARONITRILE,3-AMINO-3-ISOPROPYL- (3 suppliers)858252-08-1
GLUTARONITRILE,3-AMINO-3-PROPYL- (3 suppliers)858252-06-9
Glutaronitrile-1,5-13C2 (3 suppliers)
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
Glutaryl Dichloride (15 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-2-(HYDROXYMETHYL)ANTHRAQUINONE (6 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-AMINOCEPHALOSPORANIC ACID (5 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 (5 suppliers)56645-46-6
GLUTARYL-ALA-ALA-PHE-4-METHOXY-SS-NAPHTHYLAMIDE (10 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-Betana (1 supplier)
GLUTARYL-ALANYL-ALANYL-ALANYL-ETHYLAMIDE (4 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 (4 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 (5 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 (6 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-L-Phenylalanine 4-Nitroanilide (12 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
GLUTARYL-LEU-OH.DCHA (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(5-hydroxy-5-oxopentanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 124397-74-6
Synonyms: Glutarylleucine, Glutaryl-L-leucine, CID130170, N-(4-Carboxy-1-oxobutyl)-L-leucine, L-Leucine, N-(4-carboxy-1-oxobutyl)-

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JYLHYOYRPZDJHM-QMMMGPOBSA-N

124397-74-6
Glutaryl-Phe-Ala-Ala-Phe-AMC (2 suppliers)
Compound Structure IUPAC Name: 5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 351858-67-8
Synonyms: SCHEMBL14050123, ZINC150340472

Molecular Formula: C39H43N5O9Molecular Weight: 725.799 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LKUFBMRNNFJYCQ-FRGOEROOSA-N

351858-67-8
GLUTARYL-PHE-SSNA (10 suppliers)
Compound Structure IUPAC Name: 5-[[(2S)-1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 17479-62-8
Synonyms: CTK8G0059, AG-E-24483, Glutaryl-L-phenylalanine beta-naphthylamide, Glutaramicacid, N-[a-(2-naphthylcarbamoyl)phenethyl]-,L- (8CI); Pentanoic acid,5-[[2-(2-naphthalenylamino)-2-oxo-1-(phenylmethyl)ethyl]amino]-5-oxo-, (S)-

Molecular Formula: C24H24N2O4Molecular Weight: 404.458360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UNBPEIBIPPJZIR-NRFANRHFSA-N

17479-62-8
GLUTARYL-PHENYLALANYL-ALANYL-ALANYL-PHENYLALANINE 4-METHOXYNAPHTHYLAMIDE (6 suppliers)
Compound Structure IUPAC Name: 5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[4-[(2S)-3-amino-2-[(4-methoxynaphthalen-2-yl)amino]-3-oxopropyl]phenyl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 132806-29-2
Synonyms: G-Faaf-4MN, CID5748219, Glutaryl-phe-ala-ala-phe-4-methoxynaphthylamide, Glutaryl-phenylalanyl-alanyl-alanyl-phenylalanine 4-methoxynaphthylamide, L-Phenylalaninamide, N-(4-carboxy-1-oxobutyl)-L-phenylalanyl-L-alanyl-L-alanyl-N-(4-methoxy-2-naphthalenyl)-

Molecular Formula: C40H45N5O8Molecular Weight: 723.814000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: JWYGLNCZTFALSR-HXBJNPKNSA-N

132806-29-2
GLUTARYL-S-(P-BROMOBENZYL)-CYS-GLY (3 suppliers)
Compound Structure IUPAC Name: 5-[[(2R)-3-[(4-bromophenyl)methylsulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 42583-87-9
Synonyms: Glutaryl-S-(p-bromobenzyl)-cys-gly, CID6451899, Glutaryl-S-(4-bromobenzyl)cysteinylglycine, Glutaryl-S-(p-bromobenzyl)cysteinylglycine, Glutaryl-S-(p-bromobenzyl)-L-cysteinylglycine, Glycine, N-(S-((4-bromophenyl)methyl)-N-(4-carboxy-1-oxobutyl)-L-cysteinyl)-

Molecular Formula: C17H21BrN2O6SMolecular Weight: 461.327440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YNOWLAGOASVJPR-ZDUSSCGKSA-N

42583-87-9
GLUTARYLCARNITINE (7 suppliers)
Compound Structure IUPAC Name: 5-[1-hydroxy-1-oxo-3-(trimethylazaniumyl)propan-2-yl]oxy-5-oxopentanoate | CAS Registry Number: 109006-11-3
Synonyms: Glutarylcarnitine, CID3036008, Ethanaminium, 2-caboxy-2-(4-carboxy-1-oxobutoxy)-N,N,N-trimethyl-, hydroxide, inner salt

Molecular Formula: C11H19NO6Molecular Weight: 261.271660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HYVXOSFJMKWZGF-UHFFFAOYSA-N

109006-11-3
GLUTASAM (7 suppliers)148822-98-4
GLUTASELENONE DISELENIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]diselanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 2487-09-4
Synonyms: Glutaselenone diselenide, CID192769, (gamma-L-Glutamyl-L-selenocysteinylglycine)diselenide, Glycine, 2,2'-diselenobis(L-gamma-glutamyl-L-alanyl-, N,N'-(Diselenobis(1-((carboxymethyl)carbamoyl)ethylene))diglutamine

Molecular Formula: C20H32N6O12Se2Molecular Weight: 706.421080 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: QLLZDMKEQUBHQO-BJDJZHNGSA-N

2487-09-4
GLUTATHIOHYDROXYACETONE (3 suppliers)87711-68-0
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