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CHEMICAL products beginning with : G
4501 to 4550 of 19932 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 
GLUTARAMIC ACID 4-AMINO-N-(1-(3-INDOLYL)-2-PROPYL)-,(-)-(L)- (6 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[[(2S)-1-(1H-indol-3-yl)propan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 58672-48-3
Synonyms: BRN 0439907, CID202593, (-)-alpha-Glutamyl-L-alpha-methyltryptamine, LS-71944, Glutaramic acid, 4-amino-N-(1-(3-indolyl)-2-propyl)-, (-)-(L)-

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZKEPPWZHWPDFRB-GWCFXTLKSA-N

58672-48-3
GLUTARAMIC ACID 4-AMINO-N-(2-(5-METHOXY-3-INDOLYL)ETHYL)-,L- (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-5-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-5-oxopentanoic acid | CAS Registry Number: 5234-37-7
Synonyms: L-alpha-Glutaminyl-5-methoxytryptamine, CID199893, LS-71946, L-4-Amino-N-(2-(5-methoxy-3-indolyl)ethyl)glutaramic acid, Glutaramic acid, 4-amino-N-(2-(5-methoxy-3-indolyl)ethyl)-, L-

Molecular Formula: C16H21N3O4Molecular Weight: 319.355640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XCBNWPWLJVFDBP-ZDUSSCGKSA-N

5234-37-7
GLUTARAMIC ACID 4-AMINO-N-(2-(INDOL-3-YLMETHYL)ETHYL)-,L- (5 suppliers)
Compound Structure IUPAC Name: 4-amino-5-[1-(1H-indol-3-yl)propan-2-ylamino]-5-oxopentanoic acid | CAS Registry Number: 15099-78-2
Synonyms: CID203753, BRN 0439907, N-L-alpha'-Glutamyl-alpha-methyltryptamine, L-4-Amino-N-(2-indol-3-yl-1-methylethyl)glutaramic acid, Glutaramic acid, 4-amino-N-(2-(indol-3-ylmethyl)ethyl)-, L-, 15493-55-7, 16875-60-8

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZKEPPWZHWPDFRB-UHFFFAOYSA-N

15099-78-2
GLUTARAMIC ACID 4-HYDROXY-4-PHENYL-,AMMONIUM SALT (12 suppliers)
Compound Structure IUPAC Name: azanium 5-amino-4-hydroxy-5-oxo-4-phenylpentanoate | CAS Registry Number: 22742-57-0
Synonyms: CID211242, 4-Hydroxy-4-phenylglutaramic acid ammonium salt, LS-71960, Glutaramic acid, 4-hydroxy-4-phenyl-, ammonium salt

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AEJPUCIUNSTYHS-UHFFFAOYSA-N

22742-57-0
Glutaramic acid,4-(carboxyamino)-, 4-benzyl 1-(p-nitrobenzyl) ester, L- (8CI) (3 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-oxo-2-(2-phenoxyethoxy)ethyl]-[3-oxo-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propyl]azanium | CAS Registry Number: 5276-85-7
Synonyms: AC1NQI6D, dimethyl-[2-oxo-2-(2-phenoxyethoxy)ethyl]-[3-oxo-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]propyl]azanium

Molecular Formula: C25H38NO5+Molecular Weight: 432.572920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VVYNUJIWTJRLGS-UHFFFAOYSA-N

5276-85-7
Glutaramic acid,4-[2-(carboxyamino)propionamido]-N-(carboxymethyl)-, benzyl ethyl methyl ester(7CI,8CI) (3 suppliers)
Compound Structure IUPAC Name: (6E)-3-(diethylamino)-6-[[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6067-96-5
Synonyms: ST50425945, MLS000572551, AC1NT7FQ, Oprea1_678443, STOCK3S-04657, MolPort-001-858-038, MolPort-002-576-875, HMS2513F09, STL299484, AKOS001024459, MCULE-3124738436, SMR000194050, T0504-7032, 2-((1E)-2-{4-[(2,4-dimethylphenyl)methyl]piperazinyl}-2-azavinyl)-5-(diethylam ino)phenol, 5-(diethylamino)-2-({[4-(2,4-dimethylbenzyl)-1-piperazinyl]imino}methyl)phenol, 5-(diethylamino)-2-({[4-(2,4-dimethylbenzyl)piperazin-1-yl]imino}methyl)phenol, (6E)-3-(diethylamino)-6-[[[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C24H34N4OMolecular Weight: 394.552960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ORZYMHZNJHWQCC-HEHNFIMWSA-N

6067-96-5
GLUTARAMIC ACID,4-AMINO-2-METHYLENE- (8 suppliers)859304-84-0
GLUTARAMIC ACID,4-AMINO-4-HYDROXY- (8 suppliers)
Compound Structure IUPAC Name: 2,5-diamino-2-hydroxy-5-oxopentanoic acid | CAS Registry Number: 98069-85-3
Synonyms: SCHEMBL3240762, AKOS027419971, AK467399, 2,5-diamino-2-hydroxy-5-oxopentanoic acid

Molecular Formula: C5H10N2O4Molecular Weight: 162.145 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TYJUAQADRJMNNB-UHFFFAOYSA-N

98069-85-3
GLUTARAMIC ACID,4-HYDROXY-4-PHENYL-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 5-amino-4-hydroxy-5-oxo-4-phenylpentanoate | CAS Registry Number: 22742-58-1
Synonyms: BRN 3058008, CID211244, 4-Hydroxy-4-phenylglutaramic acid methyl ester, LS-71962, Glutaramic acid, 4-hydroxy-4-phenyl-, methyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUYDCAMRLJCBRH-UHFFFAOYSA-N

22742-58-1
GLUTARAMIC ACID,BETA-,-?-DIHYDROXY- (8 suppliers)872269-24-4
GLUTARAMIC ACID,N,N-DIETHYL-4-HYDROXY-4-PHENYL- (12 suppliers)
Compound Structure IUPAC Name: 5-(diethylamino)-4-hydroxy-5-oxo-4-phenylpentanoic acid | CAS Registry Number: 22742-69-4
Synonyms: BRN 3085491, CID211247, LS-71955, N,N-Diethyl-4-hydroxy-4-phenylglutaramic acid, Glutaramic acid, N,N-diethyl-4-hydroxy-4-phenyl-, 3-Hydroxy-3-phenyl-3-diethylcarbamoylpropane-1-carboxylic acid, Benzenebutanoic acid, gamma-((diethylamino)carbonyl)-gamma-hydroxy-

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBOYLXYGLCAZHX-UHFFFAOYSA-N

22742-69-4
Glutaramic acid,N-(1-carboxyethyl)-4-formamido-, dibenzyl ester, stereoisomer (8CI) (3 suppliers)
Compound Structure IUPAC Name: N-(4-anilinophenyl)benzamide | CAS Registry Number: 5249-49-0
Synonyms: N-(4-anilinophenyl)benzamide, AN-329/09302044, ZINC00046284, CBMicro_020726, AC1LE6S9, SureCN9479686, Oprea1_179882, Oprea1_450418, MLS001180781, ARONIS021309, MolPort-001-023-575, HMS2786P11, CCG-5151, N-[4-(phenylamino)phenyl]benzamide, STK090944, AKOS000487622, MCULE-8757078936, Benzamide, N-[4-(phenylamino)phenyl]-, SMR000477044, ST035089

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIXMMHJWAHQSSW-UHFFFAOYSA-N

5249-49-0
GLUTARAMIC ACID,N-[1-CARBOXYETHYL]-2-OXO- (8 suppliers)
Compound Structure IUPAC Name: 5-(1-carboxyethylamino)-2,5-dioxopentanoic acid | CAS Registry Number: 856946-18-4
Synonyms: AKOS027417737, AK464334, 5-((1-Carboxyethyl)amino)-2,5-dioxopentanoic acid

Molecular Formula: C8H11NO6Molecular Weight: 217.177 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OUCCXTBNSRQQLI-UHFFFAOYSA-N

856946-18-4
GLUTARAMIDE (19 suppliers)
Compound Structure IUPAC Name: pentanediamide | CAS Registry Number: 3424-60-0
Synonyms: Glutarodiamide, Pentanediamide, Glutaramide, Glutaric acid diamide, 1,3-Propanedicarboxamide, NSC24865, CID230227

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCCYSVYHULFYHE-UHFFFAOYSA-N

3424-60-0
GLUTARAMIDE,-A-,BETA-DIHYDROXY- (8 suppliers)857793-55-6
GLUTARAMIDE,2-AMINO-3-HYDROXY- (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxypentanediamide | CAS Registry Number: 88512-60-1
Synonyms: Glutaramide,2-amino-3-hydroxy-

Molecular Formula: C5H11N3O3Molecular Weight: 161.159140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FXSLMYPQOGOAMD-UHFFFAOYSA-N

88512-60-1
GLUTARAMIDE,2-AMINO-4-FLUORO- (8 suppliers)
Compound Structure IUPAC Name: (4S)-4,5-diamino-2-fluoro-5-oxopentanoic acid | CAS Registry Number: 802560-83-4
Synonyms: AKOS027416558, AK462816, (4S)-4,5-Diamino-2-fluoro-5-oxopentanoic acid

Molecular Formula: C5H9FN2O3Molecular Weight: 164.136 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VNARKFMVXYXNIO-NFJMKROFSA-N

802560-83-4
GLUTARAMIDE,2-CYANO- (15 suppliers)
Compound Structure IUPAC Name: 2-cyanopentanediamide | CAS Registry Number: 18283-43-7
Synonyms: NSC80749, MolPort-004-813-256, CID255344

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEHZJTODUAJYIU-UHFFFAOYSA-N

18283-43-7
Glutaranilic Acid (29 suppliers)
Compound Structure IUPAC Name: 5-anilino-5-oxopentanoic acid | CAS Registry Number: 5414-99-3
Synonyms: Glutaranilic acid, CBMicro_009088, CBKinase1_002320, CBKinase1_014720, Oprea1_792426, 4-Phenylcarbamoyl-butyric acid, 5-anilino-5-oxopentanoic acid, CHEBI:354942, NSC11008, 5-oxo-5-(phenylamino)pentanoic acid, CID223386, STK175513, FR-0192, BIM-0009046.P001, AG-670/02635044, BRD-K84221196-001-01-8, T0400-1193

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUDGFGBJFZEEEJ-UHFFFAOYSA-N

5414-99-3
GLUTARANILIC ACID 2-AMINO-4-[BIS(2-CHLOROETHYL)AMINO]-,D- (11 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[4-[bis(2-chloroethyl)amino]anilino]-5-oxopentanoic acid | CAS Registry Number: 3331-00-8
Synonyms: NSC240751, CID428612, NSC240750, L-Glutamine, N-[4-[bis(2-chloroethyl)amino]phenyl]-, Glutaranilic acid, 2-amino-4'-[bis(2-chloroethyl)amino]-, D-, Glutaranilic acid, 2-amino-4'-[bis(2-chloroethyl)amino]-, L-, 3069-94-1

Molecular Formula: C15H21Cl2N3O3Molecular Weight: 362.251540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DQWJBOSCWQUFRX-UHFFFAOYSA-N

3331-00-8
GLUTARANILIDE (10 suppliers)
Compound Structure IUPAC Name: N,N'-diphenylpentanediamide | CAS Registry Number: 6833-02-9
Synonyms: Glutaranilide, CBKinase1_000267, CBKinase1_012667, N,N'-diphenylpentanediamide, Ambcb5173909, Oprea1_505390, Oprea1_529218, Pentanediamide, N,N'-diphenyl-, ARONIS002095, NSC38875, MolPort-000-881-987, AIDS343404, HMS1579C14, AIDS-343404, CID236414, STK079865, ZINC00142597, BRD-K74718052-001-01-8

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGNQLKCAVPTIPB-UHFFFAOYSA-N

6833-02-9
Glutaredoxin (2 suppliers)
Glutaric Acid (110 suppliers)
Compound Structure IUPAC Name: pentanedioic acid | CAS Registry Number: 110-94-1
Synonyms: Pentanedioic acid, GLUTARIC ACID, Pentandioic acid, glutarate, Glutarsaeure, n-Pyrotartaric acid, 1,5-Pentanedioic acid, 1czc, 1,3-Propanedicarboxylic acid, WLN: QV3VQ, (C4-C6) Dibasic acids, G3407_ALDRICH, HSDB 5542, NSC9238, Carboxylic acids, di-, C4-6, NSC 9238, 49660_FLUKA, CHEBI:17859, EINECS 203-817-2, BRN 1209725

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-N

110-94-1
GLUTARIC ACID (8CI),MONO ESTER WITH PODOPHYLLOTOXIN,COMPD. WITH ISOPROPYLAMINE (1:1) (8 suppliers)
Compound Structure IUPAC Name: 5-[[(5R,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]oxy]-5-oxopentanoic acid; propan-2-amine | CAS Registry Number: 6267-85-2
Synonyms: NSC36570, CID235324, Component CAS registry number(s): 75-31-0, Podophyllotoxin, hydrogen glutarate, compd. with isopropylamine, Glutaric acid (8CI), monoester with podophyllotoxin, compd. with isopropylamine (1:1), 47798-20-9, Naphtho[2,3-d]-1,3-dioxole-6-carboxylic acid, 5,6,7,8-tetrahydro-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-, .gamma.-lactone, hydrogen glutarate compd. with isopropylamine

Molecular Formula: C30H37NO11Molecular Weight: 587.614880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LKMCLFHVHHDDRL-UFOIAZTESA-N

6267-85-2
GLUTARIC ACID 2-(3-(2-CHLOROETHYL)-3-NITROSOUREIDO)- (9 suppliers)
Compound Structure IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]pentanedioic acid | CAS Registry Number: 52320-85-1
Synonyms: CHEBI:110740, NSC163478, CID424337, L-Glutamic acid, N-[[(2-chloroethyl)nitrosoamino]carbonyl]-, 2-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)pentanedioic acid

Molecular Formula: C8H12ClN3O6Molecular Weight: 281.650380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AJQMCEMSWCGRRN-UHFFFAOYSA-N

52320-85-1
GLUTARIC ACID 2-(3-AMINO-2,4,6-TRIIODOBENZYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-[(3-amino-2,4,6-triiodophenyl)methyl]pentanedioic acid | CAS Registry Number: 13072-72-5
Synonyms: BRN 3038215, CID202648, LS-71984, 2-(3-Amino-2,4,6-triiodobenzyl)glutaric acid, Glutaric acid, 2-(3-amino-2,4,6-triiodobenzyl)-, Acido 2-(3-amino-2,4,6-triiodobenzil)glutarico, Acido 2-(3-amino-2,4,6-triiodobenzil)glutarico [Italian]

Molecular Formula: C12H12I3NO4Molecular Weight: 614.941390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KYSLQCGPVCDUGG-UHFFFAOYSA-N

13072-72-5
GLUTARIC ACID MONOAMMONIUM SALT (5 suppliers)
Compound Structure IUPAC Name: azanium 5-hydroxy-5-oxopentanoate | CAS Registry Number: 57535-40-7
Synonyms: Monoammonium glutamate, Glutaric acid, monoammonium salt, Pentanedioic acid, monoammonium salt, CID208879, LS-72001

Molecular Formula: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKGYMXPRDRXIIL-UHFFFAOYSA-N

57535-40-7
Glutaric acid salt of S(+)-3-Methyl-1-(2-Piperidine Phenyl)-1-Butylamine (2 suppliers)
GLUTARIC ACID SODIUM SALT (27 suppliers)
Compound Structure IUPAC Name: disodium pentanedioate | CAS Registry Number: 13521-83-0
Synonyms: Aosium gultarate, Disodium glutarate, Glutaric acid, sodium salt, Glutaric Acid Disodium Salt, Glutaric acid, disodium salt, Pentanedioic acid, sodium salt, 110-94-1 (Parent), Pentanedioic acid, disodium salt, EINECS 236-864-2, EINECS 250-965-9, CID161742, Pentanedioic acid, sodium salt (1:?), Pentanedioic acid, sodium salt (1:2), G0070, 32224-61-6, 7364-81-0

Molecular Formula: C5H6Na2O4Molecular Weight: 176.078280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUDYLZOBWIAUPC-UHFFFAOYSA-L

13521-83-0
GLUTARIC ACID, [1,5-14C] (10 suppliers)
Compound Structure IUPAC Name: pentanedioic acid | CAS Registry Number: 39579-69-6
Synonyms: GLUTARICACID,[1,5-14C]

Molecular Formula: C5H8O4Molecular Weight: 136.099704 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JFCQEDHGNNZCLN-MABBKULESA-N

39579-69-6
GLUTARIC ACID,-A-BROMO-SS-METHYL-,DIMETHYL ESTER (8 suppliers)861372-81-8
GLUTARIC ACID,-A-DIAZO- (8 suppliers)861372-44-3
GLUTARIC ACID,:3-BROMO-,DIETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: diethyl 3-bromopentanedioate | CAS Registry Number: 90722-08-0
Synonyms: diethyl 3-bromopentanedioate, SCHEMBL6585676, AKOS005216413, AK465902

Molecular Formula: C9H15BrO4Molecular Weight: 267.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRBWAKVSDSHZGZ-UHFFFAOYSA-N

90722-08-0
GLUTARIC ACID,3-[P-[[(2,4-DIAMINO-6-QUINAZOLINYL)METHYL]AMINO]BENZAMIDO]-,MONOHYDRATE (9 suppliers)
Compound Structure IUPAC Name: 3-[[4-[(2,4-diaminoquinazolin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 69827-70-9
Synonyms: NSC105953, CID266945, Glutaric acid, 3-[p-[[(2,4-diamino-6-quinazolinyl)methyl]amino]benzamido]-, monohydrate, Pentanedioic acid, 3-[[4-[[(2,4-diamino-6-quinazolinyl)methyl]amino]benzoyl]amino]-

Molecular Formula: C21H22N6O5Molecular Weight: 438.436580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: GRAKKCMHZHURMW-UHFFFAOYSA-N

69827-70-9
GLUTARIC ACID,3-CYANO-,DIMETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: dimethyl 3-cyanopentanedioate | CAS Registry Number: 859306-94-8
Synonyms: Dimethyl 3-cyanopentanedioate, AKOS027417892, AK464516

Molecular Formula: C8H11NO4Molecular Weight: 185.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: APOYNGKZYSHXDO-UHFFFAOYSA-N

859306-94-8
GLUTARIC ACID,P-CHLORO-A-ETHYLBENZYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 5-[1-(4-chlorophenyl)propoxy]-5-oxopentanoic acid | CAS Registry Number: 96875-24-0
Synonyms: AF 549, BRN 2538951, LS-71989, Glutaric acid, p-chloro-alpha-ethylbenzyl ester, p-Chloro-alpha-ethylbenzyl ester of glutaric acid

Molecular Formula: C14H17ClO4Molecular Weight: 284.735380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBIWNRQWQRDGHG-UHFFFAOYSA-N

96875-24-0
GLUTARIC ACID-2-METHYLAMINO-5-NITROMONOANILIDE (30 suppliers)
Compound Structure IUPAC Name: 5-[2-(methylamino)-5-nitroanilino]-5-oxopentanoic acid | CAS Registry Number: 91644-13-2
Synonyms: AGN-PC-00KTPS, CTK8G0056, MolPort-003-847-606, AKOS016012557, AG-H-76389, AK126859, KB-88115, 2'-(methylamino)-5'-nitroglutaranilic acid, FT-0669017, Glutaric Acid-2-methylamino-5-nitromonoanilide, 5-[2-(methylamino)-5-nitroanilino]-5-oxopentanoic acid, 4-{[2-(methylamino)-5-nitrophenyl]carbamoyl}butanoic acid, 5-((2-(Methylamino)-5-nitrophenyl)amino)-5-oxopentanoic acid

Molecular Formula: C12H15N3O5Molecular Weight: 281.264600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IEBOWQSCVIKQHZ-UHFFFAOYSA-N

91644-13-2
GLUTARIC ACIDNONYL ESTER (8 suppliers)5137-27-9
Glutaric Anhydride (115 suppliers)
Compound Structure IUPAC Name: oxane-2,6-dione | CAS Registry Number: 108-55-4
Synonyms: Pyroglutaric acid, Glutaric acid anhydride, GLUTARIC ANHYDRIDE, Pentanedioic anhydride, Pentanedioic acid anhydride, WLN: T6VOVTJ, 2H-Pyran-2,6(3H)-dione, dihydro-, G3806_ALDRICH, Anhydrid kyseliny glutarove [Czech], NSC16640, EINECS 203-593-6, NSC 16640, AIDS081863, AIDS-081863, Dihydro-2H-pyran-2,6(3H)-dione, BRN 0110051, 2H-Pyran-2,6(3H)-dione, dihydro, AI3-06352, LS-72005, 5-17-11-00009 (Beilstein Handbook Reference)

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VANNPISTIUFMLH-UHFFFAOYSA-N

108-55-4
Glutaric Anhydride-1,5-13C2 (6 suppliers)
GLUTARIC DIALDEHYDE (9 suppliers)99564-11-6
GLUTARIC DIHYDRAZIDE (21 suppliers)
Compound Structure IUPAC Name: pentanedihydrazide | CAS Registry Number: 1508-67-4
Synonyms: MolPort-000-183-195, ZINC02165069, MFCD00025136, CID3958848

Molecular Formula: C5H12N4O2Molecular Weight: 160.174380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LGYJSPMYALQHBL-UHFFFAOYSA-N

1508-67-4
Glutarimide (69 suppliers)
Compound Structure IUPAC Name: piperidine-2,6-dione | CAS Registry Number: 1121-89-7
Synonyms: 2,6-Piperidinedione, cycloheximide, Cicloheximide, Piperidine-2,6-dione, 2,6-Diketopiperidine, ACTIDIONE, 2,6-Piperidinedione (9CI), 178098_ALDRICH, CHEBI:5435, CID70726, NSC58190, EINECS 214-340-4, NSC 58190, AIDS081864, AIDS-081864, BRN 0110052, ZINC01530742, LS-72007, C07275, 5-21-09-00557 (Beilstein Handbook Reference)

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNCYXPMJDCCGSJ-UHFFFAOYSA-N

1121-89-7
Glutarimide, 3-[2-hydroxy-2-(5-hydroxy-3,5-dimethyl-2-oxocyclohexyl)ethyl]-, Diacetate (5 suppliers)
Compound Structure IUPAC Name: [1-(5-acetyloxy-3,5-dimethyl-2-oxocyclohexyl)-2-(2,6-dioxopiperidin-4-yl)ethyl] acetate | CAS Registry Number: 4348-92-9
Synonyms: 1-[5-(acetyloxy)-3,5-dimethyl-2-oxocyclohexyl]-2-(2,6-dioxopiperidin-4-yl)ethyl acetate, [1-(5-acetyloxy-3,5-dimethyl-2-oxocyclohexyl)-2-(2,6-dioxopiperidin-4-yl)ethyl] acetate, 5428-00-2, E 73 acetate, AGN-PC-0JOAOS, AC1L5POZ, AC1Q6LV2, CTK4I7367, KST-1B5198, NSC31659, AR-1B9386, NSC-31659, AG-K-05552, Glutarimide,5-dimethyl-2-oxocyclohexyl)ethyl]-, diacetate

Molecular Formula: C19H27NO7Molecular Weight: 381.420180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CJDRKNGHQAWMAJ-UHFFFAOYSA-N

4348-92-9
GLUTARIMIDE,2,2-DIETHYL- (8 suppliers)
Compound Structure IUPAC Name: 3,3-diethylpiperidine-2,6-dione | CAS Registry Number: 5221-22-7
Synonyms: 2,2-Diethylglutarimide, Glutarimide, 2,2-diethyl-, alpha,alpha-Diethylglutarimide, alpha,alpha-Dietilglutarimmide, BRN 1449659, 2,6-Piperidinedione, 3,3-diethyl-, alpha,alpha-Dietilglutarimmide [Italian], CID199888, LS-72030, 5-21-09-00609 (Beilstein Handbook Reference)

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

InChIKey: CKCSUNHTSMNWOK-UHFFFAOYSA-N

5221-22-7
GLUTARIMIDE,2,2-DIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylpiperidine-2,6-dione | CAS Registry Number: 1194-33-8
Synonyms: 2,2-Dimethylglutarimide, Ambkt1137, Glutarimide, 2,2-dimethyl-, alpha,alpha-Dimethylglutarimide, alpha,alpha-Dimetilglutarimmide, BRN 0117074, MolPort-002-473-409, 2,6-Piperidinedione, 3,3-dimethyl-, CID121048, ZINC05302964, alpha,alpha-Dimetilglutarimmide [Italian], LS-72049, 5-21-09-00591 (Beilstein Handbook Reference)

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRUBUFZTYOPVAZ-UHFFFAOYSA-N

1194-33-8
GLUTARIMIDE,2-(3,4-DIHYDRO-2-METHYL-4-OXO-3-QUINAZOLINYL)- (8 suppliers)
Compound Structure IUPAC Name: 3-(2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione | CAS Registry Number: 69557-32-0
Synonyms: CID63824, LS-72039, 2-(3,4-Dihydro-2-methyl-4-oxo-3-quinazolinyl)glutarimide, 2,6-Piperidinedione, 3-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, Glutarimide, 2-(3,4-dihydro-2-methyl-4-oxo-3-quinazolinyl)-, 2-Methyl-3-(propan-1-yl-1,3-dicarboxylic acid imide)-4(3H)-quinazolinone

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKAGXGJVJCKBPG-UHFFFAOYSA-N

69557-32-0
GLUTARIMIDE,2-(3,4-DIHYDRO-2-METHYL-4-OXO-3-QUINAZOLINYL)-N-(2,4-XYLYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dimethylphenyl)-3-(2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione | CAS Registry Number: 69557-17-1
Synonyms: CID3053151, LS-72044, 2-(3,4-Dihydro-2-methyl-4-oxo-3-quinazolinyl)-N-(2,4-xylyl)glutarimide, Glutarimide, 2-(3,4-dihydro-2-methyl-4-oxo-3-quinazolinyl)-N-(2,4-xylyl)-, 2,6-Piperidinedione, 1-(2,4-dimethylphenyl)-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)-

Molecular Formula: C22H21N3O3Molecular Weight: 375.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VHBIXWRLBUZVOC-UHFFFAOYSA-N

69557-17-1
GLUTARIMIDE,2-(3,4-DIHYDRO-2-METHYL-4-OXO-3-QUINAZOLINYL)-N-(2,5-XYLYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-3-(2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione | CAS Registry Number: 69557-18-2
Synonyms: CID3053152, LS-72045, 2-(3,4-Dihydro-2-methyl-4-oxo-3-quinazolinyl)-N-(2,5-xylyl)glutarimide, Glutarimide, 2-(3,4-dihydro-2-methyl-4-oxo-3-quinazolinyl)-N-(2,5-xylyl)-, 2,6-Piperidinedione, 1-(2,5-dimethylphenyl)-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)-

Molecular Formula: C22H21N3O3Molecular Weight: 375.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZLLIKPVCJBENR-UHFFFAOYSA-N

69557-18-2
GLUTARIMIDE,2-(3,4-DIHYDRO-2-METHYL-4-OXO-3-QUINAZOLINYL)-N-(2,6-XYLYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-3-(2-methyl-4-oxoquinazolin-3-yl)piperidine-2,6-dione | CAS Registry Number: 69557-19-3
Synonyms: CID3053153, LS-72046, 2-(3,4-Dihydro-2-methyl-4-oxo-3-quinazolinyl)-N-(2,6-xylyl)glutarimide, Glutarimide, 2-(3,4-dihydro-2-methyl-4-oxo-3-quinazolinyl)-N-(2,6-xylyl)-, 2,6-Piperidinedione, 1-(2,6-dimethylphenyl)-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)-

Molecular Formula: C22H21N3O3Molecular Weight: 375.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBGPNFSNWJLYTG-UHFFFAOYSA-N

69557-19-3
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