Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
14251 to 14300 of 57187 results  Page: << Previous 50 Results 280 281 282 283 284 285 [286] 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Glutamic acid, N-[4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,4-dioxobutyl]-,didodecyl ester (0 suppliers)879004-81-6
L-Glutamic acid, N-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzoyl]- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 113900-52-0
Synonyms: CTK0C8383

Molecular Formula: C15H13Cl2N5O5Molecular Weight: 414.200220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ABPALSGKEZBZOZ-VIFPVBQESA-N

113900-52-0
L-Glutamic acid, N-[4-[[(1,1-dimethylethoxy)carbonyl]amino]benzoyl]-, diethyl ester (1 supplier)769121-31-5
L-Glutamic acid, N-[4-[[(1,4-dihydro-4-oxo-6-quinazolinyl)amino]methyl]benzoyl]- (1 supplier)118895-95-7
L-Glutamic acid, N-[4-[[(1,4-dihydro-4-oxo-6-quinazolinyl)amino]methyl]benzoyl]-, bis(1,1-dimethylethyl) ester (1 supplier)118895-90-2
L-Glutamic acid, N-[4-[[(1,4-dihydro-4-oxo-6-quinazolinyl)methyl]thio]benzoyl]- (1 supplier)118895-96-8
L-Glutamic acid, N-[4-[[(2,4-diamino-5-ethylpyrido[2,3-d]pyrimidin-6-yl)methyl]-2-propenylamino]benzoyl]- (1 supplier)184918-70-5
L-Glutamic acid, N-[4-[[(2,4-diamino-5-ethylpyrido[2,3-d]pyrimidin-6-yl)methyl]-2-propenylamino]benzoyl]-, diethyl ester (1 supplier)184918-74-9
L-Glutamic acid, N-[4-[[(2,4-diamino-5-ethylpyrido[2,3-d]pyrimidin-6-yl)methyl]-2-propynyl amino]benzoyl]- (1 supplier)184918-71-6
L-Glutamic acid, N-[4-[[(2,4-diamino-5-ethylpyrido[2,3-d]pyrimidin-6-yl)methyl]-2-propynylamino]benzoyl]-, diethyl ester (1 supplier)184918-75-0
L-Glutamic acid, N-[4-[[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-2-propenylamino]benzoyl]-, diethyl ester (1 supplier)184918-73-8
L-Glutamic acid, N-[4-[[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]propylamino]benzoyl]-, diethyl ester (1 supplier)184918-72-7
L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]amino]phenyl]- (1 supplier)105028-19-1
L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-4-fluoro-, bis(1,1-dimethylethyl) ester (1 supplier)99136-73-9
L-GLUTAMIC ACID, N-[4-[[(2,4-DIAMINO-6-PTERIDINYL)METHYL]METHYLAMINO]BENZOYL]-L-.?.-GLUTAMYL-L-.?.-GLUTAMYL- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 41600-14-0
Synonyms: L-Glutamic acid der., NSC341076, AIDS007014, AIDS-007014, CID456144, NSC 341076, L-Glutamic acid, N-(N-(4-(((2,4-diamino-6-pteridinyl)methyl)methyl-, L-Glutamic acid, N-[N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methyl-, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-L-gamma-glutamyl-L-gamma-glutamyl-, L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-.gamma.-glutamyl-L-.gamma.-glutamyl-

Molecular Formula: C30H36N10O11Molecular Weight: 712.667240 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: SBFRVUOTZGQNGW-FHWLQOOXSA-N

41600-14-0
L-GLUTAMIC ACID, N-[4-[[(2,4-DIAMINO-6-PTERIDINYL)METHYL]METHYLAMINO]BENZOYL]-L-G-GLUTAMYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 41600-13-9
Synonyms: L-Glutamic acid der., NSC269401, CHEBI:103015, AIDS007011, AIDS-007011, CID430166, NSC 269401, 4-Amino-4-deoxy-N10-methylpteroylglutamyl-g-glutamate, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)-, L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino], 2-(4-Carboxy-4-{4-[(2,4-diamino-pteridin-6-ylmethyl)-methyl-amino]-benzoylamino}-butyrylamino)-pentanedioic acid, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-L-g-glutamyl-, L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-g-glutamyl-, L-Glutamic acid, N-[N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-.gamma.-glutamyl]-

Molecular Formula: C25H29N9O8Molecular Weight: 583.553260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: PIHMDTSRKDVWKE-UHFFFAOYSA-N

41600-13-9
L-GLUTAMIC ACID, N-[4-[[(2,4-DIAMINO-6-PTERIDINYL)METHYL]METHYLAMINO]BENZOYL]-L-G-GLUTAMYL-L-G-GLUTAMYL-L-G-GLUTAMYL- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[(4S)-4-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 73610-81-8
Synonyms: L-Glutamic acid der., NSC341077, AIDS007015, AIDS-007015, CID456145, NSC 341077, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-L-g-glutamyl-L-g-glutamyl-L-g-glutamyl-, L-Glutamic acid, N-(N-(N-(N-(4-(((2,4-diamino-6-pteridinyl)methyl)-methylamino)benzoyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-, L-Glutamic acid, N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-L-g-glutamyl-L-g-glutamyl-L-g-glutamyl-, L-Glutamic acid, N-[N-[N-[N-[4-[[(2,4-diamino-6-pteridinyl)methyl]- methylamino]benzoyl]-L-.g.-glutamyl]-L-.g.-glutamyl]-L-.g.-glutamyl]-

Molecular Formula: C35H43N11O14Molecular Weight: 841.781220 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 21

InChIKey: UORBZCNWEGKEOP-CMOCDZPBSA-N

73610-81-8
L-GLUTAMIC ACID, N-[4-[[(2,6-DIAMINO-1H-PURIN-8-YL)METHYL]METHYLAMINO]BENZOYL]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,6-diamino-7H-purin-8-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 27150-04-5
Synonyms: AIDS029119, NSC 127916, AIDS-029119, CID461329, NSC127916, L-Glutamic acid, N-(4-(((2,6-diamino-1H-purin-8-yl)methyl)methylamino)benzoyl)-, L-Glutamic acid, N-[4-[[(2,6-diamino-1H-purin-8-yl)methyl]methylamino]benzoyl]- (9CI)

Molecular Formula: C19H22N8O5Molecular Weight: 442.428580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: DWWYTSWWEMXFNT-NSHDSACASA-N

27150-04-5
L-Glutamic acid, N-[4-[[(2-amino-1,4,5,8-tetrahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]- (1 supplier)4033-31-2
L-Glutamic acid, N-[4-[[(2-amino-1,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-6-yl)methyl]-2-propynylamino]benzoyl]-, diethyl ester (1 supplier)138286-62-1
L-Glutamic acid, N-[4-[[(2-amino-3,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]- (1 supplier)31556-26-0
L-GLUTAMIC ACID, N-[4-[[(2-AMINO-3,4-DIHYDRO-4-OXO-6-QUINAZOLINYL)METHYL]METHYLAMINO]BENZOYL]- (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 5854-12-6
Synonyms: CHEBI:332186, NSC178256, CID301396, 2-{4-[(2-Amino-4-hydroxy-quinazolin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid, 2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-methyl-amino]-benzoylamino}-pentanedioic acid

Molecular Formula: C22H23N5O6Molecular Weight: 453.447920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ZRFBRXIIMGWDFH-UHFFFAOYSA-N

5854-12-6
L-Glutamic acid, N-[4-[[(2-aminopyrido[2,3-d]pyrimidin-6-yl)methyl]methylamino]benzoyl]- (1 supplier)90471-86-6
L-Glutamic acid, N-[4-[[(phenylmethoxy)carbonyl]amino]benzoyl]-,1-(phenylmethyl) ester (0 suppliers)94885-51-5
L-Glutamic acid, N-[4-[[[1,4-dihydro-2-(methylamino)-4-oxo-6-quinazolinyl]methyl]-2-propynylamino]benzoyl]- (1 supplier)118141-90-5
L-Glutamic acid, N-[4-[[[2-[(carboxymethyl)amino]-1,4-dihydro-4-oxo-6-quinazolinyl]methyl]-2-propynylamino]benzoyl]- (1 supplier)118141-91-6
L-Glutamic acid, N-[4-[[6-(phosphonooxy)hexyl]oxy]benzoyl]-,ditetradecyl ester (0 suppliers)138865-24-4
L-Glutamic acid, N-[4-[[N-(2, 4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-, bis[(2, 6-dichlorophenyl)methyl] ester (1 supplier)
Compound Structure IUPAC Name: bis[(2,6-dichlorophenyl)methyl] 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 86669-36-5
Synonyms: NSC376714, AC1L7V5L, CHEMBL32928, NSC-376714, bis[(2,6-dichlorophenyl)methyl] 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate, L-Glutamic acid,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-, bis[(2,6-dichlorophenyl)methyl] ester

Molecular Formula: C34H30Cl4N8O5Molecular Weight: 772.464600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: OMFGEIYTGJZTEH-UHFFFAOYSA-N

86669-36-5
L-Glutamic acid, N-[4-[1-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-3-butenyl]benzoyl]-, diethyl ester (1 supplier)184918-82-9
L-Glutamic acid, N-[4-[1-[(2,4-diamino-5-methylpyrido[2,3-d]pyrimidin-6-yl)methyl]-3-butynyl]benzoyl]-, diethyl ester (1 supplier)184918-83-0
L-Glutamic acid, N-[4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]benzoyl]-, 1,5-dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-2-[[4-[1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl]amino]pentanedioate | CAS Registry Number: 374777-77-2
Synonyms: CS-M1821

Molecular Formula: C25H27N7O5Molecular Weight: 505.525780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: APABDPCMDMRBDJ-DAFXYXGESA-N

374777-77-2
L-Glutamic acid, N-[4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butynyl]benzoyl]-, diethyl ester (3 suppliers)146464-94-0
L-Glutamic acid, N-[4-[2-(2,4-diamino-6-pteridinyl)ethyl]benzoyl]-, diethylester (0 suppliers)80577-71-5
L-Glutamic acid, N-[4-[2-(2,4-diamino-6-pteridinyl)ethyl]benzoyl]-,monohydrochloride (1 supplier)64604-14-4
L-Glutamic acid, N-[4-[2-(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoyl]-, diethyl ester, (R)- (1 supplier)110672-49-6
L-Glutamic acid, N-[4-[2-(2-amino-1,4,5,6,7,8-hexahydro-4-oxopyrido[2,3-d]pyrimidin-6-yl)ethyl]benzoyl]-, diethyl ester, (S)- (1 supplier)110672-50-9
L-GLUTAMIC ACID, N-[4-[2-(2-AMINO-4,7-DIHYDRO-1-METHYL-4-OXO-1H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)ETHYL]BENZOYL]- (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[2-(2-amino-1-methyl-4-oxo-7H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 869791-42-4
Synonyms: Pemetrexed Impurity

Molecular Formula: C21H23N5O6Molecular Weight: 441.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: JKULRGFPYBAJTE-AWEZNQCLSA-N

869791-42-4
L-Glutamic acid, N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-,1,5-dimethyl ester,4-methylbenzenesulfonate(1:1) (0 suppliers)215090-73-5
L-Glutamic acid, N-[4-[bis[2-[(methylsulfonyl)oxy]ethyl]amino]benzoyl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[4-[bis(2-methylsulfonyloxyethyl)amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 123724-58-3
Synonyms: CHEMBL307738, CTK0F7359

Molecular Formula: C18H26N2O11S2Molecular Weight: 510.535840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: JIFWHEWJVRFYSA-HNNXBMFYSA-N

123724-58-3
L-Glutamic acid, N-[4-[methyl[(phenylmethoxy)carbonyl]amino]benzoyl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[4-[methyl(phenylmethoxycarbonyl)amino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 2528-31-6
Synonyms: CTK0J4209, DTXSID10468612, ZINC5599799, AKOS030607106

Molecular Formula: C21H22N2O7Molecular Weight: 414.414 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PTHXINLKODANBO-KRWDZBQOSA-N

2528-31-6
L-Glutamic acid, N-[4-[methyl[(phenylmethoxy)carbonyl]amino]benzoyl]-, diethyl ester (1 supplier)2621-49-0
L-Glutamic acid, N-[4-amino-6-(1-naphthalenylamino)-1,3,5-triazin-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-amino-6-(naphthalen-1-ylamino)-1,3,5-triazin-2-yl]amino]pentanedioic acid | CAS Registry Number: 62729-10-6
Synonyms: CTK2B3642

Molecular Formula: C18H18N6O4Molecular Weight: 382.373320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: RRJVOPOFUKUXPW-ZDUSSCGKSA-N

62729-10-6
L-Glutamic acid, N-[4-amino-6-[(4-nitrophenyl)amino]-1,3,5-triazin-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-amino-6-(4-nitroanilino)-1,3,5-triazin-2-yl]amino]pentanedioic acid | CAS Registry Number: 62693-21-4
Synonyms: CTK2B4181

Molecular Formula: C14H15N7O6Molecular Weight: 377.312200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: QDZDYMDOZVHNSW-VIFPVBQESA-N

62693-21-4
L-Glutamic acid, N-[4-chloro-6-(1-naphthalenylamino)-1,3,5-triazin-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-chloro-6-(naphthalen-1-ylamino)-1,3,5-triazin-2-yl]amino]pentanedioic acid | CAS Registry Number: 61955-62-2
Synonyms: CTK2C9859

Molecular Formula: C18H16ClN5O4Molecular Weight: 401.803740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RBKZETHAGUTPEZ-ZDUSSCGKSA-N

61955-62-2
L-Glutamic acid, N-[4-chloro-6-(phenylamino)-1,3,5-triazin-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]pentanedioic acid | CAS Registry Number: 61955-54-2
Synonyms: CTK2C9861

Molecular Formula: C14H14ClN5O4Molecular Weight: 351.745060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: JQIFQPLGLMNTPI-VIFPVBQESA-N

61955-54-2
L-Glutamic acid, N-[4-chloro-6-[(4-nitrophenyl)amino]-1,3,5-triazin-2-yl]- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-chloro-6-(4-nitroanilino)-1,3,5-triazin-2-yl]amino]pentanedioic acid | CAS Registry Number: 61955-61-1
Synonyms: CTK2C9860

Molecular Formula: C14H13ClN6O6Molecular Weight: 396.742620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: WTZQZSXSNIXYGY-VIFPVBQESA-N

61955-61-1
L-Glutamic acid, N-[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]-, [3aS-(3aa,4b,6aa)]- (1 supplier)111337-82-7
L-Glutamic acid, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-, dihydrazide, bis(trifluoroacetate) (1 supplier)192874-14-9
L-Glutamic acid, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-glutamoylbis-, tetrahydrazide, tetrakis(trifluoroacetate) (1 supplier)192874-31-0
L-Glutamic acid, N-[bis(1-methylethoxy)phosphinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[di(propan-2-yloxy)phosphorylamino]pentanedioic acid | CAS Registry Number: 118174-64-4
Synonyms: ACMC-20mnob, AGN-PC-00ON2F, (2S)-2-[di(propan-2-yloxy)phosphorylamino]pentanedioic acid

Molecular Formula: C11H22NO7PMolecular Weight: 311.268642 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YOWUJNIHIXCLNF-UHFFFAOYSA-N

118174-64-4
14251 to 14300 of 57187 results  Page: << Previous 50 Results 280 281 282 283 284 285 [286] 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company