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 : G
19601 to 19650 of 45192 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 [393] 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GLYCINE,N-(1-OXOHEXADECYL)-L-VALYLGLYCYL-L-VALYL-L-ALANYL-L-PROLYL- (11 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-(hexadecanoylamino)-3-methylbutanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 171263-26-6
Synonyms: Palmitoyl oligopeptide, UNII-HO4ZT5S86C, Pal-val-gly-val-ala-pro-gly-oh, CTK0E4697, AG-E-20642, Glycine, N-(1-oxohexadecyl)-L-valylglycyl-L-valyl-L-alanyl-L-prolyl-, 147732-56-7

Molecular Formula: C38H68N6O8Molecular Weight: 736.981920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: JFSQSDAOQLNSQI-DTBJPNGVSA-N

171263-26-6
Glycine,N-(1-oxohexyl)-, methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(hexanoylamino)acetate | CAS Registry Number: 31295-09-7
Synonyms: NSC359574, AC1L7ND8, methyl 2-(hexanoylamino)acetate, AKOS009147089, NSC-359574

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALDGTFMBPHWBRK-UHFFFAOYSA-N

31295-09-7
Glycine,N-(1-oxooctyl)glycyl-L-alanyl-L-asparaginyl-L-prolyl-L-asparaginyl-L-alanyl-L-alanyl- (0 suppliers)840541-67-5
GLYCINE,N-(1-OXOPENTYL)-N-(TRIMETHYLSILYL)-,TRIMETHYLSILYL ESTER (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-[pentanoyl(trimethylsilyl)amino]acetate | CAS Registry Number: 55530-59-1
Synonyms: Glycine, N-(1-oxopentyl)-N-(trimethylsilyl)-, trimethylsilyl ester, AC1LB7E8, Trimethylsilyl [pentanoyl(trimethylsilyl)amino]acetate, NPOYZFNGZIGKET-UHFFFAOYSA-N, Glycine,N- -N- -,trimethylsilylester, Trimethylsilyl [pentanoyl(trimethylsilyl)amino]acetate #, trimethylsilyl 2-[pentanoyl(trimethylsilyl)amino]acetate

Molecular Formula: C13H29NO3Si2Molecular Weight: 303.545260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPOYZFNGZIGKET-UHFFFAOYSA-N

55530-59-1
GLYCINE,N-(1-OXOPROPYL)GLYCYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(propanoylamino)acetyl]amino]acetic acid | CAS Registry Number: 612047-50-4
Synonyms: Glycine,N- glycyl-, AC1MQKER, N-propanoylglycylglycine, 2-[[2-(propanoylamino)acetyl]amino]acetic Acid, CTK8J6453, AKOS008988352

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DKPVCUCPLQDSDI-UHFFFAOYSA-N

612047-50-4
GLYCINE,N-(1-THIOXO-2-ALLYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(prop-2-enethioylamino)acetate | CAS Registry Number: 318295-75-9
Synonyms: SCHEMBL7889565

Molecular Formula: C6H9NO2SMolecular Weight: 159.206160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHKLIACWJQTNJP-UHFFFAOYSA-N

318295-75-9
Glycine,N-(14-methyl-1-oxopentadecyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(14-methylpentadecanoylamino)acetic acid | CAS Registry Number: 64219-54-1
Synonyms: NSC292696, AC1L6VI7, NSC-292696, 2-(14-methylpentadecanoylamino)acetic acid

Molecular Formula: C18H35NO3Molecular Weight: 313.475400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWXXKQDUDJEQCJ-UHFFFAOYSA-N

64219-54-1
GLYCINE,N-(1H-1,2,3-TRIAZOL-4-YLCARBONYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2H-triazole-4-carbonylamino)acetic acid | CAS Registry Number: 136868-57-0
Synonyms: CTK8G8758, AKOS011309494, AK436635, AM015283, 2-(1H-1,2,3-triazol-4-ylformamido)acetic acid, 2-(1H-1,2,3-Triazole-4-carboxamido)acetic acid, (2H-1,2,3-TRIAZOL-4-YLFORMAMIDO)ACETIC ACID

Molecular Formula: C5H6N4O3Molecular Weight: 170.128 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PZKAJWMBFMMAIF-UHFFFAOYSA-N

136868-57-0
GLYCINE,N-(2,2,2-TRIFLUOROETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(2,2,2-trifluoroethylamino)acetic acid | CAS Registry Number: 774527-31-0
Synonyms: SCHEMBL345581, AKOS009235023, MCULE-8079486959, (2,2,2-Trifluoro-ethylamino)-acetic acid, [(2,2,2-trifluoroethyl)amino]acetic acid, BB 0241739, EN300-88619

Molecular Formula: C4H6F3NO2Molecular Weight: 157.091150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ULINGFKOGLHDJP-UHFFFAOYSA-N

774527-31-0
GLYCINE,N-(2,2-DIMETHYLPROPYL)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2,2-dimethylpropylamino)acetate | CAS Registry Number: 765957-58-2
Synonyms: SCHEMBL3999540, methyl 2-(neopentylamino)acetate, TWXCQRHIIYNOAG-UHFFFAOYSA-N, AKOS010414738

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWXCQRHIIYNOAG-UHFFFAOYSA-N

765957-58-2
GLYCINE,N-(2,3,3-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2,2,3-trimethyl-3-bicyclo[2.2.1]heptanyl)amino]acetic acid | CAS Registry Number: 790999-57-4

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZNJKZMTXSSZRS-UHFFFAOYSA-N

790999-57-4
GLYCINE,N-(2,3,4,5-TETRAHYDRO-2-METHYL-3,5-DIOXO-1,2,4-TRIAZIN-6-YL)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[(2-methyl-3,5-dioxo-1,2,4-triazin-6-yl)amino]acetate | CAS Registry Number: 374921-06-9
Synonyms: AC1LZ6CE, AKOS027406161, AK448261, methyl 2-[(2-methyl-3,5-dioxo-1,2,4-triazin-6-yl)amino]acetate, Methyl 2-((2-methyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)amino)acetate

Molecular Formula: C7H10N4O4Molecular Weight: 214.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZPUVLIMURUCOCC-UHFFFAOYSA-N

374921-06-9
GLYCINE,N-(2,3-DIAMINOPROPIONYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2,3-diaminopropanoyl]amino]acetic acid | CAS Registry Number: 872305-48-1
Synonyms: L-Dap-Gly, CHEMBL593701, SCHEMBL2739441, AKOS027418202, AK464912, (S)-2-(2,3-Diaminopropanamido)acetic acid

Molecular Formula: C5H11N3O3Molecular Weight: 161.161 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RCSOPMOEMFZMFC-VKHMYHEASA-N

872305-48-1
Glycine,N-(2,3-dibromo-3-phenylpropyl)-N-[(1,1-dimethylethoxy)carbonyl]-, ethylester (0 suppliers)646998-35-8
Glycine,N-(2,3-dihydro-1H-inden-2-yl)-N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-, 1,1-dimethylethyl ester (0 suppliers)83402-67-9
Glycine,N-(2,3-dihydro-1H-inden-2-yl)-N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-,ethyl ester (1 supplier)131506-23-5
Glycine,N-(2,3-dihydro-1H-inden-2-yl)-N-[N-[1-(ethoxycarbonyl)-3-phenylpropyl]-D-alanyl]-,(R)- (9CI) (1 supplier)110508-92-4
Glycine,N-(2,3-dihydro-1H-inden-2-yl)-N-[N-[1-(ethoxycarbonyl)-3-phenylpropyl]-D-alanyl]-,(S)- (9CI) (1 supplier)110508-93-5
Glycine,N-(2,3-dihydro-1H-inden-2-yl)-N-[N-[1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl]-, 1,1-dimethylethyl ester, (S)- (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S)-1-[2,3-dihydro-1H-inden-2-yl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-phenylbutanoate | CAS Registry Number: 83435-61-4
Synonyms: SCHEMBL9547751, PRPGLYRIELLIMP-LVXARBLLSA-N, N-[1-(S)-ethoxycarbonyl-3-phenylpropyl]-L-alanyl-N-(indan-2-yl)glycine tert-butyl ester, tert-butyl N-[1-(S)-ethoxycarbonyl-3-phenylpropyl]-(S)-alanyl-N-(2-indanyl)glycinate, (S)-2-[(S)-1-[N-[(tert-Butoxycarbonyl)methyl]-N-(indan-2-yl)aminocarbonyl]ethylamino]-4-phenylbutyric acid ethyl ester

Molecular Formula: C30H40N2O5Molecular Weight: 508.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PRPGLYRIELLIMP-LVXARBLLSA-N

83435-61-4
Glycine,N-(2,3-dihydro-2-methyl-1H-indol-1-yl)-N-[N-[1-(ethoxycarbonyl)-3-phenylpropyl]-L-alanyl]-, dihydrochloride (0 suppliers)92893-61-3
GLYCINE,N-(2,3-DIHYDRO-3-OXO-1,2,4-TRIAZIN-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-oxo-2H-1,2,4-triazin-5-yl)amino]acetic acid | CAS Registry Number: 221663-54-3

Molecular Formula: C5H6N4O3Molecular Weight: 170.126140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KLXZNCLOZYCHRN-UHFFFAOYSA-N

221663-54-3
Glycine,N-(2,3-dihydroxy-4-methylene-2-cyclopenten-1-ylidene)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-hydroxy-4-methylidene-3-oxocyclopenten-1-yl)amino]acetate | CAS Registry Number: 83840-97-5
Synonyms: NSC363805, AC1L7OWD, NSC-363805, ethyl 2-[(2-hydroxy-4-methylidene-3-oxocyclopenten-1-yl)amino]acetate, Glycine,3-dihydroxy-4-methylene-2-cyclopenten-1-ylidene)-, ethyl ester

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXDQBZICJKZOMC-UHFFFAOYSA-N

83840-97-5
GLYCINE,N-(2,3-DIHYDROXYPROPYL)-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[2,3-dihydroxypropyl(methyl)amino]acetic acid | CAS Registry Number: 672293-97-9
Synonyms: SCHEMBL6009532, CTK8J9774, AKOS017532464

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PMSRESSOZRBDAN-UHFFFAOYSA-N

672293-97-9
GLYCINE,N-(2,3-DIMERCAPTO-1-OXOPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 2-[2,3-bis(sulfanyl)propanoylamino]acetic acid | CAS Registry Number: 62546-15-0
Synonyms: CID6454420, Glycine, N-(2,3-dimercapto-1-oxopropyl)-

Molecular Formula: C5H9NO3S2Molecular Weight: 195.259860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUGDCSCCEADZCG-UHFFFAOYSA-N

62546-15-0
GLYCINE,N-(2,4-DIHYDROXY-3,5,6-TRIMETHYLBENZOYL)-,METHYL ESTER (1 supplier)190782-87-7
Glycine,N-(2,4-dimethylphenyl)-N-[[[ethoxy(propylthio)phosphinyl]thio]acetyl]-,ethyl ester (0 suppliers)75837-60-4
Glycine,N-(2,5-dimethyloxazolo[5,4-d]pyrimidin-7-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2,5-dimethyl-[1,3]oxazolo[5,4-d]pyrimidin-7-yl)amino]acetic acid | CAS Registry Number: 102248-92-0
Synonyms: N-(2,5-Dimethyloxazolo(5,4-d)pyrimidin-7-yl)glycine, Glycine, N-(2,5-dimethyloxazolo(5,4-d)pyrimidin-7-yl)-, Glycine, N-(2,5-dimethyloxazolo[5,4-d]pyrimidin-7-yl)-, AGN-PC-00MNKG, LS-72573

Molecular Formula: C9H10N4O3Molecular Weight: 222.200700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FOQPPFJRPAPJIF-UHFFFAOYSA-N

102248-92-0
GLYCINE,N-(2,6-DIETHYLPHENYL)-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-diethylanilino)acetate | CAS Registry Number: 38727-56-9
Synonyms: EINECS 254-106-9, CID170107, Ethyl N-(2,6-diethylphenyl)glycinate, N-(2,6-Diethylphenyl)glycine, ethyl ester, Glycine, N-(2,6-diethylphenyl)-, ethyl ester

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHJMECPUUCQFRL-UHFFFAOYSA-N

38727-56-9
GLYCINE,N-(2-((ACETYLTHIO)METHYL)-1-OXO-3-PHENYLPROPYL)-,2-((1-OXO-3 -PHENYLPROPYL)AMINO)-1-(((1-OXO-3-PHENYLPROPYL)AMINO)METHYL)ETHYL ESTE R,(+-)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-phenylpropanoylamino)propan-2-yl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 147879-85-4
Synonyms: CID3073280, CID 3073280, LS-72245, Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, 2-((1-oxo-3-phenylpropyl)amino)-1-(((1-oxo-3-phenylpropyl)amino)methyl)ethyl ester, (+-)-

Molecular Formula: C35H41N3O6SMolecular Weight: 631.781540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MRSFBDXXTLBMSE-UHFFFAOYSA-N

147879-85-4
GLYCINE,N-(2-((ACETYLTHIO)METHYL)-1-OXO-3-PHENYLPROPYL)-,2-((1-OXOHEXADECYL)AMINO)-1-(((1-OXOHEXADECYL)AMINO)METHYL)ETHYL ESTER,(+)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(hexadecanoylamino)propan-2-yl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate | CAS Registry Number: 147879-82-1
Synonyms: CID3073277, CID 3073277, LS-72244, Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, 2-((1-oxohexadecyl)amino)-1-(((1-oxohexadecyl)amino)methyl)ethyl ester, (+-)-

Molecular Formula: C49H85N3O6SMolecular Weight: 844.280700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BKSYPOALQBMFGS-UHFFFAOYSA-N

147879-82-1
GLYCINE,N-(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)-N-(2-HYDROXYETHYL)-,DISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium;2-[2-[carboxylatomethyl(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate | CAS Registry Number: 30718-90-2
Synonyms: Disodium HEDTA, UNII-KME849MC7A, Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, disodium salt, Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, sodium salt (1:2)

Molecular Formula: C10H16N2Na2O7Molecular Weight: 322.222779 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HMMZUOFUYYDMNY-UHFFFAOYSA-L

30718-90-2
GLYCINE,N-(2-(BIS(CARBOXYMETHYL)AMINO)ETHYL)-N-(2-HYDROXYETHYL)-,MONOSODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(2-hydroxyethyl)amino]acetate | CAS Registry Number: 81561-81-1
Synonyms: Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, monosodium salt, Glycine, N-(2-(bis(carboxymethyl)amino)ethyl)-N-(2-hydroxyethyl)-, sodium salt (1:1)

Molecular Formula: C10H17N2NaO7Molecular Weight: 300.240949 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: AYTRWTSAEIAWNJ-UHFFFAOYSA-M

81561-81-1
GLYCINE,N-(2-(BUTYL((2'-(1H-TETRAZOL-5-YL)(1,1'-BIPHENYL)-4-YL)METHYL)AMINO)-2-OXOETHYL)-N-BENZYL- (5 suppliers)
Compound Structure IUPAC Name: 2-[benzyl-[2-[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-2-oxoethyl]amino]acetic acid | CAS Registry Number: 166592-21-8
Synonyms: CID153991, L017035, 2-[benzyl-[[butyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]carbamoyl]methyl]amino]acetic Acid, Glycine, N-(2-(butyl((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)amino)-2-oxoethyl)-N-(phenylmethyl)-

Molecular Formula: C29H32N6O3Molecular Weight: 512.602780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JBQDMYZGSBABOI-UHFFFAOYSA-N

166592-21-8
GLYCINE,N-(2-AMINO-1H-IMIDAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-aminoimidazol-1-yl)amino]acetic acid | CAS Registry Number: 339181-51-0
Synonyms: GLYCINE, N-(2-AMINO-1H-IMIDAZOL-1-YL)-, CHEMBL278839

Molecular Formula: C5H8N4O2Molecular Weight: 156.142620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MNFMHTAWVHSIGU-UHFFFAOYSA-N

339181-51-0
GLYCINE,N-(2-AMINO-2-OXOETHYL)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-amino-2-oxoethyl)amino]acetate | CAS Registry Number: 652975-29-6
Synonyms: ethyl 2-[(carbamoylmethyl)amino]acetate, AC1Q350F, CTK6F8993, MolPort-004-408-224, ZINC20056929, AKOS000258442, NE33237, AK456150, AM029862, Ethyl 2-((2-amino-2-oxoethyl)amino)acetate, EN300-56397

Molecular Formula: C6H12N2O3Molecular Weight: 160.173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLCXPXJYJJHALU-UHFFFAOYSA-N

652975-29-6
Glycine,N-(2-amino-2-oxoethyl)-N-[(1S)-2-(3,5-dioxo-1-piperazinyl)-1-methylethyl]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-2-oxoethyl)-[(2S)-1-(3,5-dioxopiperazin-1-yl)propan-2-yl]amino]acetic acid | CAS Registry Number: 120418-77-1
Synonyms: N-(2-Amino-2-oxoethyl)-N-[(1S)-2-(3,5-dioxo-1-piperazinyl)-1-methylethyl]-glycine, SCHEMBL14021605, FVXYGBPOWCUSEP-ZETCQYMHSA-N, J-004333

Molecular Formula: C11H18N4O5Molecular Weight: 286.288 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FVXYGBPOWCUSEP-ZETCQYMHSA-N

120418-77-1
GLYCINE,N-(2-AMINO-3,4-DIOXO-1-CYCLOBUTEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3,4-dioxocyclobuten-1-yl)amino]acetic acid | CAS Registry Number: 144912-56-1
Synonyms: SCHEMBL9204756, CHEMBL1205743, AKOS027398089, AK437483, AM016422, 2-((2-Amino-3,4-dioxocyclobut-1-en-1-yl)amino)acetic acid, [(2-AMINO-3,4-DIOXOCYCLOBUT-1-EN-1-YL)AMINO]ACETIC ACID

Molecular Formula: C6H6N2O4Molecular Weight: 170.124 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JTTXYNACSOASTF-UHFFFAOYSA-N

144912-56-1
GLYCINE,N-(2-AMINO-6-METHYL-PYRIMIDIN-4-YL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-amino-6-methylpyrimidin-4-yl)amino]acetate | CAS Registry Number: 805184-69-4
Synonyms: AKOS019357695, AK463087, Ethyl 2-((2-amino-6-methylpyrimidin-4-yl)amino)acetate

Molecular Formula: C9H14N4O2Molecular Weight: 210.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOHTVYQANIERLQ-UHFFFAOYSA-N

805184-69-4
GLYCINE,N-(2-AMINOETHYL)-N-(2-HYDROXYETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-aminoethyl(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 87977-44-4
Synonyms: SCHEMBL526346, AKOS027418401, AK465170, AM036069, 2-((2-Aminoethyl)(2-hydroxyethyl)amino)acetic acid, [(2-AMINOETHYL)(2-HYDROXYETHYL)AMINO]ACETIC ACID

Molecular Formula: C6H14N2O3Molecular Weight: 162.189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DEQIGLHIOAIBCR-UHFFFAOYSA-N

87977-44-4
Glycine,N-(2-aminoethyl)-N-[(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]- (0 suppliers)172729-41-8
Glycine,N-(2-aminoethyl)-N-[(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]-, methyl ester, mono(trifluoroacetate) (0 suppliers)727414-01-9
Glycine,N-(2-aminoethyl)-N-[2-(octylamino)- ethyl]-,monohydrochloride,mixt. with N,N-bis[2-(octylamino)ethyl]glycine monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[2-aminoethyl-[2-(octylamino)ethyl]amino]acetic acid;2-[bis[2-(octylamino)ethyl]amino]acetic acid;dihydrochloride | CAS Registry Number: 50808-48-5
Synonyms: E-10, E 10 (pharmaceutical), AC1O551S, E 10, 36848-EP2298780A1, 36848-EP2308852A1, 36848-EP2311801A1, 2-[2-aminoethyl-[2-(octylamino)ethyl]amino]acetic acid; 2-[bis[2-(octylamino)ethyl]amino]acetic acid; dihydrochloride, Glycine, N,N-bis(2-(octylamino)ethyl)-, monohydrochloride, mixt. with N-(2-aminoethyl)-N-(2-(octylamino)ethyl)glycine monohydrochloride, Glycine, N-(2-aminoethyl)-N-(2-(octylamino)ethyl)-, monohydrochloride, mixt. with N,N-bis(2-(octylamino)ethyl)glycine monohydrochloride, N-(2-Aminoethyl)-N-(2-(octylamino)ethyl)glycine monohydrochloride, mixt. with N,N-bis(2-(octylamino)ethyl)glycine monohydrochloride

Molecular Formula: C36H80Cl2N6O4Molecular Weight: 731.964200 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: UIBXDKWEVWRQCV-UHFFFAOYSA-N

50808-48-5
Glycine,N-(2-aminoethyl)-N-[2-[(carboxymethyl)amino]ethyl]-, N,N'-bis(C8-18-branchedand linear alkyl) derivs. (0 suppliers)100208-92-2
Glycine,N-(2-aminoethyl)-N-[2-[(carboxymethyl)amino]ethyl]-, N,N'-bis(C8-18-branchedand linear alkyl) derivs., dihydrochlorides (0 suppliers)100208-93-3
Glycine,N-(2-aminoethyl)-N-[2-[(carboxymethyl)amino]ethyl]-, N-C8-18-branched andlinear alkyl (0 suppliers)100208-94-4
Glycine,N-(2-aminoethyl)-N-[2-[(carboxymethyl)amino]ethyl]-, N-C8-18-branched andlinear alkyl, dihydrochlorides (0 suppliers)100208-95-5
GLYCINE,N-(2-AMINOETHYL)-N-METHYL-,ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-aminoethyl(methyl)amino]acetate | CAS Registry Number: 690953-90-3
Synonyms: SCHEMBL9105613, AKOS011982012

Molecular Formula: C7H16N2O2Molecular Weight: 160.214140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IAQRFICCPHQIOB-UHFFFAOYSA-N

690953-90-3
Glycine,N-(2-benzoyl-4-chlorophenyl)-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-benzoyl-4-chloroanilino)acetate | CAS Registry Number: 10456-86-7
Synonyms: BRN 2156759, N-(2-Benzoyl-4-chlorophenyl)glycine ethyl ester, GLYCINE, N-(2-BENZOYL-4-CHLOROPHENYL)-, ETHYL ESTER, SureCN11771339, AC1L18U9, LS-72277, ethyl 2-(2-benzoyl-4-chloroanilino)acetate, ethyl N-(2-benzoyl-4-chlorophenyl)glycinate

Molecular Formula: C17H16ClNO3Molecular Weight: 317.766840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDABQRMXCYUDFT-UHFFFAOYSA-N

10456-86-7
Glycine,N-(2-benzoyl-4-chlorophenyl)-, hydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-(2-benzoyl-4-chloroanilino)acetohydrazide | CAS Registry Number: 111044-20-3
Synonyms: N-(2-Benzoyl-4-chlorophenyl)glycine hydrazide, Glycine, N-(2-benzoyl-4-chlorophenyl)-, hydrazide, AC1MICEL, LS-72279, 2-(2-benzoyl-4-chloroanilino)acetohydrazide

Molecular Formula: C15H14ClN3O2Molecular Weight: 303.743560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KONLDBGNSFLMBT-UHFFFAOYSA-N

111044-20-3
GLYCINE,N-(2-BENZOYL-4-CHLOROPHENYL)-,2-((4-ETHOXYPHENYL)THIOXOMETHYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-benzoyl-4-chloroanilino)-N'-(4-ethoxybenzenecarbothioyl)acetohydrazide | CAS Registry Number: 111070-76-9
Synonyms: CID3066757, LS-72276, N-(2-Benzoyl-4-chlorophenyl)glycine 2-((4-ethoxyphenyl)thioxomethyl)hydrazide, Glycine, N-(2-benzoyl-4-chlorophenyl)-, 2-((4-ethoxyphenyl)thioxomethyl)hydrazide

Molecular Formula: C24H22ClN3O3SMolecular Weight: 467.967780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KWXQLPLRKNQXKR-UHFFFAOYSA-N

111070-76-9
19601 to 19650 of 45192 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 [393] 394 395 396 397 398 399 400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company