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CHEMICAL products beginning with : G
13851 to 13900 of 19979 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 [278] 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GLYCINE,N-(1-(ACETYLOXY)BUTYL)-N-NITROSO-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-[1-acetyloxybutyl(nitroso)amino]acetate | CAS Registry Number: 70103-83-2
Synonyms: Mcmabn, NIOSH/MC0568000, CID153327, MC0568000, N-(Methoxycarbonylmethyl)-N-(1-acetoxybutyl)nitrosamine, Glycine, N-(1-(acetyloxy)butyl)-N-nitroso-, methyl ester, Glycine, N-(4-hydroxybutyl)-N-nitroso-, methyl ester, acetate

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WGODWSVLQIYTPA-UHFFFAOYSA-N

70103-83-2
Glycine,N-(1-amino-6-isoquinolinyl)-2-[3-ethoxy-4-(1-methylethoxy)phenyl]glycyl-2-phenyl-, 1,1-dimethylethyl ester, 2,2,2-trifluoroacetate (1:1) (0 suppliers)918804-53-2
Glycine,N-(1-amino-6-isoquinolinyl)-2-[4-ethoxy-3-(1-methylethoxy)phenyl]glycyl-N-[[3-(acetylamino)phenyl]methyl]-, 2,2,2-trifluoroacetate (1:1) (0 suppliers)918806-54-9
Glycine,N-(1-amino-6-isoquinolinyl)-2-[4-ethoxy-3-(1-methylethoxy)phenyl]glycyl-N-[[3-(acetylamino)phenyl]methyl]-, ethyl ester, 2,2,2-trifluoroacetate(1:1) (0 suppliers)918806-52-7
GLYCINE,N-(1-AZIRIDINYLCARBONYL)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(aziridine-1-carbonylamino)acetate | CAS Registry Number: 9833-73-2
Synonyms: NSC50297, AC1L68TK, NSC-50297, ethyl 2-(aziridine-1-carbonylamino)acetate, Glycine, n-(1-aziridinylcarbonyl)-, ethyl ester

Molecular Formula: C7H12N2O3Molecular Weight: 172.181780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDNXTQQHSJPSOH-UHFFFAOYSA-N

9833-73-2
GLYCINE,N-(1-CYANOETHYL)-,ETHYL ESTER (5 suppliers)369368-44-5
GLYCINE,N-(1-CYANOETHYLIDENE)-,ETHYL ESTER (4 suppliers)98334-59-9
Glycine,N-(1-cyclohexen-1-ylcarbonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(cyclohexene-1-carbonylamino)acetic acid | CAS Registry Number: 64253-92-5
Synonyms: N-(cyclohex-1-en-1-ylcarbonyl)glycine, AC1L3YBT, [(1-Cyclohexen-1-ylcarbonyl)amino]acetic acid, CHEBI:71172, N-(1-Cyclohexen-1-ylcarbonyl)glycine, 1-Cyclohexenecarboxamide, N-carboxymethyl-, Glycine, N-(1-cyclohexen-1-ylcarbonyl)-, 2-(cyclohexene-1-carbonylamino)acetic acid, [(cyclohex-1-en-1-ylcarbonyl)amino]acetic acid

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSUSJBWSQBKORT-UHFFFAOYSA-N

64253-92-5
GLYCINE,N-(1-CYCLOHEXEN-1-YLMETHYLENE)- (4 suppliers)756422-12-5
GLYCINE,N-(1-IMINOPENTYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-(1-aminopentylideneamino)acetic acid | CAS Registry Number: 193140-43-1
Synonyms: Pentanimidoylamino-acetic acid, Glycine,N-(1-iminopentyl)-, (Pentanimidoylamino)acetic Acid, SCHEMBL2763593, CTK8H4397, OKDCVNHVIRGSJZ-UHFFFAOYSA-N, ZINC34448599, AM019213, [(1-AMINOPENTYLIDENE)AMINO]ACETIC ACID

Molecular Formula: C7H14N2O2Molecular Weight: 158.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKDCVNHVIRGSJZ-UHFFFAOYSA-N

193140-43-1
Glycine,N-(1-L-seryl-L-prolyl)-, 4-nitrophenyl ester, monohydrobromide (9CI) (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-[[1-(2-amino-3-hydroxypropanoyl)pyrrolidine-2-carbonyl]amino]acetate;hydrobromide | CAS Registry Number: 35761-25-2
Synonyms: NSC118483, NSC-118483

Molecular Formula: C16H21BrN4O7Molecular Weight: 461.264540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NTHYTOXPMLXROM-UHFFFAOYSA-N

35761-25-2
GLYCINE,N-(1-METHYL-2(1H)-PYRIDINYLIDENE)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpyridin-2-ylidene)amino]acetic acid | CAS Registry Number: 124571-52-4
Synonyms: CTK8G7219, AKOS027396411, AK435354, 2-((1-Methylpyridin-2(1H)-ylidene)amino)acetic acid

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVBDMQSOFDZOPZ-UHFFFAOYSA-N

124571-52-4
GLYCINE,N-(1-METHYL-3-OXOBUTYLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-oxopentan-2-ylideneamino)acetic acid | CAS Registry Number: 774143-38-3
Synonyms: GLYCINE, N-(1-METHYL-3-OXOBUTYLIDENE)-, 2-(4-oxopentan-2-ylideneamino)acetic Acid, AC1OEFI2

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLMLNUUELMMBKQ-UHFFFAOYSA-N

774143-38-3
GLYCINE,N-(1-METHYL-4-1H-PYRIDINYLIDENE)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(1-methylpyridin-4-ylidene)amino]acetic acid | CAS Registry Number: 124571-54-6
Synonyms: CTK8G7220, AKOS027396412, AK435355, 2-((1-Methylpyridin-4(1H)-ylidene)amino)acetic acid

Molecular Formula: C8H10N2O2Molecular Weight: 166.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WBYZAZNZPYIWEJ-UHFFFAOYSA-N

124571-54-6
Glycine,N-(1-methylpropyl)-, hydrochloride (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-(butan-2-ylamino)acetic acid;hydrochloride | CAS Registry Number: 6939-21-5
Synonyms: 2-(butan-2-ylamino)acetic acid hydrochloride, AC1Q39MA, CTK6B0225, NSC56787, NSC56790, NSC-56787, NSC-56790, AKOS008119066, AG-B-86995, MCULE-8981987872, EN300-41757, T6339178

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CXYKQJSHEIETDK-UHFFFAOYSA-N

6939-21-5
GLYCINE,N-(1-OXO-2-(((3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL)THIO)PROPYL)-,2-(DIETHYLAMINO)ETHYL ESTER,(+-)- (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoylamino]acetate | CAS Registry Number: 61560-20-1
Synonyms: CID3046123, LS-72792, Diethylaminoethyl 2-(S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionylglycinate, Glycine, N-(1-oxo-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propyl)-, 2-(diethylamino)ethyl ester, (+-)-

Molecular Formula: C20H28N4O4SMolecular Weight: 420.525720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CMADZZQEMWQXMI-UHFFFAOYSA-N

61560-20-1
GLYCINE,N-(1-OXO-2-(((3-PHENYL-1,2,4-OXADIAZOL-5-YL)METHYL)THIO)PROPYL)-,2-(DIMETHYLAMINO)ETHYL ESTER,(+-)- (2 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl 2-[2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]propanoylamino]acetate | CAS Registry Number: 61560-19-8
Synonyms: CID3046122, LS-72793, Dimethylaminoethyl 2-(S-(3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thiopropionylglycinate, Glycine, N-(1-oxo-2-(((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)thio)propyl)-, 2-(dimethylamino)ethyl ester, (+-)-

Molecular Formula: C18H24N4O4SMolecular Weight: 392.472560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NVTNFAHBQHBZNN-UHFFFAOYSA-N

61560-19-8
GLYCINE,N-(1-OXO-2-((2-THIENYLCARBONYL)THIO)PROPYL)-,2-(BUTOXYCARBON YL)PHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: butyl 2-[2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetyl]oxybenzoate | CAS Registry Number: 84856-30-4
Synonyms: CID3069517, LS-72806, Butyl o-(2-thenoylmercaptopropionylglycyloxy)benzoate, Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 2-(butoxycarbonyl)phenyl ester, N-(1-Oxo-2-((2-thienylcarbonyl)thio)propyl)glycine 2-(butoxycarbonyl)phenyl ester

Molecular Formula: C21H23NO6S2Molecular Weight: 449.540420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UIELPGHVUXOOFM-UHFFFAOYSA-N

84856-30-4
GLYCINE,N-(1-OXO-2-((2-THIENYLCARBONYL)THIO)PROPYL)-,2-(ETHOXYCARBON YL)PHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetyl]oxybenzoate | CAS Registry Number: 84856-28-0
Synonyms: CID3069515, LS-72807, Ethyl o-(2-thenoylmercaptopropionylglycyloxy)benzoate, Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 2-(ethoxycarbonyl)phenyl ester, N-(1-Oxo-2-((2-thienylcarbonyl)thio)propyl)glycine 2-(ethoxycarbonyl)phenyl ester

Molecular Formula: C19H19NO6S2Molecular Weight: 421.487260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FKDAYYMVBAPGAQ-UHFFFAOYSA-N

84856-28-0
GLYCINE,N-(1-OXO-2-((2-THIENYLCARBONYL)THIO)PROPYL)-,2-(PROPOXYCARBO NYL)PHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: propyl 2-[2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetyl]oxybenzoate | CAS Registry Number: 84856-29-1
Synonyms: CID3069516, LS-72810, Propyl o-(2-thenoylmercaptopropionylglycyloxy)benzoate, Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 2-(propoxycarbonyl)phenyl ester, N-(1-Oxo-2-((2-thienylcarbonyl)thio)propyl)glycine 2-(propoxycarbonyl)phenyl ester

Molecular Formula: C20H21NO6S2Molecular Weight: 435.513840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XTYJVBOYAXETOD-UHFFFAOYSA-N

84856-29-1
GLYCINE,N-(1-OXO-2-((2-THIENYLCARBONYL)THIO)PROPYL)-,4-(ACETYLAMINO) PHENYL ESTER (5 suppliers)
Compound Structure IUPAC Name: (4-acetamidophenyl) 2-[2-(thiophene-2-carbonylsulfanyl)propanoylamino]acetate | CAS Registry Number: 84856-27-9
Synonyms: CID3069514, LS-72805, p-(2-Thenoylmercaptopropionylglycyloxy)acetamidobenzene, Glycine, N-(1-oxo-2-((2-thienylcarbonyl)thio)propyl)-, 4-(acetylamino)phenyl ester, N-(1-Oxo-2-((2-thienylcarbonyl)thio)propyl)glycine 4-(acetylamino)phenyl ester

Molecular Formula: C18H18N2O5S2Molecular Weight: 406.475920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LWKQXPGHHVOJAV-UHFFFAOYSA-N

84856-27-9
GLYCINE,N-(1-OXO-2-PROPYLPENTYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-propylpentanoylamino)acetic acid | CAS Registry Number: 88321-07-7
Synonyms: CID181919, 2-(2-propylpentanoylamino)acetic Acid

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBKXUUNBNHZZPK-UHFFFAOYSA-N

88321-07-7
Glycine,N-(1-oxo-3-phenyl-2-propen-1-yl)- (9 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]acetic acid | CAS Registry Number: 16534-24-0
Synonyms: Cinnamoylglycine, N-Cinnamylglycine, 2-(cinnamoylamino)acetic acid, CHEBI:68616, N-[(2E)-3-phenylprop-2-enoyl]glycine, N-(1-oxo-3-phenyl-2-propenyl)-Glycine, {[(2E)-3-phenylprop-2-enoyl]amino}acetic acid, N-Cinnamoylglycine, N-cinnamoyl-Glycine, Glycine, N-cinnamoyl-, AC1LEBQ5, AC1Q5WMM, AC1Q75XA, SureCN1558162, SureCN9309519, Glycine, N-cinnamoyl-, E-, CHEMBL456606, HMDB11621, MolPort-000-222-089, HMS1447M06

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAADMLWHGMUGQL-VOTSOKGWSA-N

16534-24-0
GLYCINE,N-(1-OXO-4-PENTENYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(pent-4-enoylamino)acetic acid | CAS Registry Number: 479640-27-2
Synonyms: GLYCINE, N-(1-OXO-4-PENTENYL)-, CTK8I8420, AKOS011977835

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVVCNIBHCQRXDB-UHFFFAOYSA-N

479640-27-2
GLYCINE,N-(1-OXOBUTYL)-,ETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(butanoylamino)acetate | CAS Registry Number: 90205-46-2
Synonyms: Ethyl 2-(butanoylamino)acetate, AC1NP6B8, GLY003, AKOS003593713, Glycine, N-(1-oxobutyl)-, ethyl ester

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEXXMKJDIKLHEN-UHFFFAOYSA-N

90205-46-2
Glycine,N-(1-oxododecyl)- (8 suppliers)
Compound Structure IUPAC Name: 2-(dodecanoylamino)acetic acid | CAS Registry Number: 7596-88-5
Synonyms: 2-(dodecanoylamino)acetic acid, ST50976879, N-Lauroylglycine, N-dodecanoylglycine, Acylglycine c:12, NSC404235, dodecanamidoacetic acid, 2-dodecanamidoacetic acid, (dodecanoylamino)acetic acid, AC1L84CB, Lauroylglycine;acylglycine c:12, CHEBI:74441, HMDB13272, AKOS014786028, MCULE-6143868562, NSC-404235

Molecular Formula: C14H27NO3Molecular Weight: 257.369080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWGGSJFIGIGFSQ-UHFFFAOYSA-N

7596-88-5
GLYCINE,N-(1-OXOHEXADECYL)-L-VALYLGLYCYL-L-VALYL-L-ALANYL-L-PROLYL- (15 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 (4 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- (4 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 (5 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)- (2 suppliers)
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)- (5 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)- (5 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 (4 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)- (4 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 (5 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)- (4 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) (4 suppliers)110508-92-4
Glycine,N-(2,3-dihydro-1H-inden-2-yl)-N-[N-[1-(ethoxycarbonyl)-3-phenylpropyl]-D-alanyl]-,(S)- (9CI) (4 suppliers)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)- (2 suppliers)
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)- (6 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 (3 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- (4 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)- (2 suppliers)
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
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