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CHEMICAL products beginning with : G
19651 to 19700 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-(2-benzoyl-4-nitrophenyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-benzoyl-4-nitroanilino)acetate | CAS Registry Number: 10456-80-1
Synonyms: BRN 2773345, N-(2-Benzoyl-4-nitrophenyl)glycine ethyl ester, Glycine, N-(2-benzoyl-4-nitrophenyl)-, ethyl ester, AC1L48MP, LS-72283, ethyl 2-(2-benzoyl-4-nitroanilino)acetate

Molecular Formula: C17H16N2O5Molecular Weight: 328.319340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PVRIWFYUNWXZNZ-UHFFFAOYSA-N

10456-80-1
Glycine,N-(2-benzoyl-4-nitrophenyl)-, hydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-(2-benzoyl-4-nitroanilino)acetohydrazide | CAS Registry Number: 111044-21-4
Synonyms: N-(2-Benzoyl-4-nitrophenyl)glycine hydrazide, GLYCINE, N-(2-BENZOYL-4-NITROPHENYL)-, HYDRAZIDE, AC1Q1ZJS, AC1L1TB8, LS-72284, 2-(2-benzoyl-4-nitroanilino)acetohydrazide, 2-[(2-benzoyl-4-nitrophenyl)amino]acetohydrazide(non-preferred name)

Molecular Formula: C15H14N4O4Molecular Weight: 314.296060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VLENKHBNYFSDHL-UHFFFAOYSA-N

111044-21-4
Glycine,N-(2-bromo-2-methyl-1-oxopropyl)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-bromo-2-methylpropanoyl)amino]acetate | CAS Registry Number: 105427-04-1
Synonyms: CCRIS 1825, N-(2-Bromo-2-methyl-1-oxopropyl)glycine, ethyl ester, AC1L3ZLD, LS-188936, ethyl N-(2-bromo-2-methylpropanoyl)glycinate, ethyl 2-[(2-bromo-2-methylpropanoyl)amino]acetate

Molecular Formula: C8H14BrNO3Molecular Weight: 252.105660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNFHETZVQGBFCQ-UHFFFAOYSA-N

105427-04-1
GLYCINE,N-(2-BROMO-4-METHYL-1-OXOPENTYL)-,(?- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromo-4-methylpentanoyl)amino]acetic acid | CAS Registry Number: 7154-27-0
Synonyms: NSC73474, MolPort-001-837-615, CID98063, EINECS 230-503-2, NSC163093, (1)-N-(2-Bromo-4-methyl-1-oxopentyl)-glycine, 90154-56-6

Molecular Formula: C8H14BrNO3Molecular Weight: 252.105660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTUKJDOWJCFIBV-UHFFFAOYSA-N

7154-27-0
GLYCINE,N-(2-CHLORO-1-IMINOETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-2-chloroethylidene)amino]acetic acid | CAS Registry Number: 37622-35-8
Synonyms: GLYCINE, N-(2-CHLORO-1-IMINOETHYL)-, CTK8I4788, AKOS006387102

Molecular Formula: C4H7ClN2O2Molecular Weight: 150.563580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZIWUQRCLJWBTM-UHFFFAOYSA-N

37622-35-8
Glycine,N-(2-chloro-5-methoxyphenyl)-N-hydroxy-2-[(2,2,2-trifluoroacetyl)amino]-, 1,1-dimethylethyl ester (0 suppliers)917877-36-2
GLYCINE,N-(2-CYANO-ISOPROPYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-cyanopropan-2-ylamino)acetate | CAS Registry Number: 179686-40-9
Synonyms: SCHEMBL8326561, AKOS010137960, AK441089, Ethyl 2-((1-cyanopropan-2-yl)amino)acetate

Molecular Formula: C8H14N2O2Molecular Weight: 170.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSEMKBCJAAXCLV-UHFFFAOYSA-N

179686-40-9
GLYCINE,N-(2-CYANOETHYL)-N-(((((2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL)OXY)CARBONYL)METHYLAMINO)THIO)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-cyanoethyl-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]sulfanylamino]acetate | CAS Registry Number: 82560-39-2
Synonyms: CID3067967, CID 3067967, LS-72412, Glycine, N-(2-cyanoethyl)-N-(((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)thio)-, ethyl ester

Molecular Formula: C19H25N3O5SMolecular Weight: 407.483900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZXTLREMBJKVSBZ-UHFFFAOYSA-N

82560-39-2
Glycine,N-(2-cyanoethyl)-N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-cyanoethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate | CAS Registry Number: 266353-19-9
Synonyms: SCHEMBL16710495, ZINC21991248, AKOS015963019

Molecular Formula: C11H18N2O4Molecular Weight: 242.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PIECAIPOOZJSRR-UHFFFAOYSA-N

266353-19-9
GLYCINE,N-(2-CYANOETHYL)-N-FORMYL- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-cyanoethyl(formyl)amino]acetic acid | CAS Registry Number: 104147-60-6
Synonyms: N-(2-Cyanoethyl)-N-formylglycine, SCHEMBL10571550, CTK8G4816, IYGOVYZPZKCSDF-UHFFFAOYSA-N, Glycine, N-(2-cyanoethyl)-N-formyl- (9CI)

Molecular Formula: C6H8N2O3Molecular Weight: 156.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYGOVYZPZKCSDF-UHFFFAOYSA-N

104147-60-6
Glycine,N-(2-cyanoethyl)-N-methyl-, N-oxide (2 suppliers)
Compound Structure IUPAC Name: N-(carboxymethyl)-2-cyano-N-methylethanamine oxide | CAS Registry Number: 36901-97-0
Synonyms: [(2-cyanoethyl)(methyl)nitroryl]acetic acid, NSC113967, AC1L6PJW, AC1Q21Y9, CTK4H7369, KST-1A4315, AR-1A8089, AG-K-69751, NSC-113967, N-(2-Cyanoethyl)sarcosineN-oxide; NSC 113967, N-(carboxymethyl)-2-cyano-N-methylethanamine oxide

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUVYKZCTIROVLD-UHFFFAOYSA-N

36901-97-0
GLYCINE,N-(2-CYANOVINYL)-,ETHYL ESTER,(E)- (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[(E)-2-cyanoethenyl]amino]acetate | CAS Registry Number: 149325-34-8
Synonyms: ethyl 2-[[(E)-2-cyanoethenyl]amino]acetate, Glycine, N-(2-cyanoethenyl)-, ethyl ester, (E)- (9CI)

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWRBCXZNOLZXNI-HWKANZROSA-N

149325-34-8
Glycine,N-(2-diazo-1,3-dioxo-4-phenoxybutyl)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-diazonio-4-[(2-ethoxy-2-oxoethyl)amino]-4-oxo-1-phenoxybut-2-en-2-olate | CAS Registry Number: 15088-64-9
Synonyms: NSC95389, NSC-95389

Molecular Formula: C14H15N3O5Molecular Weight: 305.286000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RQDRWNINHOONDL-UHFFFAOYSA-N

15088-64-9
Glycine,N-(2-ethoxy-2-oxoethyl)-N-[[[(2-phenylethenyl)sulfonyl]amino]carbonyl]-,ethyl ester (0 suppliers)61298-82-6
Glycine,N-(2-ethoxy-2-oxoethyl)-N-[[2-[2-[5-(hydroxymethyl)-2-[[(4-methylphenyl)sulfonyl]amino]phenoxy]ethoxy]phenyl]methyl]-, ethyl ester (0 suppliers)923033-69-6
Glycine,N-(2-ethoxy-2-oxoethyl)-N-[[6-[(hexahydro-5-oxo-1H-1,4-diazepin-1-yl)methyl]-2-pyridinyl]methyl]-, ethyl ester (0 suppliers)87828-80-6
Glycine,N-(2-ethoxy-2-oxoethyl)-N-[2-[3-(1,4,7,10-tetraazacyclododec-1-yl)propoxy]phenyl]-, ethyl ester (0 suppliers)920268-21-9
Glycine,N-(2-ethoxy-2-oxoethyl)-N-[2-methoxy-4-[(4-nitrophenyl)azo]phenyl]-,ethyl ester (0 suppliers)700843-16-9
Glycine,N-(2-ethoxy-2-oxoethyl)-N-[4-[[3-[3-[(4-nitrophenyl)amino]-3-oxopropyl]-4-oxo-2-thioxo-5-thiazolidinylidene]methyl]phenyl]-, ethyl ester (0 suppliers)140946-77-6
GLYCINE,N-(2-ETHYLPHENYL)-N-FORMYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-N-formylanilino)acetic acid | CAS Registry Number: 618070-02-3
Synonyms: AC1NDHMI, CTK8J6663, ZINC2519852, [2-ethyl(formyl)anilino]acetic acid, AKOS024406579, MCULE-3554824746, 2-(2-ethyl-N-formylanilino)acetic acid, AK239908, AM027476, 2-(N-(2-Ethylphenyl)formamido)acetic acid, [N-(2-ETHYLPHENYL)FORMAMIDO]ACETIC ACID

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBAAKTGYWIJHGT-UHFFFAOYSA-N

618070-02-3
GLYCINE,N-(2-FLUORO-1-OXOPROPYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-fluoropropanoylamino)acetate | CAS Registry Number: 159174-17-1
Synonyms: AKOS027399326, Methyl 2-(2-fluoropropanamido)acetate, AK439097

Molecular Formula: C6H10FNO3Molecular Weight: 163.148 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: APMRESWUYDYLQT-UHFFFAOYSA-N

159174-17-1
Glycine,N-(2-hydroxy-3-nitrobenzoyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxy-3-nitrobenzoyl)amino]acetic acid | CAS Registry Number: 35748-38-0
Synonyms: NSC364079, AC1L7PA7, SureCN12311979, NSC-364079, 2-[(2-hydroxy-3-nitrobenzoyl)amino]acetic acid

Molecular Formula: C9H8N2O6Molecular Weight: 240.169620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZKNYKRHOSGFPCY-UHFFFAOYSA-N

35748-38-0
Glycine,N-(2-hydroxybenzoyl)-N-(2-hydroxyethyl)-2-(3-methoxyphenyl)glycyl-,1,1-dimethylethyl ester (0 suppliers)917890-15-4
GLYCINE,N-(2-HYDROXYBUTYL)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-hydroxybutylamino)acetate | CAS Registry Number: 754970-50-8
Synonyms: AKOS010107050, Methyl 2-((2-hydroxybutyl)amino)acetate, AK460080

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UBTIOASZBFUTAV-UHFFFAOYSA-N

754970-50-8
GLYCINE,N-(2-HYDROXYETHYL)-N-(HYDROXYMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl(hydroxymethyl)amino]acetic acid | CAS Registry Number: 774160-31-5
Synonyms: Glycine,N- -N- -, CTK9A4548

Molecular Formula: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: COVLVPNYQQKCLI-UHFFFAOYSA-N

774160-31-5
Glycine,N-(2-hydroxyethyl)-N-[2-[(1-oxo-9-octadecenyl)amino]ethyl]-, (Z)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-[2-(octadec-9-enoylamino)ethyl]amino]acetic acid | CAS Registry Number: 93893-26-6
Synonyms: (Z)-N-(2-HYDROXYETHYL)-N-[2-[(1-OXO-9-OCTADECENYL)AMINO]ETHYL]GLYCINE, CTK5H3759, AG-H-84608

Molecular Formula: C24H46N2O4Molecular Weight: 426.633040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WZYZRBKYWZVNTR-UHFFFAOYSA-N

93893-26-6
GLYCINE,N-(2-HYDROXYETHYL)-N-[2-[(1-OXOOCTADECYL)AMINO]ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxyethyl-[2-(octadecanoylamino)ethyl]amino]acetic acid | CAS Registry Number: 139-92-4
Synonyms: EINECS 205-385-0, CID67321, N-(2-Hydroxyethyl)-N-(2-((1-oxooctadecyl)amino)ethyl)glycine, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxooctadecyl)amino)ethyl)-

Molecular Formula: C24H48N2O4Molecular Weight: 428.648920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LNOVYKOGIVPBAI-UHFFFAOYSA-N

139-92-4
GLYCINE,N-(2-HYDROXYETHYL)-N-[2-[(1-OXOOCTADECYL)AMINO]ETHYL]-,MONOSODIUM SALT (5 suppliers)
Compound Structure IUPAC Name: sodium 2-[2-hydroxyethyl-[2-(octadecanoylamino)ethyl]amino]acetate | CAS Registry Number: 68298-17-9
Synonyms: EINECS 269-543-0, CID109970, Sodium N-(2-hydroxyethyl)-N-(2-((1-oxooctadecyl)amino)ethyl)glycinate, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxooctadecyl)amino)ethyl)-, monosodium salt, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxooctadecyl)amino)ethyl)-, sodium salt (1:1)

Molecular Formula: C24H47N2NaO4Molecular Weight: 450.630750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZKBGPOVFSMIXBF-UHFFFAOYSA-M

68298-17-9
GLYCINE,N-(2-HYDROXYETHYL)-N-[2-[(2-HYDROXY-3-SULFOPROPYL)(1-OXODODECYL)AMINO]ETHYL]-,DISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: disodium 2-[2-[dodecanoyl-(2-hydroxy-3-sulfonatopropyl)amino]ethyl-(2-hydroxyethyl)amino]acetate | CAS Registry Number: 68298-16-8
Synonyms: CID109268, Disodium 2-[2-[dodecanoyl-(2-hydroxy-3-sulfonato-propyl)amino]ethyl-(2-hydroxyethyl)amino]acetate, Glycine, N-(2-hydroxyethyl)-N-(2-((2-hydroxy-3-sulfopropyl)(1-oxododecyl)amino)ethyl)-, disodium salt, Glycine, N-(2-hydroxyethyl)-N-(2-((2-hydroxy-3-sulfopropyl)(1-oxododecyl)amino)ethyl)-, sodium salt (1:2)

Molecular Formula: C21H40N2Na2O8SMolecular Weight: 526.595440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OFBBXLXTUPJCQO-UHFFFAOYSA-L

68298-16-8
Glycine,N-(2-hydroxyethyl)-N-[2-[[(9Z,12R)-12-hydroxy-1-oxo-9-octadecen-1-yl]amino]ethyl]-, sodium salt (1:1) (0 suppliers)918107-47-8
GLYCINE,N-(2-HYDROXYETHYL)-N-METHYL-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-hydroxyethyl(methyl)amino]acetate | CAS Registry Number: 214709-50-9
Synonyms: AKOS009058880

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZVBEQHWHDNDSW-UHFFFAOYSA-N

214709-50-9
GLYCINE,N-(2-HYDROXYNICOTINOYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-oxo-1H-pyridine-3-carbonyl)amino]acetic acid | CAS Registry Number: 76980-30-8
Synonyms: N-(2-Hydroxynicotinoyl)glycine, MolPort-004-345-943, CID53562, GLYCINE, N-(2-HYDROXYNICOTINOYL)-, LS-72700

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GRIBBPWZJUZGBB-UHFFFAOYSA-N

76980-30-8
Glycine,N-(2-mercapto-1-oxopropyl)-, monoammonium salt (9CI) (2 suppliers)
Compound Structure IUPAC Name: azane;2-(2-sulfanylpropanoylamino)acetic acid | CAS Registry Number: 123844-07-5
Synonyms: Tiopronin ammonium salt, AC1L36FM, azane; 2-(2-sulfanylpropanoylamino)acetic acid, Glycine, N-(2-mercapto-1-oxopropyl)-, monoammonium salt

Molecular Formula: C5H12N2O3SMolecular Weight: 180.225380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OOAYOCOMRRKICW-UHFFFAOYSA-N

123844-07-5
Glycine,N-(2-mercapto-1-oxopropyl)-, potassium salt (1:1) (3 suppliers)
Compound Structure IUPAC Name: potassium;2-(2-sulfanylpropanoylamino)acetate | CAS Registry Number: 123844-06-4
Synonyms: Tiopronin potassium salt, Glycine, N-(2-mercapto-1-oxopropyl)-, monopotassium salt

Molecular Formula: C5H8KNO3SMolecular Weight: 201.285220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJLDQLMSRKRYRU-UHFFFAOYSA-M

123844-06-4
Glycine,N-(2-methoxy-2-oxoethyl)-N-[2-[5-methyl-4-[[(1-oxopropyl)amino]methyl]-3-phenyl-1H-pyrazol-1-yl]ethyl]-, methyl ester (0 suppliers)539821-60-8
Glycine,N-(2-methoxy-2-oxoethyl)-N-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-, methyl ester (0 suppliers)89507-44-8
GLYCINE,N-(2-METHYL-1-OXO-2-BUTENYL)-N-(TRIMETHYLSILYL)-,TRIMETHYLSI LYL ESTER,(E)- (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-[[(E)-2-methylbut-2-enoyl]-trimethylsilylamino]acetate | CAS Registry Number: 55517-45-8
Synonyms: Tiglyl glycine, bis(trimethylsilyl)-, Glycine, N-(2-methyl-1-oxo-2-butenyl)-N-(trimethylsilyl)-, trimethylsilyl ester, (E)-, AC1NSNJC, Tiglyl glycine, 2TMS derivative, VUISAWSCGJCPQU-PKNBQFBNSA-N, Trimethylsilyl [[(2E)-2-methyl-2-butenoyl](trimethylsilyl)amino]acetate #, trimethylsilyl 2-[[(E)-2-methylbut-2-enoyl]-trimethylsilylamino]acetate, N-[(E)-2-Methyl-1-oxo-2-butenyl]-N-(trimethylsilyl)glycine trimethylsilyl ester

Molecular Formula: C13H27NO3Si2Molecular Weight: 301.533 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUISAWSCGJCPQU-PKNBQFBNSA-N

55517-45-8
Glycine,N-(2-methyl-1-oxo-2-propen-1-yl)-, 4-nitrophenyl ester (3 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 2-(2-methylprop-2-enoylamino)acetate | CAS Registry Number: 57982-58-8
Synonyms: NSC301497, SureCN3791109, AC1L703U, NSC-301497, (4-nitrophenyl) 2-(2-methylprop-2-enoylamino)acetate

Molecular Formula: C12H12N2O5Molecular Weight: 264.234080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NKJYUQRWRBEJEB-UHFFFAOYSA-N

57982-58-8
GLYCINE,N-(2-METHYL-1-OXOBUTYL)- (11 suppliers)
Compound Structure IUPAC Name: 2-(2-methylbutanoylamino)acetic acid | CAS Registry Number: 52320-67-9
Synonyms: 2-Methylbutyrylglycine, CHEBI:240943, MolPort-004-307-302, CID193872, Glycine, N-(2-methyl-1-oxobutyl)-, poly(N-acryl aminoacid) analogue of Glycine, EN300-51961

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOACIBQKYRHBOW-UHFFFAOYSA-N

52320-67-9
GLYCINE,N-(2-METHYL-1-OXOBUTYL)-N-(TRIMETHYLSILYL)-,TRIMETHYLSILYL E STER (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-[2-methylbutanoyl(trimethylsilyl)amino]acetate | CAS Registry Number: 55530-60-4
Synonyms: Glycine, N-(2-methyl-1-oxobutyl)-N-(trimethylsilyl)-, trimethylsilyl ester, N-2-Methylbutyrylglycine, N,O-di(trimethylsilyl) deriv., AC1LB6JQ, FKBIBQLDKQMIRB-UHFFFAOYSA-N, N-2-Methylbutyrylglycine, 2TMS derivative, trimethylsilyl 2-[2-methylbutanoyl(trimethylsilyl)amino]acetate, Trimethylsilyl [(2-methylbutanoyl)(trimethylsilyl)amino]acetate #, N-(2-Methyl-1-oxobutyl)-N-(trimethylsilyl)glycine trimethylsilyl ester

Molecular Formula: C13H29NO3Si2Molecular Weight: 303.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKBIBQLDKQMIRB-UHFFFAOYSA-N

55530-60-4
Glycine,N-(2-methylpropyl)-N-[[4-[[4-(trifluoromethyl)phenyl]amino]-7-[3-(trifluoromethyl)-2-pyridinyl]-1,8-naphthyridin-2-yl]methyl]- (0 suppliers)832693-37-5
GLYCINE,N-(2-OXOPROPYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-oxopropylideneamino)acetic acid | CAS Registry Number: 39538-34-6
Synonyms: NSC310099, NSC-310099, NCI60_002667, AC1L8TN0, NCIStruc1_000096, NCIStruc2_000149, CHEMBL1742082, CHEMBL2010157, CCG-38322, NCGC00014703, NCI310099, ((2-oxopropylidene)amino)acetic acid, 2-(2-oxopropylideneamino)acetic acid, NCGC00014703-02, NCGC00097805-01

Molecular Formula: C5H7NO3Molecular Weight: 129.113980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MSPGICVMBGZJIQ-UHFFFAOYSA-N

39538-34-6
GLYCINE,N-(2-OXOPROPYLIDENE)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-oxopropylideneamino)acetate | CAS Registry Number: 112383-77-4
Synonyms: Methyl 2-((2-oxopropylidene)amino)acetate, METHYL 2-[(2-OXOPROPYLIDENE)AMINO]ACETATE, AKOS027395221, AK433799, AM012525

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBPLCRMVOLTMIY-UHFFFAOYSA-N

112383-77-4
GLYCINE,N-(2-PHENYLETHYL)-,(1-NAPHTHALENYLMETHYLENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-(phenethylamino)acetamide | CAS Registry Number: 72606-49-6
Synonyms: BRN 2161662, CID9588184, LS-72823, N-(2-Phenylethyl)glycine (1-naphthalenylmethylene)hydrazide, Glycine, N-(2-phenylethyl)-, (1-naphthalenylmethylene)hydrazide

Molecular Formula: C21H21N3OMolecular Weight: 331.410940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMCSRTKGPDTDBM-HZHRSRAPSA-N

72606-49-6
GLYCINE,N-(3'-AZIDO-3'-DEOXY-P-ETHYL-5'-THYMIDYLYL)-,METHYLESTER,(R)- (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-ethoxyphosphoryl]amino]acetate | CAS Registry Number: 133201-15-7
Synonyms: 5'-MeOGlyPO3(Et)AZT, AIDS002030, AIDS-002030, CID452572, 3'-Azido-3'-deoxythymidine-5'-(ethyl methoxyglycinyl)phosphoramidate, Glycine, N-(3'-azido-3'-deoxy-P-ethyl-5'-thymidylyl)-, methyl ester, (R)-

Molecular Formula: C15H23N6O8PMolecular Weight: 446.352281 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JZXDLBYLPQSXKV-RNINEVKISA-N

133201-15-7
GLYCINE,N-(3,4-DICYANO-PYRIDIN-2-YL)-N-METHYL-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(3,4-dicyanopyridin-2-yl)-methylamino]acetate | CAS Registry Number: 676601-84-6
Synonyms: SCHEMBL6826068

Molecular Formula: C12H12N4O2Molecular Weight: 244.249280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HRIYSGHSXGCGPH-UHFFFAOYSA-N

676601-84-6
GLYCINE,N-(3,4-DIHYDRO-2H-PYRROL-5-YL)-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-[3,4-dihydro-2H-pyrrol-5-yl(methyl)amino]acetic acid | CAS Registry Number: 198198-33-3
Synonyms: GLYCINE, N-(3,4-DIHYDRO-2H-PYRROL-5-YL)-N-METHYL-

Molecular Formula: C7H12N2O2Molecular Weight: 156.182380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYUNPFIHULAEAU-UHFFFAOYSA-N

198198-33-3
Glycine,N-(3,4-dimethylphenyl)-, ethyl ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3,4-dimethylanilino)acetate | CAS Registry Number: 2371-26-8
Synonyms: NSC190351, SureCN7824409, Oprea1_735945, AC1L710V, MolPort-001-486-131, STK017634, ZINC00052042, AKOS000254274, ethyl 2-(3,4-dimethylanilino)acetate, ethyl N-(3,4-dimethylphenyl)glycinate, NSC-190351, ST4039918

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLVKVEGHYWZIRP-UHFFFAOYSA-N

2371-26-8
GLYCINE,N-(3,4-DIMETHYLPHENYL)-,[[4-BROMO-5-(DIMETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-bromo-5-(dimethylamino)furan-2-yl]methylideneamino]-2-(3,4-dimethylanilino)acetamide | CAS Registry Number: 444176-05-0
Synonyms: Glycine,N- -,[[4-bromo-5- -2-furanyl]methylene]hydrazide

Molecular Formula: C17H21BrN4O2Molecular Weight: 393.278240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RAXQUIHCZFDNHZ-AWQFTUOYSA-N

444176-05-0
GLYCINE,N-(3,4-DIMETHYLPHENYL)-,[[5-(DIETHYLAMINO)-FURAN-2-YL]METHYLENE]HYDRAZIDE (2 suppliers)444092-94-8
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