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CHEMICAL products beginning with : G
10501 to 10550 of 20263 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 [211] 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GLYCINE, N-[[(1-OXODODECYL)AMINO]CARBONYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-(dodecanoylcarbamoylamino)acetic acid | CAS Registry Number: 823780-46-7
Synonyms: CTK3E0419, Glycine, N-[[(1-oxododecyl)amino]carbonyl]-

Molecular Formula: C15H28N2O4Molecular Weight: 300.393820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IHMDXDARODJWHY-UHFFFAOYSA-N

823780-46-7
glycine, N-[[(2,3-dihydro-1-oxo-1H-isoindol-4-yl)amino]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1H-indol-7-ylsulfonyl)-3-(4,6-dimethylpyrimidin-2-yl)urea | CAS Registry Number: 111048-27-2
Synonyms: KB-265288, 1h-indole-7-sulfonamide,n-[[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]-2,3-dihydro-

Molecular Formula: C15H17N5O3SMolecular Weight: 347.392180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UEHPRCKOQSHDSD-UHFFFAOYSA-N

111048-27-2
GLYCINE, N-[[(2-AMINOETHYL)AMINO][(2-AMINOETHYL)IMINO]METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-aminoethylamino)methylideneamino]acetic acid | CAS Registry Number: 771466-17-2
Synonyms: CTK2G6875, Glycine, N-[[(2-aminoethyl)amino][(2-aminoethyl)imino]methyl]-

Molecular Formula: C7H17N5O2Molecular Weight: 203.242180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: JYDJRUZTMNQQRJ-UHFFFAOYSA-N

771466-17-2
Glycine, N-[[(2-bromobenzoyl)amino]thioxomethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromobenzoyl)carbamothioylamino]acetic acid | CAS Registry Number: 93752-04-6
Synonyms: ACMC-20ly1e, CTK3F5623

Molecular Formula: C10H9BrN2O3SMolecular Weight: 317.159060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDVGZEQSNQBAFZ-UHFFFAOYSA-N

93752-04-6
Glycine, N-[[(2-chloro-1H-inden-3-yl)methoxy]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloro-3H-inden-1-yl)methoxycarbonylamino]acetic acid | CAS Registry Number: 88099-23-4
Synonyms: AGN-PC-001NGC, CTK3B7970

Molecular Formula: C13H12ClNO4Molecular Weight: 281.691680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNCLLPNGTBVWJH-UHFFFAOYSA-N

88099-23-4
Glycine, N-[[(2-chlorobenzoyl)amino]thioxomethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorobenzoyl)carbamothioylamino]acetic acid | CAS Registry Number: 7245-65-0
Synonyms: AGN-PC-0002SU, CTK2G2252

Molecular Formula: C10H9ClN2O3SMolecular Weight: 272.708060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AOFQOGDAFHIITD-UHFFFAOYSA-N

7245-65-0
Glycine, N-[[(2-chloroethyl)amino]carbonyl]-, methyl ester (0 suppliers)84047-96-1
Glycine, N-[[(2-chlorophenyl)amino]thioxomethyl]- (1 supplier)871326-69-1
GLYCINE, N-[[(2-HEXYL-2,5-DIHYDRO-2-METHYL-5-OXO-3-THIENYL)OXY]ACETYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-(2-hexyl-2-methyl-5-oxothiophen-3-yl)oxyacetyl]amino]acetic acid | CAS Registry Number: 646517-58-0
Synonyms: Glycine, N-[[(2-hexyl-2,5-dihydro-2-methyl-5-oxo-3-thienyl)oxy]acetyl]-, SureCN13332309, AGN-PC-008O8I, CTK2A4283

Molecular Formula: C15H23NO5SMolecular Weight: 329.411820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YOTDGDXSQGOHOP-UHFFFAOYSA-N

646517-58-0
Glycine, N-[[(2-hexyl-2,5-dihydro-2-methyl-5-oxo-3-thienyl)oxy]acetyl]-,methyl ester (0 suppliers)646517-57-9
Glycine, N-[[(2-hydroxyphenyl)methoxy]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenyl)methoxycarbonylamino]acetic acid | CAS Registry Number: 91650-43-0
Synonyms: ACMC-20lupu, CTK3G3888

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZTQXOKHFGSZHGO-UHFFFAOYSA-N

91650-43-0
Glycine, N-[[(2-methylbenzoyl)amino]thioxomethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylbenzoyl)carbamothioylamino]acetic acid | CAS Registry Number: 112806-25-4
Synonyms: ACMC-20mh0m, AGN-PC-0002SV, CTK0D0966

Molecular Formula: C11H12N2O3SMolecular Weight: 252.289580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZGYCYNZGGICCEE-UHFFFAOYSA-N

112806-25-4
Glycine, N-[[(2-methylphenyl)amino]carbonyl]- (1 supplier)395655-65-9
Glycine, N-[[(2-phenoxyethyl)thio]thioxomethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-phenoxyethylsulfanylcarbothioylamino)acetic acid | CAS Registry Number: 90705-48-9
Synonyms: ACMC-20ltbe, CTK3G6260

Molecular Formula: C11H13NO3S2Molecular Weight: 271.355820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YGFRUNXIQQWPFC-UHFFFAOYSA-N

90705-48-9
Glycine, N-[[(2R)-1-[(1,1-dimethylethoxy)carbonyl]-2-piperidinyl]carbonyl]- (0 suppliers)1084331-37-2
Glycine, N-[[(2R)-1-[(1,1-dimethylethoxy)carbonyl]-2-piperidinyl]carbonyl]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-[(2-methoxy-2-oxoethyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 1261569-46-3
Synonyms: MolPort-020-087-570, ZINC1657628, MCULE-5979940041, Z1148096631, tert-butyl (2R)-2-[(2-methoxy-2-oxoethyl)carbamoyl]piperidine-1-carboxylate

Molecular Formula: C14H24N2O5Molecular Weight: 300.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MJZLALCRENFOGA-SNVBAGLBSA-N

1261569-46-3
Glycine, N-[[(2R)-tetrahydro-2-furanyl]carbonyl]- (1 supplier)197088-30-5
Glycine, N-[[(2S)-1-[(1,1-dimethylethoxy)carbonyl]-2-piperidinyl]carbonyl]- (0 suppliers)1084331-36-1
Glycine, N-[[(2S)-tetrahydro-2-furanyl]carbonyl]- (1 supplier)197088-32-7
Glycine, N-[[(3,5-dichloro-4-pyridinyl)amino]thioxomethyl]- (1 supplier)871326-71-5
Glycine, N-[[(3-amino-3-oxopropyl)amino]carbonyl]- (1 supplier)148240-10-2
Glycine, N-[[(3-iodo-2-propynyl)oxy]carbonyl]- (1 supplier)143577-82-6
Glycine, N-[[(3-iodo-2-propynyl)oxy]carbonyl]-, methyl ester (0 suppliers)143515-80-4
Glycine, N-[[(3-methylphenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]acetic acid | CAS Registry Number: 133115-37-4
Synonyms: ({[(3-methylphenyl)amino]carbonyl}amino)acetic acid, 2-{[(3-methylphenyl)carbamoyl]amino}acetic acid, 2-[3-(3-methylphenyl)ureido]acetic acid, ([[(3-Methylphenyl)amino]carbonyl]amino)acetic acid, AC1Q2J2O, SCHEMBL7320938, CTK7G6817, MolPort-002-472-340, VZOMJJJMNAGVRE-UHFFFAOYSA-N, ZINC19978268, AKOS000128398, 2-[(3-methylphenyl)ureido]acetic acid, MCULE-9443777579, NE41280, 2-[3-(3-methylphenyl)-ureido]acetic acid, EN300-36892, Z228588698

Molecular Formula: C10H12N2O3Molecular Weight: 208.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VZOMJJJMNAGVRE-UHFFFAOYSA-N

133115-37-4
Glycine, N-[[(3-nitrophenyl)amino]carbonyl]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[(3-nitrophenyl)carbamoylamino]acetate | CAS Registry Number: 446069-99-4
Synonyms: SCHEMBL3869188, HFTCFXDCNLHWKH-UHFFFAOYSA-N, AKOS005898032, AM024024, METHYL 2-{[(3-NITROPHENYL)CARBAMOYL]AMINO}ACETATE, [[(3-Nitrophenyl)amino]carbonyl]aminoacetic acid methyl ester

Molecular Formula: C10H11N3O5Molecular Weight: 253.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HFTCFXDCNLHWKH-UHFFFAOYSA-N

446069-99-4
Glycine, N-[[(3-phenyl-2-propenyl)oxy]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenylprop-2-enoxycarbonylamino)acetic acid | CAS Registry Number: 3742-89-0
Synonyms: AGN-PC-02JOK2, SureCN9596112, CTK1A9575

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QIWLPWHIQZWGDY-UHFFFAOYSA-N

3742-89-0
Glycine, N-[[(3R)-3-amino-2-oxo-3-(phenylmethyl)-1-azetidinyl]acetyl]-,phenylmethyl ester, mono(trifluoroacetate) (0 suppliers)651749-96-1
Glycine, N-[[(4,5-dimethoxy-2-nitrophenyl)methoxy]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methoxycarbonylamino]acetic acid | CAS Registry Number: 135997-56-7
Synonyms: ACMC-20mvyv, CTK0B9622

Molecular Formula: C12H14N2O8Molecular Weight: 314.248160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LBHGGOLEHFQCFB-UHFFFAOYSA-N

135997-56-7
Glycine, N-[[(4-azidophenyl)amino][(diphenylmethyl)amino]methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[(4-azidoanilino)-(benzhydrylamino)methylidene]amino]acetic acid | CAS Registry Number: 143877-98-9
Synonyms: ACMC-20n3c8, CTK0B3859

Molecular Formula: C22H20N6O2Molecular Weight: 400.433200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ULRGGXNUWBXYLC-UHFFFAOYSA-N

143877-98-9
Glycine, N-[[(4-bromophenyl)amino]carbonyl]-, methyl ester (0 suppliers)923039-54-7
Glycine, N-[[(4-chlorophenyl)amino]carbonyl]-, ethyl ester (1 supplier)7141-70-0
Glycine, N-[[(4-cyanophenyl)amino](cyclooctylamino)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[(4-cyanoanilino)-(cyclooctylamino)methylidene]amino]acetic acid | CAS Registry Number: 116869-52-4
Synonyms: ACMC-20mmvr, SureCN10453533, CHEMBL85053, AGN-PC-000S84, CTK0G0369

Molecular Formula: C18H24N4O2Molecular Weight: 328.408760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UBLAFJGPMUZLCM-UHFFFAOYSA-N

116869-52-4
Glycine, N-[[(4-cyanophenyl)amino][(1-phenylethyl)amino]methylene]-,(S)- (0 suppliers)
Compound Structure IUPAC Name: 2-[[(4-cyanoanilino)-[[(1S)-1-phenylethyl]amino]methylidene]amino]acetic acid | CAS Registry Number: 116869-20-6
Synonyms: CHEMBL164144, SCHEMBL18737887, ZINC27849759, Glycine, N-(((4-cyanophenyl)amino)((1-phenylethyl)amino)methylene)-, (S)-, 153550-61-9

Molecular Formula: C18H18N4O2Molecular Weight: 322.368 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QBIFEYLZKPFJHE-ZDUSSCGKSA-N

116869-20-6
Glycine, N-[[(4-cyanophenyl)amino]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-cyanophenyl)carbamoylamino]acetic acid | CAS Registry Number: 141330-45-2
Synonyms: CTK7C7910, AKOS000139043, 2-(3-(4-cyanophenyl)ureido)acetic acid, ({[(4-CYANOPHENYL)AMINO]CARBONYL}AMINO)ACETIC ACID

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ORBWZQKPFRXMHZ-UHFFFAOYSA-N

141330-45-2
Glycine, N-[[(4-cyanophenyl)amino]carbonyl]-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-cyanophenyl)carbamoylamino]acetate | CAS Registry Number: 159216-53-2
Synonyms: ethyl 2-{[(4-cyanophenyl)carbamoyl]amino}acetate, EN300-44850, AC1Q34ZM, SCHEMBL4426853, CTK6F8960, CLTKKPRUJDXJOF-UHFFFAOYSA-N, MolPort-009-514-781, ZX-AH004516, ZINC33040347, Ethyl 3-(4-cyanophenyl)ureidoacetate, AKOS006036446, MCULE-4321027878, ABA-6171301, AM017440, KB-112161, 2-[3-(4-cyanophenyl)ureido]acetic acid ethyl ester, Z44602208

Molecular Formula: C12H13N3O3Molecular Weight: 247.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CLTKKPRUJDXJOF-UHFFFAOYSA-N

159216-53-2
Glycine, N-[[(4-cyanophenyl)amino]iminomethyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-(4-cyanophenyl)hydrazinyl]methylideneamino]acetic acid | CAS Registry Number: 106648-35-5
Synonyms: ACMC-20mac1, CTK0G3271

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZCNANOGJZLFTET-UHFFFAOYSA-N

106648-35-5
Glycine, N-[[(4-methoxyphenyl)methoxy]carbonyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methoxycarbonylamino]acetic acid | CAS Registry Number: 4596-54-7
Synonyms: SureCN8441435, CTK1D2064, N-[(p-Methoxybenzyloxy)carbonyl]glycine

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DKEFXDVVCVXQNW-UHFFFAOYSA-N

4596-54-7
Glycine, N-[[(4-methoxyphenyl)methoxy]carbonyl]-, 4-nitrophenyl ester (0 suppliers)51165-13-0
Glycine, N-[[(4-methoxyphenyl)methoxy]carbonyl]-, methyl ester (1 supplier)97986-00-0
Glycine, N-[[(4-methylphenyl)amino]carbonyl]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-methylphenyl)carbamoylamino]acetate | CAS Registry Number: 111633-95-5
Synonyms: SCHEMBL10192183, 5-p-tolyl-hydantoic acid ethyl ester, AKOS005832034

Molecular Formula: C12H16N2O3Molecular Weight: 236.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VMZPPXJFQRNZCC-UHFFFAOYSA-N

111633-95-5
Glycine, N-[[(4-nitrophenyl)methoxy]carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)methoxycarbonylamino]acetic acid | CAS Registry Number: 4596-53-6
Synonyms: SureCN6948558, CTK1D2065

Molecular Formula: C10H10N2O6Molecular Weight: 254.196200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPECMNXMBZGWLP-UHFFFAOYSA-N

4596-53-6
Glycine, N-[[(4-nitrophenyl)methoxy]carbonyl]-, 3-nitrophenyl ester (0 suppliers)79944-29-9
Glycine, N-[[(4-nitrophenyl)methoxy]carbonyl]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(4-nitrophenyl)methoxycarbonylamino]acetate | CAS Registry Number: 4132-82-5
Synonyms: N-(4-nitrobenzyloxycarbonyl)glycine ethyl ester, (4-Nitrobenzyloxycarbonylamino)acetic acid ethyl ester

Molecular Formula: C12H14N2O6Molecular Weight: 282.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HLHWNFSHLBJFGO-UHFFFAOYSA-N

4132-82-5
Glycine, N-[[(4-phenoxyphenyl)amino]carbonyl]-, ethyl ester (0 suppliers)923039-28-5
GLYCINE, N-[[(5-PROPYL-1,3,4-THIADIAZOL-2-YL)AMINO]THIOXOMETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamothioylamino]acetic acid | CAS Registry Number: 500911-78-4
Synonyms: CTK1G7403, Glycine, N-[[(5-propyl-1,3,4-thiadiazol-2-yl)amino]thioxomethyl]-

Molecular Formula: C8H12N4O2S2Molecular Weight: 260.336480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SOYFGALMFQWATM-UHFFFAOYSA-N

500911-78-4
GLYCINE, N-[[(5S,6S)-5-[[4,6-DIDEOXY-4-(METHYLAMINO)-3-O-SS-D-XYLOPYRANOSYL-SS-D-GALACTOPYRANOSYL]OXY]-5,6,8,13-TETRAHYDRO-1,6,9,1--TETRAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXOBENZO[A]NAPHTHACEN-2-YL]CARBONYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6S)-3-hydroxy-6-(hydroxymethyl)-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid | CAS Registry Number: 128162-62-9
Synonyms: Pradimicin D, AIDS008343, AIDS-008343, CID456407, Glycine, N-(((5S,6S)-5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,1--tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, Glycine, N-[[(5S,6S)-5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,1--tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-

Molecular Formula: C39H42N2O19Molecular Weight: 842.752780 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: LLWHVGMGXRFQFH-PHMCRVAQSA-N

128162-62-9
Glycine, N-[[(6-chloro-3-pyridazinyl)amino]carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(6-chloropyridazin-3-yl)carbamoylamino]acetic acid | CAS Registry Number: 87976-98-5
Synonyms: AGN-PC-00L7BP, CTK3C0453

Molecular Formula: C7H7ClN4O3Molecular Weight: 230.608480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ROKGVHIZOVNAID-UHFFFAOYSA-N

87976-98-5
Glycine, N-[[(6-chloro-3-pyridazinyl)amino]carbonyl]-, ethyl ester (0 suppliers)87976-97-4
Glycine, N-[[(6-ethoxy-2-benzothiazolyl)amino]carbonyl]-N-methyl- (1 supplier)84426-90-4
Glycine, N-[[(6-methoxy-2-benzothiazolyl)amino]carbonyl]-N-methyl- (1 supplier)84426-91-5
10501 to 10550 of 20263 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 [211] 212 213 214 215 216 217 218 219 220 >> Next 50 Results
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